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Information card for entry 4350701
Preview
Coordinates | 4350701.cif |
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Original paper (by DOI) | HTML |
Formula | C23 H56 Co N4 Si4 |
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Calculated formula | C23 H56 Co N4 Si4 |
SMILES | [Co](N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)=C1N(C(C)(C)C)C=CN1C(C)(C)C |
Title of publication | Carbene rearrangements in three-coordinate N-heterocyclic carbene complexes of cobalt(II) bis(trimethylsilyl)amide. |
Authors of publication | Day, Benjamin M.; Pal, Kuntal; Pugh, Thomas; Tuck, Jessica; Layfield, Richard A. |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 19 |
Pages of publication | 10578 - 10584 |
a | 11.3805 ± 0.0004 Å |
b | 12.0557 ± 0.0004 Å |
c | 12.0236 ± 0.0004 Å |
α | 90° |
β | 96.65 ± 0.003° |
γ | 90° |
Cell volume | 1638.54 ± 0.1 Å3 |
Cell temperature | 100.01 ± 0.1 K |
Ambient diffraction temperature | 100.01 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0634 |
Residual factor for significantly intense reflections | 0.0529 |
Weighted residual factors for significantly intense reflections | 0.0827 |
Weighted residual factors for all reflections included in the refinement | 0.0912 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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