Ewart, Anthony; Griffin, William L (1994): (Table 4) Partition coefficients for orthopyroxene of ODP Hole 135-839B vitrophyric rhyolite samples [dataset]. PANGAEA, https://doi.org/10.1594/PANGAEA.794504, In supplement to: Ewart, A; Griffin, WL (1994): Proton-microprobe trace element study of selected Leg 135 core samples. In: Hawkins, J; Parson, L; Allan, J; et al. (eds.), Proceedings of the Ocean Drilling Program, Scientific Results, College Station, TX (Ocean Drilling Program), 135, 533-542, https://doi.org/10.2973/odp.proc.sr.135.146.1994
Always quote citation above when using data! You can download the citation in several formats below.
Project(s):
Ocean Drilling Program (ODP)
Coverage:
Latitude: -20.709000 * Longitude: -176.775000
Date/Time Start: 1991-01-17T16:00:00 * Date/Time End: 1991-01-24T00:40:00
Minimum Elevation: -2629.0 m * Maximum Elevation: -2629.0 m
Event(s):
135-839B * Latitude: -20.709000 * Longitude: -176.775000 * Date/Time Start: 1991-01-17T16:00:00 * Date/Time End: 1991-01-24T00:40:00 * Elevation: -2629.0 m * Penetration: 517.2 m * Recovery: 25.05 m * Location: South Pacific Ocean * Campaign: Leg135 * Basis: Joides Resolution * Method/Device: Drilling/drill rig (DRILL) * Comment: 42 cores; 356.6 m cored; 0 m drilled; 7 % recovery
Parameter(s):
| # | Name | Short Name | Unit | Principal Investigator | Method/Device | Comment |
|---|---|---|---|---|---|---|
| 1 | Sample code/label | Sample label | Ewart, Anthony | DSDP/ODP/IODP sample designation | ||
| 2 | Sample comment | Sample comment | Ewart, Anthony | |||
| 3 | Manganese, partition coefficient | Mn D | Ewart, Anthony | Calculated | as C(solid)/C(liquid) | |
| 4 | Manganese, partition coefficient | Mn D | Ewart, Anthony | Calculated | assuming Rayleigh fractionation | |
| 5 | Manganese, standard deviation | Mn std dev | ± | Ewart, Anthony | Calculated | assuming Rayleigh fractionation |
| 6 | Manganese, partition coefficient | Mn D | Ewart, Anthony | Calculated | as C(solid)/C(liquid) | |
| 7 | Manganese, partition coefficient | Mn D | Ewart, Anthony | Calculated | assuming Rayleigh fractionation | |
| 8 | Nickel, standard deviation | Ni std dev | ± | Ewart, Anthony | Calculated | assuming Rayleigh fractionation |
| 9 | Copper, partition coefficient | Cu D | Ewart, Anthony | Calculated | as C(solid)/C(liquid) | |
| 10 | Copper, partition coefficient | Cu D | Ewart, Anthony | Calculated | assuming Rayleigh fractionation | |
| 11 | Copper, standard deviation | Cu std dev | ± | Ewart, Anthony | Calculated | assuming Rayleigh fractionation |
| 12 | Zinc, partition coefficient | Zn D | Ewart, Anthony | Calculated | as C(solid)/C(liquid) | |
| 13 | Zinc, partition coefficient | Zn D | Ewart, Anthony | Calculated | assuming Rayleigh fractionation | |
| 14 | Zinc, standard deviation | Zn std dev | ± | Ewart, Anthony | Calculated | assuming Rayleigh fractionation |
| 15 | Gallium, partition coefficient | Ga D | Ewart, Anthony | Calculated | as C(solid)/C(liquid) | |
| 16 | Gallium, partition coefficient | Ga D | Ewart, Anthony | Calculated | assuming Rayleigh fractionation | |
| 17 | Gallium, standard deviation | Ga std dev | ± | Ewart, Anthony | Calculated | assuming Rayleigh fractionation |
| 18 | Rubidium, partition coefficient | Rb D | Ewart, Anthony | Calculated | assuming Rayleigh fractionation | |
| 19 | Strontium, partition coefficient | Sr D | Ewart, Anthony | Calculated | as C(solid)/C(liquid) | |
| 20 | Strontium, partition coefficient | Sr D | Ewart, Anthony | Calculated | assuming Rayleigh fractionation | |
| 21 | Strontium, standard deviation | Sr std dev | ± | Ewart, Anthony | Calculated | assuming Rayleigh fractionation |
| 22 | Yttrium, partition coefficient | Y D | Ewart, Anthony | Calculated | as C(solid)/C(liquid) | |
| 23 | Yttrium, partition coefficient | Y D | Ewart, Anthony | Calculated | assuming Rayleigh fractionation | |
| 24 | Yttrium, standard deviation | Y std dev | ± | Ewart, Anthony | Calculated | assuming Rayleigh fractionation |
| 25 | Zirconium, partition coefficient | Zr D | Ewart, Anthony | Calculated | as C(solid)/C(liquid) | |
| 26 | Zirconium, partition coefficient | Zr D | Ewart, Anthony | Calculated | assuming Rayleigh fractionation | |
| 27 | Zirconium, standard deviation | Zr std dev | ± | Ewart, Anthony | Calculated | assuming Rayleigh fractionation |
| 28 | Barium, partition coefficient | Ba D | Ewart, Anthony | Calculated | assuming Rayleigh fractionation | |
| 29 | Lead, partition coefficient | Pb D | Ewart, Anthony | Calculated | as C(solid)/C(liquid) | |
| 30 | Lead, partition coefficient | Pb D | Ewart, Anthony | Calculated | assuming Rayleigh fractionation | |
| 31 | Lead, standard deviation | Pb std dev | ± | Ewart, Anthony | Calculated | assuming Rayleigh fractionation |
| 32 | Calcium | Ca | % | Ewart, Anthony | Calculated | [atomic%] |
| 33 | Magnesium | Mg | % | Ewart, Anthony | Calculated | [atomic%] |
| 34 | Iron | Fe | % | Ewart, Anthony | Calculated | Fe + Mn [atomic%] |
License:
Creative Commons Attribution 3.0 Unported (CC-BY-3.0)
Size:
128 data points
Data
| 1 Sample label (DSDP/ODP/IODP sample designation) | 2 Sample comment | 3 Mn D (as C(solid)/C(liquid), Calcul...) | 4 Mn D (assuming Rayleigh fractionati...) | 5 Mn std dev [±] (assuming Rayleigh fractionati...) | 6 Mn D (as C(solid)/C(liquid), Calcul...) | 7 Mn D (assuming Rayleigh fractionati...) | 8 Ni std dev [±] (assuming Rayleigh fractionati...) | 9 Cu D (as C(solid)/C(liquid), Calcul...) | 10 Cu D (assuming Rayleigh fractionati...) | 11 Cu std dev [±] (assuming Rayleigh fractionati...) | 12 Zn D (as C(solid)/C(liquid), Calcul...) | 13 Zn D (assuming Rayleigh fractionati...) | 14 Zn std dev [±] (assuming Rayleigh fractionati...) | 15 Ga D (as C(solid)/C(liquid), Calcul...) | 16 Ga D (assuming Rayleigh fractionati...) | 17 Ga std dev [±] (assuming Rayleigh fractionati...) | 18 Rb D (assuming Rayleigh fractionati...) | 19 Sr D (as C(solid)/C(liquid), Calcul...) | 20 Sr D (assuming Rayleigh fractionati...) | 21 Sr std dev [±] (assuming Rayleigh fractionati...) | 22 Y D (as C(solid)/C(liquid), Calcul...) | 23 Y D (assuming Rayleigh fractionati...) | 24 Y std dev [±] (assuming Rayleigh fractionati...) | 25 Zr D (as C(solid)/C(liquid), Calcul...) | 26 Zr D (assuming Rayleigh fractionati...) | 27 Zr std dev [±] (assuming Rayleigh fractionati...) | 28 Ba D (assuming Rayleigh fractionati...) | 29 Pb D (as C(solid)/C(liquid), Calcul...) | 30 Pb D (assuming Rayleigh fractionati...) | 31 Pb std dev [±] (assuming Rayleigh fractionati...) | 32 Ca [%] ([atomic%], Calculated) | 33 Mg [%] ([atomic%], Calculated) | 34 Fe [%] (Fe + Mn [atomic%], Calculated) |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 135-839B-29R-1,134-136 | micropghenocryst | 1.55 | 1.85 | 0.30 | 8.22 | 6.85 | 0.15 | 0.15 | 0.21 | 0.01 | 0.90 | 1.16 | 0.05 | 0.20 | 0.20 | 0.02 | <0.08 | 0.230 | 0.190 | 0.010 | 0.24 | 0.32 | 0.02 | <0.030 | <0.17 | <0.45 | 3.9 | 72.8 | 23.2 | ||||
| 135-839B-29R-1,134-136 | groundmass | 1.49 | 1.80 | 0.25 | 7.67 | 6.53 | 0.27 | 0.53 | 0.69 | 0.02 | 1.00 | 1.28 | 0.05 | 0.38 | 0.36 | 0.04 | <0.20 | 0.220 | 0.180 | 0.070 | 0.14 | 0.19 | 0.05 | 0.440 | 0.590 | 0.010 | <0.34 | <0.45 | 4.7 | 68.2 | 27.1 | ||
| 135-839B-35R-1,7-11 | phneocryst | 2.28 | 1.36 | 0.02 | 15.20 | 16.20 | 0.10 | 0.10 | 0.12 | 0.01 | 1.01 | 1.18 | 0.02 | 0.25 | 0.23 | 0.02 | <0.09 | 0.074 | 0.069 | 0.003 | 0.23 | 0.26 | 0.02 | 0.120 | 0.140 | 0.020 | <0.18 | 0.43 | 0.46 | 0.09 | 4.2 | 73.7 | 22.2 |
| 135-839B-38R-1,8-12 | phenocryst | 2.01 | 1.92 | 0.17 | 21.40 | 22.70 | 0.40 | 0.11 | 0.12 | 0.06 | 1.10 | 1.27 | 0.01 | 0.25 | 0.24 | 0.04 | <0.12 | 0.110 | 0.120 | 0.010 | 0.22 | 0.25 | 0.02 | 0.076 | 0.089 | 0.013 | <0.28 | <0.46 | 4.2 | 73.0 | 22.8 |