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Data Publisher for Earth & Environmental Science

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

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Project(s):
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):
#NameShort NameUnitPrincipal InvestigatorMethod/DeviceComment
1Sample code/labelSample labelEwart, AnthonyDSDP/ODP/IODP sample designation
2Sample commentSample commentEwart, Anthony
3Manganese, partition coefficientMn DEwart, AnthonyCalculatedas C(solid)/C(liquid)
4Manganese, partition coefficientMn DEwart, AnthonyCalculatedassuming Rayleigh fractionation
5Manganese, standard deviationMn std dev±Ewart, AnthonyCalculatedassuming Rayleigh fractionation
6Manganese, partition coefficientMn DEwart, AnthonyCalculatedas C(solid)/C(liquid)
7Manganese, partition coefficientMn DEwart, AnthonyCalculatedassuming Rayleigh fractionation
8Nickel, standard deviationNi std dev±Ewart, AnthonyCalculatedassuming Rayleigh fractionation
9Copper, partition coefficientCu DEwart, AnthonyCalculatedas C(solid)/C(liquid)
10Copper, partition coefficientCu DEwart, AnthonyCalculatedassuming Rayleigh fractionation
11Copper, standard deviationCu std dev±Ewart, AnthonyCalculatedassuming Rayleigh fractionation
12Zinc, partition coefficientZn DEwart, AnthonyCalculatedas C(solid)/C(liquid)
13Zinc, partition coefficientZn DEwart, AnthonyCalculatedassuming Rayleigh fractionation
14Zinc, standard deviationZn std dev±Ewart, AnthonyCalculatedassuming Rayleigh fractionation
15Gallium, partition coefficientGa DEwart, AnthonyCalculatedas C(solid)/C(liquid)
16Gallium, partition coefficientGa DEwart, AnthonyCalculatedassuming Rayleigh fractionation
17Gallium, standard deviationGa std dev±Ewart, AnthonyCalculatedassuming Rayleigh fractionation
18Rubidium, partition coefficientRb DEwart, AnthonyCalculatedassuming Rayleigh fractionation
19Strontium, partition coefficientSr DEwart, AnthonyCalculatedas C(solid)/C(liquid)
20Strontium, partition coefficientSr DEwart, AnthonyCalculatedassuming Rayleigh fractionation
21Strontium, standard deviationSr std dev±Ewart, AnthonyCalculatedassuming Rayleigh fractionation
22Yttrium, partition coefficientY DEwart, AnthonyCalculatedas C(solid)/C(liquid)
23Yttrium, partition coefficientY DEwart, AnthonyCalculatedassuming Rayleigh fractionation
24Yttrium, standard deviationY std dev±Ewart, AnthonyCalculatedassuming Rayleigh fractionation
25Zirconium, partition coefficientZr DEwart, AnthonyCalculatedas C(solid)/C(liquid)
26Zirconium, partition coefficientZr DEwart, AnthonyCalculatedassuming Rayleigh fractionation
27Zirconium, standard deviationZr std dev±Ewart, AnthonyCalculatedassuming Rayleigh fractionation
28Barium, partition coefficientBa DEwart, AnthonyCalculatedassuming Rayleigh fractionation
29Lead, partition coefficientPb DEwart, AnthonyCalculatedas C(solid)/C(liquid)
30Lead, partition coefficientPb DEwart, AnthonyCalculatedassuming Rayleigh fractionation
31Lead, standard deviationPb std dev±Ewart, AnthonyCalculatedassuming Rayleigh fractionation
32CalciumCa%Ewart, AnthonyCalculated[atomic%]
33MagnesiumMg%Ewart, AnthonyCalculated[atomic%]
34IronFe%Ewart, AnthonyCalculatedFe + Mn [atomic%]
Size:
128 data points

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