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Information card for entry 4312995
Preview
Coordinates | 4312995.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H10 B F6 N7 O4 Os |
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Calculated formula | C13 H10 B F6 N7 O4 Os |
SMILES | c1ccn2[BH]3n4ccc[n]4[Os]([n]12)([n]1cccn31)(#N)(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F |
Title of publication | Tuning the Properties of the Osmium Nitrido Group in TpOs(N)X2by Changing the Ancillary Ligand |
Authors of publication | Ahmad Dehestani; Werner Kaminsky; James M. Mayer |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 605 - 611 |
a | 17.608 ± 0.002 Å |
b | 13.718 ± 0.004 Å |
c | 19.39 ± 0.004 Å |
α | 90 ± 0.02° |
β | 156.47 ± 0.02° |
γ | 90 ± 0.01° |
Cell volume | 1869.8 ± 1.7 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1076 |
Residual factor for significantly intense reflections | 0.0641 |
Weighted residual factors for significantly intense reflections | 0.1463 |
Weighted residual factors for all reflections included in the refinement | 0.1642 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 0.7107 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/4312995.html
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