BCO-DMO ERDDAP
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Row Type | Variable Name | Attribute Name | Data Type | Value |
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attribute | NC_GLOBAL | access_formats | String | .htmlTable,.csv,.json,.mat,.nc,.tsv |
attribute | NC_GLOBAL | acquisition_description | String | See Estes el al. (2019) for complete methods.\n \n1\\u201310 \\u03bcL of standard compounds was pipetted onto silicon wafers and\nair-dried. The beamline was operated with a 500 l mm\\u20131 spherical grating\nmonochromator and entrance and exit slits set to 40 \\u03bcm, which yielded an\nabsolute energy resolution of less than 0.3 eV. The samples were attached to\nan aluminium sample stick in a single load and analysed under ultrahigh vacuum\nconditions (pressure ~10\\u22129 mbar). The measurements were made in the total\nelectron yield (TEY) mode on a spot size of less than 1 mm2 using a grazing\nincidence angle of 45\\u00b0, where previous trials determined that the\nincidence angle did not yield a \n difference in results. The TEY mode was selected instead of fluorescence as\nwe observed dampening of the fluorescence signal, probably due to matrix-\ninduced absorption.\n \nSpectra were collected around the C 1s edge, from 260 to 340 eV, with a dwell\ntime of 0.2 s. To avoid beam damage and variation of the background due to\ncharging, scans were taken at different positions on the sample. The spectra\nanalysed were the average of 2\\u20133 scans taken at different positions on\nthe sample. The dark current was measured prior to the collection of each\nspectrum and subtracted from the raw data. Spectra were then normalized to no\nload current measured by a mesh upstream of the chamber with freshly\nevaporated gold.\n \nInstruments:\n \nBulk carbon NEXAFS spectroscopy was conducted on beamlines 8-2 and 10-1 at the\nStanford Synchrotron Radiation Lightsource.\n \nThe absolute energy calibration of the carbon spectra was achieved by shifting\nthe energy such that the first dip in the incoming intensity due to carbon\ncontamination on the beamline optics (carbon dip) occurred at 284.7 eV. |
attribute | NC_GLOBAL | awards_0_award_nid | String | 554980 |
attribute | NC_GLOBAL | awards_0_award_number | String | OCE-0939564 |
attribute | NC_GLOBAL | awards_0_data_url | String | http://www.nsf.gov/awardsearch/showAward?AWD_ID=0939564 |
attribute | NC_GLOBAL | awards_0_funder_name | String | NSF Division of Ocean Sciences |
attribute | NC_GLOBAL | awards_0_funding_acronym | String | NSF OCE |
attribute | NC_GLOBAL | awards_0_funding_source_nid | String | 355 |
attribute | NC_GLOBAL | awards_0_program_manager | String | David L. Garrison |
attribute | NC_GLOBAL | awards_0_program_manager_nid | String | 50534 |
attribute | NC_GLOBAL | cdm_data_type | String | Other |
attribute | NC_GLOBAL | comment | String | Carbon NEXAFS standards \n PI: Emily Estes \n Data Version 1: 2020-06-15 |
attribute | NC_GLOBAL | Conventions | String | COARDS, CF-1.6, ACDD-1.3 |
attribute | NC_GLOBAL | creator_email | String | info at bco-dmo.org |
attribute | NC_GLOBAL | creator_name | String | BCO-DMO |
attribute | NC_GLOBAL | creator_type | String | institution |
attribute | NC_GLOBAL | creator_url | String | https://www.bco-dmo.org/ |
attribute | NC_GLOBAL | data_source | String | extract_data_as_tsv version 2.3 19 Dec 2019 |
attribute | NC_GLOBAL | dataset_current_state | String | Final and no updates |
attribute | NC_GLOBAL | date_created | String | 2020-06-15T21:07:20Z |
attribute | NC_GLOBAL | date_modified | String | 2020-07-23T15:20:37Z |
attribute | NC_GLOBAL | defaultDataQuery | String | &time<now |
attribute | NC_GLOBAL | doi | String | 10.26008/1912/bco-dmo.815362.1 |
attribute | NC_GLOBAL | infoUrl | String | https://www.bco-dmo.org/dataset/815362 |
attribute | NC_GLOBAL | institution | String | BCO-DMO |
attribute | NC_GLOBAL | instruments_0_acronym | String | Spectrometer |
attribute | NC_GLOBAL | instruments_0_dataset_instrument_description | String | Bulk carbon synchrotron-based near edge x-ray fine structure (NEXAFS) spectroscopy was conducted on beamlines 8-2 and 10-1 at the Stanford Synchrotron Radiation Lightsource. |
attribute | NC_GLOBAL | instruments_0_dataset_instrument_nid | String | 815379 |
attribute | NC_GLOBAL | instruments_0_description | String | A spectrometer is an optical instrument used to measure properties of light over a specific portion of the electromagnetic spectrum. |
attribute | NC_GLOBAL | instruments_0_instrument_external_identifier | String | https://vocab.nerc.ac.uk/collection/L22/current/TOOL0460/ |
attribute | NC_GLOBAL | instruments_0_instrument_name | String | Spectrometer |
attribute | NC_GLOBAL | instruments_0_instrument_nid | String | 667 |
attribute | NC_GLOBAL | keywords | String | acid, agarose, alginate, bco, bco-dmo, biological, bsa, chemical, data, dataset, dmo, erddap, hmwdom, humic, humic_acid, leucine, lipo, management, oceanography, office, phenylalanin, phospholipid, preliminary, v |
attribute | NC_GLOBAL | license | String | https://www.bco-dmo.org/dataset/815362/license |
attribute | NC_GLOBAL | metadata_source | String | https://www.bco-dmo.org/api/dataset/815362 |
attribute | NC_GLOBAL | param_mapping | String | {'815362': {}} |
attribute | NC_GLOBAL | parameter_source | String | https://www.bco-dmo.org/mapserver/dataset/815362/parameters |
attribute | NC_GLOBAL | people_0_affiliation | String | Texas A&M University |
attribute | NC_GLOBAL | people_0_affiliation_acronym | String | TAMU |
attribute | NC_GLOBAL | people_0_person_name | String | Emily Estes |
attribute | NC_GLOBAL | people_0_person_nid | String | 779219 |
attribute | NC_GLOBAL | people_0_role | String | Principal Investigator |
attribute | NC_GLOBAL | people_0_role_type | String | originator |
attribute | NC_GLOBAL | people_1_affiliation | String | Woods Hole Oceanographic Institution |
attribute | NC_GLOBAL | people_1_affiliation_acronym | String | WHOI |
attribute | NC_GLOBAL | people_1_person_name | String | Colleen Hansel |
attribute | NC_GLOBAL | people_1_person_nid | String | 756932 |
attribute | NC_GLOBAL | people_1_role | String | Co-Principal Investigator |
attribute | NC_GLOBAL | people_1_role_type | String | originator |
attribute | NC_GLOBAL | people_2_affiliation | String | Woods Hole Oceanographic Institution |
attribute | NC_GLOBAL | people_2_affiliation_acronym | String | WHOI BCO-DMO |
attribute | NC_GLOBAL | people_2_person_name | String | Amber D. York |
attribute | NC_GLOBAL | people_2_person_nid | String | 643627 |
attribute | NC_GLOBAL | people_2_role | String | BCO-DMO Data Manager |
attribute | NC_GLOBAL | people_2_role_type | String | related |
attribute | NC_GLOBAL | project | String | Org C Sed II,Org C Sed I |
attribute | NC_GLOBAL | projects_0_acronym | String | Org C Sed II |
attribute | NC_GLOBAL | projects_0_description | String | Abstract from the C-DEBI project page:\nSediment underlying ocean gyres receives minimal input of fresh organic matter yet sustains a small but active heterotrophic microbial community. The concentration and composition of the organic carbon (OC) available to this deep biosphere however is unknown. We analyzed the content and composition of OC in pelagic sediment in order to identify mechanism(s) that dictate the balance between OC preservation and utilization by microorganisms. Sediment cores from the North Atlantic gyre (KN223), South Pacific Gyre (Knox02-RR), and Peru Basin (IODP site 1231) allowed for a global comparison and a test of how sediment lithology and redox state affect OC preservation. OC was present in low concentrations in all samples (0.01—0.61%), at depths up to 112 meters below seafloor and estimated sediment ages of up to 50 million years. Synchrotron-based near edge X-ray absorption fine structure (NEXAFS) spectroscopy was conducted on over 100 samples, one of the first applications of NEXAFS to sedimentary environments. NEXAFS revealed an OC reservoir dominated by amide and carboxylic functionalities in a scaffolding of O-alkyl and aliphatic carbons. Detection of extractable, extracellular proteins supports this composition and suggests that sedimentary OC is protein-derived. This composition was common across all sites and depths, implicating physical rather than chemical mechanisms in OC preservation on long timescales. This study thereby points to physical access rather than energy or metabolic potential as a key constraint on subsurface heterotrophic life. |
attribute | NC_GLOBAL | projects_0_end_date | String | 2017-07 |
attribute | NC_GLOBAL | projects_0_geolocation | String | North Atlantic gyre, South Pacific gyre |
attribute | NC_GLOBAL | projects_0_name | String | Geochemical controls on organic carbon quantity and quality in the deep subsurface |
attribute | NC_GLOBAL | projects_0_project_nid | String | 779216 |
attribute | NC_GLOBAL | projects_0_project_website | String | https://www.darkenergybiosphere.org/award/3d-spatial-mapping-of-the-energetic-return-of-1000-metabolisms-within-the-compositional-variation-of-oceanic-crusts-near-mid-ocean-ridges/ |
attribute | NC_GLOBAL | projects_0_start_date | String | 2016-06 |
attribute | NC_GLOBAL | projects_1_acronym | String | Org C Sed I |
attribute | NC_GLOBAL | projects_1_description | String | Abstract from the C-DEBI project page:\nMinerals have recently been identified as a primary host for organic carbon (OC) within marine sediments. This strong physical and chemical carbon-mineral association is believed to reduce, and in some cases completely eliminate, the bioavailablilty of this carbon for microbial life. The paucity of information regarding the nature of this carbon-mineral association and the composition of the hosted carbon, however, precludes our ability to predict the ultimate fate of this OC and its involvement in deep subsurface life. Here, we addressed this knowledge gap by using a suite of bulk and spatially-resolved geochemical and mineralogical techniques to characterize OC-mineral associations within the deep subsurface. We characterized sediment samples collected on the 2014 North Atlantic long coring expedition (KN223) in the western subtropical North Atlantic that included three geochemically distinct long cores to a depth of 24-30 m and spanned OC-limited oxic to anoxic sediments. We find measurable and relevant OC concentrations throughout the sediment cores, that decreases linearly over ~25 meters burial depth, from ~0.15 to 0.075 mol OC/kg solid. OC within the sediments is compositionally complex on both a macro- and micro-scale, spanning a gradient of lability even at depth. Proteins are observed throughout the sediment depth profiles, where they appear to constitute a substantial fraction of the TOC. Correspondingly, a low C:N ratio is observed, consistent with proteinaceous carbon within the sediments. In sum, these findings point to a substantial mineral-hosted OC reservoir within the deep subsurface that may fuel the deep biosphere and select for protein-based heterotrophy. |
attribute | NC_GLOBAL | projects_1_end_date | String | 2016-03 |
attribute | NC_GLOBAL | projects_1_geolocation | String | North Atlantic gyre, South Pacific gyre |
attribute | NC_GLOBAL | projects_1_name | String | Elucidating the extent and composition of mineral-hosted carbon in the deep biosphere |
attribute | NC_GLOBAL | projects_1_project_nid | String | 779223 |
attribute | NC_GLOBAL | projects_1_project_website | String | https://www.darkenergybiosphere.org/award/elucidating-the-extent-and-composition-of-mineral-hosted-carbon-in-the-deep-biosphere/ |
attribute | NC_GLOBAL | projects_1_start_date | String | 2015-04 |
attribute | NC_GLOBAL | publisher_name | String | Biological and Chemical Oceanographic Data Management Office (BCO-DMO) |
attribute | NC_GLOBAL | publisher_type | String | institution |
attribute | NC_GLOBAL | sourceUrl | String | (local files) |
attribute | NC_GLOBAL | standard_name_vocabulary | String | CF Standard Name Table v55 |
attribute | NC_GLOBAL | summary | String | Carbon near edge X-ray absorption fine structure (NEXAFS) spectra of standard compounds. These data contain incident energy and absorption values at that energy for a standard compounds. |
attribute | NC_GLOBAL | title | String | [Carbon NEXAFS standards] - Carbon near edge X-ray absorption fine structure (NEXAFS) spectra of standard compounds (Geochemical controls on organic carbon quantity and quality in the deep subsurface) |
attribute | NC_GLOBAL | version | String | 1 |
attribute | NC_GLOBAL | xml_source | String | osprey2erddap.update_xml() v1.5 |
variable | eV | double | ||
attribute | eV | _FillValue | double | NaN |
attribute | eV | actual_range | double | 280.0, 320.0 |
attribute | eV | bcodmo_name | String | eV |
attribute | eV | description | String | incident energy |
attribute | eV | long_name | String | E V |
attribute | eV | units | String | electron volts (eV) |
variable | BSA | double | ||
attribute | BSA | _FillValue | double | NaN |
attribute | BSA | actual_range | double | -0.00797300853694, 0.45672515810322 |
attribute | BSA | bcodmo_name | String | absorbance |
attribute | BSA | description | String | absorption values for protein (bovine serum albumin (BSA)). arbitrary units (normalized) |
attribute | BSA | long_name | String | BSA |
attribute | BSA | units | String | unitless |
variable | phenylalanin | double | ||
attribute | phenylalanin | _FillValue | double | NaN |
attribute | phenylalanin | actual_range | double | -0.00189616148905, 0.63686872685069 |
attribute | phenylalanin | bcodmo_name | String | absorbance |
attribute | phenylalanin | description | String | absorption values of phenylalanin. arbitrary units (normalized) |
attribute | phenylalanin | long_name | String | Phenylalanin |
attribute | phenylalanin | units | String | unitless |
variable | leucine | double | ||
attribute | leucine | _FillValue | double | NaN |
attribute | leucine | actual_range | double | -0.00150841788173, 1.79254321817363 |
attribute | leucine | bcodmo_name | String | absorbance |
attribute | leucine | description | String | absorption values of leucine. arbitrary units (normalized) |
attribute | leucine | long_name | String | Leucine |
attribute | leucine | units | String | unitless |
variable | agarose | double | ||
attribute | agarose | _FillValue | double | NaN |
attribute | agarose | actual_range | double | -0.00489097551973, 0.46939224944519 |
attribute | agarose | bcodmo_name | String | absorbance |
attribute | agarose | description | String | absorption values of agarose. arbitrary units (normalized) |
attribute | agarose | long_name | String | Agarose |
attribute | agarose | units | String | unitless |
variable | alginate | double | ||
attribute | alginate | _FillValue | double | NaN |
attribute | alginate | actual_range | double | -0.00417239166851, 0.90592744921794 |
attribute | alginate | bcodmo_name | String | absorbance |
attribute | alginate | description | String | absorption values of alginate. arbitrary units (normalized) |
attribute | alginate | long_name | String | Alginate |
attribute | alginate | units | String | unitless |
variable | lipo | double | ||
attribute | lipo | _FillValue | double | NaN |
attribute | lipo | actual_range | double | -0.00163233708639, 0.56126001867199 |
attribute | lipo | bcodmo_name | String | absorbance |
attribute | lipo | description | String | absorption values of lipo. arbitrary units (normalized) |
attribute | lipo | long_name | String | Lipo |
attribute | lipo | units | String | unitless |
variable | phospholipid | double | ||
attribute | phospholipid | _FillValue | double | NaN |
attribute | phospholipid | actual_range | double | -7.6736447302E-4, 1.78986871519392 |
attribute | phospholipid | bcodmo_name | String | absorbance |
attribute | phospholipid | description | String | absorption values of phospholipid. arbitrary units (normalized) |
attribute | phospholipid | long_name | String | Phospholipid |
attribute | phospholipid | units | String | unitless |
variable | HMWDOM | double | ||
attribute | HMWDOM | _FillValue | double | NaN |
attribute | HMWDOM | actual_range | double | -0.00565777265214, 1.76599418481696 |
attribute | HMWDOM | bcodmo_name | String | absorbance |
attribute | HMWDOM | description | String | absorption values of high molecular weight dissolved organic matter (HMWDOM). arbitrary units (normalized) |
attribute | HMWDOM | long_name | String | HMWDOM |
attribute | HMWDOM | units | String | unitless |
variable | humic_acid | double | ||
attribute | humic_acid | _FillValue | double | NaN |
attribute | humic_acid | actual_range | double | -0.00271618200714, 1.63426099814073 |
attribute | humic_acid | bcodmo_name | String | absorbance |
attribute | humic_acid | description | String | absorption values of humic acid. arbitrary units (normalized) |
attribute | humic_acid | long_name | String | Humic Acid |
attribute | humic_acid | units | String | unitless |