/* DATA DESCRIPTION: Citation: Suess, Erwin (2003): Chemical analysis of Calyptogena 2, inner shell from sample 2046, Second Ridge off Oregon. PANGAEA, https://doi.org/10.1594/PANGAEA.88868 Related to: Wagner, C W (1996): Cold seeps an konvergenten Plattenrändern vor Oregon und Peru: Biogoechemische Bestandsaufnahme. GEOMAR Report, GEOMAR Research Center for Marine Geosciences, Christian Albrechts University in Kiel, 53, 108 pp Project(s): Helmholtz Centre for Ocean Research Kiel (GEOMAR) (URI: https://www.geomar.de/en/) Coverage: LATITUDE: 44.684333 * LONGITUDE: -125.284333 DATE/TIME START: 1988-06-01T00:00:00 * DATE/TIME END: 1988-06-01T00:00:00 MINIMUM DISTANCE: 0.500 cm * MAXIMUM DISTANCE: 8.600 cm Event(s): ALV-2046 * LATITUDE: 44.684333 * LONGITUDE: -125.284333 * DATE/TIME: 1988-06-01T00:00:00 * ELEVATION: -1972.0 m * LOCATION: Marginal Ridge 2 off Oregon * METHOD/DEVICE: Vent sampler (VESP) Parameter(s): DISTANCE [cm] (Distance) * GEOCODE Strontium/Calcium ratio (Sr/Ca) * PI: Suess, Erwin (esuess@geomar.de) * METHOD/DEVICE: Atomic absorption spectrometry, graphite furnace (GF-AAS) * COMMENT: mmol/mol Barium/Calcium ratio [µmol/mol] (Ba/Ca) * PI: Suess, Erwin (esuess@geomar.de) * METHOD/DEVICE: Atomic absorption spectrometry, graphite furnace (GF-AAS) Lithium/Calcium ratio [µmol/mol] (Li/Ca) * PI: Suess, Erwin (esuess@geomar.de) * METHOD/DEVICE: Atomic absorption spectrometry, graphite furnace (GF-AAS) Copper/Calcium ratio [µmol/mol] (Cu/Ca) * PI: Suess, Erwin (esuess@geomar.de) * METHOD/DEVICE: Atomic absorption spectrometry, graphite furnace (GF-AAS) Zinc/Calcium ratio [µmol/mol] (Zn/Ca) * PI: Suess, Erwin (esuess@geomar.de) * METHOD/DEVICE: Atomic absorption spectrometry, graphite furnace (GF-AAS) License: Creative Commons Attribution 3.0 Unported (CC-BY-3.0) (URI: https://creativecommons.org/licenses/by/3.0/) Size: 55 data points */ Distance [cm] Sr/Ca Ba/Ca [µmol/mol] Li/Ca [µmol/mol] Cu/Ca [µmol/mol] Zn/Ca [µmol/mol] 0.500 1.010 26.800 18.200 1.940 22.800 1.200 1.040 0.000 4.830 0.945 4.610 1.600 1.690 0.000 16.600 2.710 13.800 5.000 1.700 12.400 11.800 2.140 7.080 5.500 1.420 0.000 5.260 1.340 4.840 6.400 1.300 0.000 10.200 2.040 9.130 6.700 1.090 14.200 27.300 2.800 12.200 7.300 1.070 16.000 32.700 3.950 25.400 7.700 1.040 0.000 5.030 0.940 3.020 8.200 1.080 11.400 3.620 1.210 11.500 8.600 0.978 6.000 2.800 0.204 1.300