Crystal structure of phosphido-tris-(triphenylphosphine)copper(I)acetone solvate, C57H51CuOP4
C57H51CuOP4, triclinic, P1̄ (no. 2), a = 11.2814(8) Å, b = 13.585(1) Å, c = 15.666(1) Å, α = 88.785(4)°, β = 84.288(3)°, γ = 85.103(3)°, V = 2380.1 Å3, Z = 2, Rgt(F) = 0.0444, wRref(F2) = 0.1159, T = 100 K.
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| Format: | Article |
| Language: | English |
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De Gruyter
2013-03-01
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| Series: | Zeitschrift für Kristallographie - New Crystal Structures |
| Online Access: | https://doi.org/10.1524/ncrs.2013.0052 |