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Information card for entry 8105376
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Coordinates | 8105376.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | CHOPPt |
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Formula | C30 H32 O6 P2 Pt |
Calculated formula | C30 H32 O6 P2 Pt |
Title of publication | The crystal structure of bis{3-(diphenylphosphaneyl)propanoato-κ2 O,P}platinum(II) dihydrate, C30H28O6P2Pt |
Authors of publication | Moyo, Pamela; Matsinha, Leah; Banothile, C.E. Makhubela |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2020 |
Journal volume | 235 |
Journal issue | 5 |
Pages of publication | 1055 - 1057 |
a | 16.911 ± 0.003 Å |
b | 9.516 ± 0.002 Å |
c | 16.79 ± 0.003 Å |
α | 90° |
β | 100.83 ± 0.004° |
γ | 90° |
Cell volume | 2653.8 ± 0.9 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0128 |
Residual factor for significantly intense reflections | 0.0127 |
Weighted residual factors for significantly intense reflections | 0.0315 |
Weighted residual factors for all reflections included in the refinement | 0.0315 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0433 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/8105376.html
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