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Information card for entry 7048009
Preview
Coordinates | 7048009.cif |
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Original paper (by DOI) | HTML |
Formula | C31 H49 Br F6 Ni P3 Sb |
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Calculated formula | C31 H49 Br F6 Ni P3 Sb |
Title of publication | Redox-state dependent activation of silanes and ammonia with reverse polarity (PC<sub>carbene</sub>P)Ni complexes: electrophilic vs. nucleophilic carbenes. |
Authors of publication | LaPierre, Etienne A.; Piers, Warren E.; Gendy, Chris |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 46 |
Pages of publication | 16789 - 16797 |
a | 38.776 ± 0.008 Å |
b | 51.519 ± 0.01 Å |
c | 9.2266 ± 0.0018 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 18432 ± 6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0552 |
Residual factor for significantly intense reflections | 0.04 |
Weighted residual factors for significantly intense reflections | 0.0825 |
Weighted residual factors for all reflections included in the refinement | 0.0961 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
229647 (current) | 2019-11-17 | cif/ Updating files of 7048006, 7048007, 7048008, 7048009, 7048010, 7048011, 7048012 Original log message: Adding full bibliography for 7048006--7048012.cif. |
7048009.cif |
211865 | 2018-11-09 | cif/ Adding structures of 7048006, 7048007, 7048008, 7048009, 7048010, 7048011, 7048012 via cif-deposit CGI script. |
7048009.cif |
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Users of the data should acknowledge the original authors of the
structural data.