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Dataset Title:  [BAIT phytoplankton element quotas] - Element quotas of individual
phytoplankton cells from four Bermuda Atlantic Iron Time-Series (BAIT) cruises
in 2019 (NSFGEO-NERC: Collaborative Research: Using Time-series Field
Observations to Constrain an Ocean Iron Model)
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Institution:  BCO-DMO   (Dataset ID: bcodmo_dataset_956540_v1)
Information:  Summary ? | License ? | Metadata | Background (external link) | Files | Make a graph
 
Variable ?   Optional
Constraint #1 ?
Optional
Constraint #2 ?
   Minimum ?
 
   Maximum ?
 
 aps_run (unitless) ?          "2021-1"    "2021-3"
 MDA (unitless) ?          24    262
 Cruise (unitless) ?          "I"    "IV"
 Station (unitless) ?          "BATS"    "SS13"
 depth (Depth_m, m) ?          20    100
  < slider >
 Depth (unitless) ?          "DCM"    "surface"
 Vol (cubic micrometers (um3)) ?          0.1308013    393.2453
 cellC_mol (moles (mol)) ?          2.67E-15    4.92E-12
 log_Si_C (micromoles per mole (umol/mol)) ?          3.209304    6.536352
 log_Fe_C (micromoles per mole (umol/mol)) ?          0.5381657    2.739822
 log_Cu_C (micromoles per mole (umol/mol)) ?          -0.3896792    3.041633
 log_Zn_C (micromoles per mole (umol/mol)) ?          0.1724571    3.197726
 log_P_C (micromoles per mole (umol/mol)) ?          1.324579    4.191729
 log_S_C (micromoles per mole (umol/mol)) ?          2.665315    5.586447
 log_Mn_C (micromoles per mole (umol/mol)) ?          -0.8870736    1.807162
 log_Co_C (micromoles per mole (umol/mol)) ?          -0.3993578    1.217228
 log_Ni_C (micromoles per mole (umol/mol)) ?          -1.508705    1.861199
 log_C_P (moles per mole (mol/mol)) ?          1.808272    4.675421
 flag_C_P (unitless) ?          1    9
 flag_Fe_C (unitless) ?          1    9
 flag_Zn_C (unitless) ?          1    9
 flag_Mn_C (unitless) ?          1    9
 flag_Ni_C (unitless) ?          1    9
 flag_Co_C (unitless) ?          1    9
 flag_Cu_C (unitless) ?          1    9
 bf_image_filename (unitless) ?          "2021r1_0065_bf.jpg"    "2021r3_0061_bf.tif"
 maps_filename (unitless) ?          "2021r1_0065_maps.gif"    "2021r3_0061_maps.gif"
 spectra_filename (unitless) ?          "2021r1_0065_specfi..."    "2021r3_0061_specfi..."
 
Server-side Functions ?
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The Dataset Attribute Structure (.das) for this Dataset

Attributes {
 s {
  aps_run {
    String long_name "Aps_run";
    String units "unitless";
  }
  MDA {
    Int32 actual_range 24, 262;
    String long_name "Mda";
    String units "unitless";
  }
  Cruise {
    String long_name "Cruise";
    String units "unitless";
  }
  Station {
    String long_name "Station";
    String units "unitless";
  }
  depth {
    String _CoordinateAxisType "Height";
    String _CoordinateZisPositive "down";
    Int32 actual_range 20, 100;
    String axis "Z";
    String ioos_category "Location";
    String long_name "Depth_m";
    String positive "down";
    String standard_name "depth";
    String units "m";
  }
  Depth {
    String long_name "Depth";
    String units "unitless";
  }
  Vol {
    Float32 actual_range 0.1308013, 393.2453;
    String long_name "Vol";
    String units "cubic micrometers (um3)";
  }
  cellC_mol {
    Float32 actual_range 2.67e-15, 4.92e-12;
    String long_name "Cellc_mol";
    String units "moles (mol)";
  }
  log_Si_C {
    Float32 actual_range 3.209304, 6.536352;
    String long_name "Log_si_c";
    String units "micromoles per mole (umol/mol)";
  }
  log_Fe_C {
    Float32 actual_range 0.5381657, 2.739822;
    String long_name "Log_fe_c";
    String units "micromoles per mole (umol/mol)";
  }
  log_Cu_C {
    Float32 actual_range -0.3896792, 3.041633;
    String long_name "Log_cu_c";
    String units "micromoles per mole (umol/mol)";
  }
  log_Zn_C {
    Float32 actual_range 0.1724571, 3.197726;
    String long_name "Log_zn_c";
    String units "micromoles per mole (umol/mol)";
  }
  log_P_C {
    Float32 actual_range 1.324579, 4.191729;
    String long_name "Log_p_c";
    String units "micromoles per mole (umol/mol)";
  }
  log_S_C {
    Float32 actual_range 2.665315, 5.586447;
    String long_name "Log_s_c";
    String units "micromoles per mole (umol/mol)";
  }
  log_Mn_C {
    Float32 actual_range -0.8870736, 1.807162;
    String long_name "Log_mn_c";
    String units "micromoles per mole (umol/mol)";
  }
  log_Co_C {
    Float32 actual_range -0.3993578, 1.217228;
    String long_name "Log_co_c";
    String units "micromoles per mole (umol/mol)";
  }
  log_Ni_C {
    Float32 actual_range -1.508705, 1.861199;
    String long_name "Log_ni_c";
    String units "micromoles per mole (umol/mol)";
  }
  log_C_P {
    Float32 actual_range 1.808272, 4.675421;
    String long_name "Log_c_p";
    String units "moles per mole (mol/mol)";
  }
  flag_C_P {
    Int32 actual_range 1, 9;
    String long_name "Flag_c_p";
    String units "unitless";
  }
  flag_Fe_C {
    Int32 actual_range 1, 9;
    String long_name "Flag_fe_c";
    String units "unitless";
  }
  flag_Zn_C {
    Int32 actual_range 1, 9;
    String long_name "Flag_zn_c";
    String units "unitless";
  }
  flag_Mn_C {
    Int32 actual_range 1, 9;
    String long_name "Flag_mn_c";
    String units "unitless";
  }
  flag_Ni_C {
    Int32 actual_range 1, 9;
    String long_name "Flag_ni_c";
    String units "unitless";
  }
  flag_Co_C {
    Int32 actual_range 1, 9;
    String long_name "Flag_co_c";
    String units "unitless";
  }
  flag_Cu_C {
    Int32 actual_range 1, 9;
    String long_name "Flag_cu_c";
    String units "unitless";
  }
  bf_image_filename {
    String long_name "Bf_image_filename";
    String units "unitless";
  }
  maps_filename {
    String long_name "Maps_filename";
    String units "unitless";
  }
  spectra_filename {
    String long_name "Spectra_filename";
    String units "unitless";
  }
 }
  NC_GLOBAL {
    String cdm_data_type "Other";
    String Conventions "COARDS, CF-1.6, ACDD-1.3";
    String creator_email "info@bco-dmo.org";
    String creator_name "BCO-DMO";
    String creator_url "https://www.bco-dmo.org/";
    String doi "10.26008/1912/bco-dmo.956540.1";
    Float64 geospatial_vertical_max 100.0;
    Float64 geospatial_vertical_min 20.0;
    String geospatial_vertical_positive "down";
    String geospatial_vertical_units "m";
    String history 
"2025-06-06T17:21:14Z (local files)
2025-06-06T17:21:14Z https://erddap.bco-dmo.org/erddap/tabledap/bcodmo_dataset_956540_v1.html";
    String infoUrl "https://osprey.bco-dmo.org/dataset/956540";
    String institution "BCO-DMO";
    String license 
"The data may be used and redistributed for free but is not intended
for legal use, since it may contain inaccuracies. Neither the data
Contributor, ERD, NOAA, nor the United States Government, nor any
of their employees or contractors, makes any warranty, express or
implied, including warranties of merchantability and fitness for a
particular purpose, or assumes any legal liability for the accuracy,
completeness, or usefulness, of this information.";
    String sourceUrl "(local files)";
    String summary "Individual phytoplankton cells were collected on four cruises (March, May, August, and November 2019) as part of the Bermuda Atlantic Iron Time-Series (BAIT) Project. The elemental (Si, P, S, Mn, Fe, Co, Ni, Cu, Zn) content of each cell was measured with synchrotron x-ray fluorescence (SXRF). Carbon was calculated from biovolume. These data can be used to assess biogenic particulate metal fraction, as well as changes in the accumulation of these elements across seasons.";
    String title "[BAIT phytoplankton element quotas] - Element quotas of individual phytoplankton cells from four Bermuda Atlantic Iron Time-Series (BAIT) cruises in 2019 (NSFGEO-NERC: Collaborative Research: Using Time-series Field Observations to Constrain an Ocean Iron Model)";
  }
}

 

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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.

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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.


 
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