Accessing BCO-DMO data
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BCO-DMO ERDDAP
Accessing BCO-DMO data |
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| Dataset Title: | [Hg Isotopes Reference Materials] - Reference materials analyzed in the laboratory for THg isotopic composition (Collaborative Research: Isotopic insights to mercury in marine food webs and how it varies with ocean biogeochemistry) 
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| Institution: | BCO-DMO (Dataset ID: bcodmo_dataset_788780) |
| Information: | Summary
| License
| ISO 19115
| Metadata
| Background
| Data Access Form
| Files
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![[The graph you specified. Please be patient.]](https://erddap.bco-dmo.org/erddap/tabledap/bcodmo_dataset_788780.png?n,d202Hg&.draw=markers&.marker=5%7C5&.color=0x000000&.colorBar=%7C%7C%7C%7C%7C&.bgColor=0xffccccff)
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Attributes {
s {
Reference_Material {
String bcodmo_name "sample";
String description "Reference material name";
String long_name "Reference Material";
String nerc_identifier "https://vocab.nerc.ac.uk/collection/P02/current/ACYC/";
String units "unitless";
}
Range_of_Sessions {
String bcodmo_name "unknown";
String description "How many stable isotope sessions it took to collect all the data.";
String long_name "Range Of Sessions";
String units "unitless";
}
Average_plus_minus_2SD {
String bcodmo_name "unknown";
String description "The 2SD standard deviation of the isotopic composition of the reference materials for all the indicated sessions.";
String long_name "Average Plus Minus 2 SD";
String units "per mil (‰)";
}
n {
Byte _FillValue 127;
String _Unsigned "false";
Byte actual_range 7, 55;
String bcodmo_name "unknown";
String description "The number individual measurements of the reference material for isotope composition in the given number of sessions.";
String long_name "N";
String units "unitless";
}
d202Hg {
Float32 _FillValue NaN;
Float32 actual_range -0.59, 1.18;
String bcodmo_name "unknown";
String description "Stable isotope ratio; δ202Hg";
String long_name "D202 HG";
String units "per mil (‰)";
}
d202Hg_2SD {
Float32 _FillValue NaN;
Float32 actual_range 0.04, 0.26;
String bcodmo_name "unknown";
String description "2SD standard deviation of d202Hg";
String long_name "D202 HG 2 SD";
String units "per mil (‰)";
}
D204Hg {
Float32 _FillValue NaN;
Float32 actual_range -0.18, 0.02;
String bcodmo_name "unknown";
String description "Stable isotope ratio; Δ204Hg";
String long_name "D204 HG";
String units "per mil (‰)";
}
D204Hg_2SD {
Float32 _FillValue NaN;
Float32 actual_range 0.0, 0.14;
String bcodmo_name "unknown";
String description "2SD standard deviation of D204Hg";
String long_name "D204 HG 2 SD";
String units "per mil (‰)";
}
D201Hg {
Float32 _FillValue NaN;
Float32 actual_range -0.05, 4.3;
String bcodmo_name "unknown";
String description "Stable isotope ratio; Δ201Hg";
String long_name "D201 HG";
String units "per mil (‰)";
}
D201Hg_2SD {
Float32 _FillValue NaN;
Float32 actual_range 0.01, 0.09;
String bcodmo_name "unknown";
String description "2SD standard deviation of D201Hg";
String long_name "D201 HG 2 SD";
String units "per mil (‰)";
}
D200Hg {
Float32 _FillValue NaN;
Float32 actual_range 0.0, 0.1;
String bcodmo_name "unknown";
String description "Stable isotope ratio; Δ200Hg";
String long_name "D200 HG";
String units "per mil (‰)";
}
D200Hg_2SD {
Float32 _FillValue NaN;
Float32 actual_range 0.0, 0.11;
String bcodmo_name "unknown";
String description "2SD standard deviation of D200Hg";
String long_name "D200 HG 2 SD";
String units "per mil (‰)";
}
D199Hg {
Float32 _FillValue NaN;
Float32 actual_range -0.03, 5.47;
String bcodmo_name "unknown";
String description "Stable isotope ratio; Δ199Hg";
String long_name "D199 HG";
String units "per mil (‰)";
}
D199Hg_2SD {
Float32 _FillValue NaN;
Float32 actual_range 0.03, 0.12;
String bcodmo_name "unknown";
String description "2SD standard deviation of D199Hg";
String long_name "D199 HG 2 SD";
String units "per mil (‰)";
}
}
NC_GLOBAL {
String access_formats ".htmlTable,.csv,.json,.mat,.nc,.tsv";
String acquisition_description
"The certified materials were bought from NIST.
Reference materials were analyzed in the laboratory for THg isotopic
composition. All the samples were combusted with the marine particles and
zooplankton to act as procedural reference.
For THg isotope determination the reference were combusted in a two-stage
combustion furnace and Hg(0) g was trapped in a 1% KMnO4 solution. The 1%
KMnO4 solution was analyzed for Hg stable isotope composition using a multiple
collector inductively coupled plasma mass spectrometer.
All the methods are detailed in Motta et al., (2019).";
String awards_0_award_nid "560590";
String awards_0_award_number "OCE-1433846";
String awards_0_data_url "http://www.nsf.gov/awardsearch/showAward.do?AwardNumber=1433846";
String awards_0_funder_name "NSF Division of Ocean Sciences";
String awards_0_funding_acronym "NSF OCE";
String awards_0_funding_source_nid "355";
String awards_0_program_manager "Donald L. Rice";
String awards_0_program_manager_nid "51467";
String cdm_data_type "Other";
String comment
"Reference materials analyzed in the laboratory for THg isotopic composition
PI: Joel D. Blum (University of Michigan)
Co-PIs: Brian N. Popp, Kanesa Seraphin, Jeffrey C. Drazen (University of Hawaii), & Claudia Benitez-Nelson (University of South Carolina)
Version date: 21-Feb-2020";
String Conventions "COARDS, CF-1.6, ACDD-1.3";
String creator_email "info@bco-dmo.org";
String creator_name "BCO-DMO";
String creator_type "institution";
String creator_url "https://www.bco-dmo.org/";
String data_source "extract_data_as_tsv version 2.3 19 Dec 2019";
String date_created "2020-01-28T21:29:22Z";
String date_modified "2020-02-24T15:47:31Z";
String defaultDataQuery "&time<now";
String doi "10.1575/1912/bco-dmo.788780.1";
String history
"2024-11-08T05:50:42Z (local files)
2024-11-08T05:50:42Z https://erddap.bco-dmo.org/tabledap/bcodmo_dataset_788780.das";
String infoUrl "https://www.bco-dmo.org/dataset/788780";
String institution "BCO-DMO";
String instruments_0_acronym "ICP Mass Spec";
String instruments_0_dataset_instrument_description "multicollector inductively coupled plasma mass spectrometer (MC-ICP-MS; Nu instruments)";
String instruments_0_dataset_instrument_nid "788792";
String instruments_0_description "An ICP Mass Spec is an instrument that passes nebulized samples into an inductively-coupled gas plasma (8-10000 K) where they are atomized and ionized. Ions of specific mass-to-charge ratios are quantified in a quadrupole mass spectrometer.";
String instruments_0_instrument_external_identifier "https://vocab.nerc.ac.uk/collection/L05/current/LAB15/";
String instruments_0_instrument_name "Inductively Coupled Plasma Mass Spectrometer";
String instruments_0_instrument_nid "530";
String instruments_0_supplied_name "MC-ICP-MS";
String keywords "average, Average_plus_minus_2SD, bco, bco-dmo, biological, chemical, d199, D199Hg, D199Hg_2SD, d200, D200Hg, D200Hg_2SD, d201, D201Hg, D201Hg_2SD, d202, d202Hg, d202Hg_2SD, d204, D204Hg, D204Hg_2SD, data, dataset, dmo, erddap, management, material, minus, oceanography, office, plus, preliminary, range, Range_of_Sessions, reference, Reference_Material, sessions";
String license "https://www.bco-dmo.org/dataset/788780/license";
String metadata_source "https://www.bco-dmo.org/api/dataset/788780";
String param_mapping "{'788780': {}}";
String parameter_source "https://www.bco-dmo.org/mapserver/dataset/788780/parameters";
String people_0_affiliation "University of Michigan";
String people_0_person_name "Joel D. Blum";
String people_0_person_nid "560587";
String people_0_role "Principal Investigator";
String people_0_role_type "originator";
String people_1_affiliation "University of South Carolina";
String people_1_person_name "Claudia R. Benitez-Nelson";
String people_1_person_nid "51092";
String people_1_role "Co-Principal Investigator";
String people_1_role_type "originator";
String people_2_affiliation "University of Hawaii at Manoa";
String people_2_affiliation_acronym "SOEST";
String people_2_person_name "Jeffrey C. Drazen";
String people_2_person_nid "491313";
String people_2_role "Co-Principal Investigator";
String people_2_role_type "originator";
String people_3_affiliation "University of Hawaii at Manoa";
String people_3_affiliation_acronym "SOEST";
String people_3_person_name "Brian N. Popp";
String people_3_person_nid "51093";
String people_3_role "Co-Principal Investigator";
String people_3_role_type "originator";
String people_4_affiliation "University of Hawaii";
String people_4_person_name "Kanesa Seraphin";
String people_4_person_nid "537131";
String people_4_role "Co-Principal Investigator";
String people_4_role_type "originator";
String people_5_affiliation "Woods Hole Oceanographic Institution";
String people_5_affiliation_acronym "WHOI BCO-DMO";
String people_5_person_name "Shannon Rauch";
String people_5_person_nid "51498";
String people_5_role "BCO-DMO Data Manager";
String people_5_role_type "related";
String project "Hg_Biogeochemistry";
String projects_0_acronym "Hg_Biogeochemistry";
String projects_0_description
"NSF award abstract:
Mercury is a pervasive trace element that exists in several states in the marine environment, including monomethylmercury (MMHg), a neurotoxin that bioaccumulates in marine organisms and poses a human health threat. Understanding the fate of mercury in the ocean and resulting impacts on ocean food webs requires understanding the mechanisms controlling the depths at which mercury chemical transformations occur. Preliminary mercury analyses on nine species of marine fish from the North Pacific Ocean indicated that intermediate waters are an important entry point for MMHg into open ocean food webs. To elucidate the process controlling this, researchers will examine mercury dynamics in regions with differing vertical dissolved oxygen profiles, which should influence depths of mercury transformation. Results of the study will aid in a better understanding of the pathways by which mercury enters the marine food chain and can ultimately impact humans. This project will provide training for graduate and undergraduate students, and spread awareness on oceanic mercury through public outreach and informal science programs.
Mercury isotopic variations can provide insight into a wide variety of environmental processes. Isotopic compositions of mercury display mass-dependent fractionation (MDF) during most biotic and abiotic chemical reactions and mass-independent fractionation (MIF) during photochemical radical pair reactions. The unusual combination of MDF and MIF can provide information on reaction pathways and the biogeochemical history of mercury. Results from preliminary research provide strong evidence that net MMHg formation occurred below the surface mixed layer in the pycnocline and suggested that MMHg in low oxygen intermediate waters is an important entry point for mercury into open ocean food webs. These findings highlight the critical need to understand how MMHg levels in marine biota will respond to changes in atmospheric mercury emissions, deposition of inorganic mercury to the surface ocean, and hypothesized future expansion of oxygen minimum zones. Using field collections across ecosystems with contrasting biogeochemistry and mercury isotope fractionation experiments researchers will fill key knowledge gaps in mercury biogeochemistry. Results of the proposed research will enable scientists to assess the biogeochemical controls on where in the water column mercury methylation and demethylation likely occur.
Related background publication with supplemental data section:
Joel D. Blum, Brian N. Popp, Jeffrey C. Drazen, C. Anela Choy & Marcus W. Johnson. 2013. Methylmercury production below the mixed layer in the North Pacific Ocean. Nature Geoscience 6, 879–884. doi:10.1038/ngeo1918";
String projects_0_end_date "2017-07";
String projects_0_geolocation "Pacific Subtropical Gyre, Station ALOHA 22.75N 158W; equatorial Pacific (10N 155W, 5N 155W)";
String projects_0_name "Collaborative Research: Isotopic insights to mercury in marine food webs and how it varies with ocean biogeochemistry";
String projects_0_project_nid "560580";
String projects_0_start_date "2014-08";
String publisher_name "Biological and Chemical Oceanographic Data Management Office (BCO-DMO)";
String publisher_type "institution";
String sourceUrl "(local files)";
String standard_name_vocabulary "CF Standard Name Table v55";
String summary "This dataset contains the reference materials analyzed in the laboratory for THg isotopic composition. These data were published in Motta et al., (2019) with supporting information.";
String title "[Hg Isotopes Reference Materials] - Reference materials analyzed in the laboratory for THg isotopic composition (Collaborative Research: Isotopic insights to mercury in marine food webs and how it varies with ocean biogeochemistry)";
String version "1";
String xml_source "osprey2erddap.update_xml() v1.3";
}
}
Data Access Protocol (DAP) and its
selection constraints.
The URL specifies what you want: the dataset, a description of the graph or the subset of the data, and the file type for the response.
Tabledap request URLs must be in the form
https://coastwatch.pfeg.noaa.gov/erddap/tabledap/datasetID.fileType{?query}
For example,
https://coastwatch.pfeg.noaa.gov/erddap/tabledap/pmelTaoDySst.htmlTable?longitude,latitude,time,station,wmo_platform_code,T_25&time>=2015-05-23T12:00:00Z&time<=2015-05-31T12:00:00Z
Thus, the query is often a comma-separated list of desired variable names,
followed by a collection of
constraints (e.g., variable<value),
each preceded by '&' (which is interpreted as "AND").
For details, see the tabledap Documentation.