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Information card for entry 7102725
Preview
Coordinates | 7102725.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H54 F24 N12 O3 Os2 P4 |
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Calculated formula | C72 H48 F24 N12 O3 Os2 P4 |
SMILES | [n]12cccc3ccc4ccc[n](c4c13)[Os]132([n]2cccc4ccc5ccc[n]1c5c24)[n]1cccc2ccc4ccc[n]3c4c12.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].O.O |
Title of publication | Formation of racemic crystals of transition metal complexes by grinding 1 : 1 mixtures of enantiomeric crystals. |
Authors of publication | Nakamura, Asao; Sato, Tomohiro; Kuroda, Reiko |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2004 |
Journal issue | 24 |
Pages of publication | 2858 - 2859 |
a | 13.0513 ± 0.001 Å |
b | 17.769 ± 0.0014 Å |
c | 31.426 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7288 ± 1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.07 |
Residual factor for significantly intense reflections | 0.0503 |
Weighted residual factors for significantly intense reflections | 0.0927 |
Weighted residual factors for all reflections included in the refinement | 0.0989 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.976 |
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/7102725.html
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