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Information card for entry 7015952
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Coordinates | 7015952.cif |
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Original paper (by DOI) | HTML |
Chemical name | tetracarbonyl-(bis(N-(2-(dimethylstibanyl)benzyl))-methanamine)-chromium(0) |
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Formula | C23 H27 Cr N O4 Sb2 |
Calculated formula | C23 H27 Cr N O4 Sb2 |
SMILES | [Cr]1([Sb](C)(C)c2ccccc2CN(C)Cc2ccccc2[Sb]1(C)C)(C#[O])(C#[O])(C#[O])C#[O] |
Title of publication | Hybrid dibismuthines and distibines as ligands towards transition metal carbonyls. |
Authors of publication | Benjamin, Sophie L.; Levason, William; Reid, Gillian; Rogers, Michael C. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 24 |
Pages of publication | 6565 - 6574 |
a | 9.6141 ± 0.0015 Å |
b | 26.06 ± 0.004 Å |
c | 10.2948 ± 0.0015 Å |
α | 90° |
β | 97.699 ± 0.01° |
γ | 90° |
Cell volume | 2556 ± 0.7 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0767 |
Residual factor for significantly intense reflections | 0.0589 |
Weighted residual factors for significantly intense reflections | 0.1094 |
Weighted residual factors for all reflections included in the refinement | 0.1183 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.106 |
Diffraction radiation wavelength | 0.71073 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/7015952.html
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