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Information card for entry 4080473
Preview
Coordinates | 4080473.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C62 H114 Cl N7 O Si6 Y2 |
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Calculated formula | C62 H114 Cl N7 O Si6 Y2 |
SMILES | [Y]1(N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)[N](=C(C)C=C(N1c1cc(N2[Y](N([Si](C)(C)C)[Si](C)(C)C)(Cl)([O]3CCCC3)[N](=C(C)C=C2C)c2c(cccc2C(C)C)C(C)C)ccc1)C)c1c(cccc1C(C)C)C(C)C |
Title of publication | Unexpected C‒H Bond Activation Promoted by Bimetallic Lanthanide Amido Complexes Bearing a META-Phenylene-Bridged Bis(β-diketiminate) Ligand |
Authors of publication | Sun, Song; Sun, Qiu; Zhao, Bei; Zhang, Yong; Shen, Qi; Yao, Yingming |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 6 |
Pages of publication | 1876 |
a | 11.559 ± 0.0017 Å |
b | 18.425 ± 0.003 Å |
c | 19.218 ± 0.003 Å |
α | 99.743 ± 0.003° |
β | 96.697 ± 0.003° |
γ | 106.962 ± 0.003° |
Cell volume | 3798.1 ± 1 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1063 |
Residual factor for significantly intense reflections | 0.073 |
Weighted residual factors for significantly intense reflections | 0.1414 |
Weighted residual factors for all reflections included in the refinement | 0.1567 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
Diffraction radiation wavelength | 0.71075 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/4080473.html
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Users of the data should acknowledge the original authors of the
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