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Information card for entry 7712359
Preview
Coordinates | 7712359.cif |
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Original paper (by DOI) | HTML |
Formula | C98 H110 Br N P2 Pt Si |
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Calculated formula | C98 H110 Br N P2 Pt Si |
Title of publication | Reactivity of Pt(0) bromosilylene complexes towards ethylene |
Authors of publication | Hädinger, Pauline; Hinz, Alexander |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
Journal volume | 52 |
Journal issue | 8 |
Pages of publication | 2214 - 2218 |
a | 12.507 ± 0.0002 Å |
b | 18.5677 ± 0.0004 Å |
c | 19.0009 ± 0.0004 Å |
α | 79.425 ± 0.002° |
β | 76.139 ± 0.002° |
γ | 88.15 ± 0.002° |
Cell volume | 4210.94 ± 0.15 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0346 |
Residual factor for significantly intense reflections | 0.0335 |
Weighted residual factors for significantly intense reflections | 0.0853 |
Weighted residual factors for all reflections included in the refinement | 0.0859 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.34143 Å |
Diffraction radiation type | GaKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
281086 (current) | 2023-02-22 | cif/ Adding structures of 7712359, 7712360, 7712361, 7712362 via cif-deposit CGI script. |
7712359.cif |
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Users of the data should acknowledge the original authors of the
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