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Information card for entry 7102567
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Coordinates | 7102567.cif |
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Original paper (by DOI) | HTML |
Common name | (2,6-dimethylphenylimido)bis(trimethylphosphine)(chloro) ((2,6-dimethylphenyl)(dimethylsilyl)amido)molybdenum (IV) |
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Chemical name | (2,6-dimethylphenylimido)bis(trimethylphosphine)(chloro) ((2,6-dimethylphenyl)(dimethylsilyl)amido)molybdenum (IV) |
Formula | C27 H50 Cl Mo N2 P2 Si |
Calculated formula | C27 H50 Cl Mo N2 P2 Si |
Title of publication | Unexpected features of stretched Si-H...Mo beta-agostic interactions. |
Authors of publication | Ignatov, Stanislav K; Rees, Nicholas H; Dubberley, Stuart R; Razuvaev, Alexei G; Mountford, Philip; Nikonov, Georgii I |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2004 |
Journal issue | 8 |
Pages of publication | 952 - 953 |
a | 18.521 ± 0.004 Å |
b | 9.849 ± 0.002 Å |
c | 18.691 ± 0.004 Å |
α | 90° |
β | 106.52 ± 0.03° |
γ | 90° |
Cell volume | 3268.8 ± 1.1 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.1006 |
Residual factor for significantly intense reflections | 0.0505 |
Weighted residual factors for significantly intense reflections | 0.1118 |
Weighted residual factors for all reflections included in the refinement | 0.1285 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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