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Information card for entry 4325144
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Coordinates | 4325144.cif |
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Original paper (by DOI) | HTML |
Common name | pentakis(triethylphosphino)-hexakis(copper-phenylselenolate) |
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Chemical name | pentakis(μ~3~-phenylselenido)-(μ~2~-phenylselenido)- pentakis(triethylphosphine)-hexa-copper pentane solvate |
Formula | C68.5 H105 Cu6 P5 Se6 |
Calculated formula | C68.5 H105 Cu6 P5 Se6 |
Title of publication | Trialkylphosphine-Stabilized Copper(I) Phenylchalcogenolate Complexes - Crystal Structures and Copper-Chalcogenolate Bonding |
Authors of publication | Oliver Kluge; Katharina Grummt; Ralf Biedermann; Harald Krautscheid |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 4742 - 4752 |
a | 13.6847 ± 0.0006 Å |
b | 14.9342 ± 0.0006 Å |
c | 22.3746 ± 0.001 Å |
α | 92.005 ± 0.003° |
β | 103.197 ± 0.003° |
γ | 114.376 ± 0.003° |
Cell volume | 4011.8 ± 0.3 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0441 |
Residual factor for significantly intense reflections | 0.0321 |
Weighted residual factors for significantly intense reflections | 0.0694 |
Weighted residual factors for all reflections included in the refinement | 0.0729 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.992 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | mokα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4325144.html
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