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Information card for entry 4080474
Preview
Coordinates | 4080474.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C62 H114 Cl N7 O Si6 Yb2 |
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Calculated formula | C62 H114 Cl N7 O Si6 Yb2 |
SMILES | [Yb]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(ccc1)N1[Yb](N([Si](C)(C)C)[Si](C)(C)C)(Cl)([O]2CCCC2)[N](=C(C=C1C)C)c1c(cccc1C(C)C)C(C)C)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 | 11.505 ± 0.005 Å |
b | 18.382 ± 0.008 Å |
c | 19.229 ± 0.008 Å |
α | 99.74 ± 0.01° |
β | 96.401 ± 0.007° |
γ | 106.71 ± 0.009° |
Cell volume | 3783 ± 3 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 | 0.1509 |
Residual factor for significantly intense reflections | 0.1014 |
Weighted residual factors for significantly intense reflections | 0.2296 |
Weighted residual factors for all reflections included in the refinement | 0.2645 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
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/4080474.html
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Users of the data should acknowledge the original authors of the
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