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Information card for entry 7011153
Preview
Coordinates | 7011153.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C55 H48 B Cl2 F4 Mo N4 P4 |
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Calculated formula | C55 H48 B Cl2 F4 Mo N4 P4 |
Title of publication | Activation of cyanamide by a molybdenum(0) diphosphinic centre. Formation of cyanoimide and its reactivity with electrophiles |
Authors of publication | Cunha, Sónia M. P. R. M.; Guedes da Silva, M. Fátima C.; Pombeiro, Armando J. L. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 8 |
Pages of publication | 1791 |
a | 22.45 ± 0.004 Å |
b | 12.196 ± 0.002 Å |
c | 39.54 ± 0.008 Å |
α | 90° |
β | 98.93 ± 0.03° |
γ | 90° |
Cell volume | 10695 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0742 |
Residual factor for significantly intense reflections | 0.0729 |
Weighted residual factors for significantly intense reflections | 0.1938 |
Weighted residual factors for all reflections included in the refinement | 0.1964 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7011153.html
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