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Information card for entry 4080965
Preview
Coordinates | 4080965.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Cp'4Lu4H4Me4 |
---|---|
Formula | C52 H100 Lu4 Si4 |
Calculated formula | C52 H100 Lu4 Si4 |
SMILES | [Lu]12345678([CH3][Lu]9%10%11%12%13%14([H][Lu]%15%16%17%18%19%20([CH3][Lu]%21%22%23%24([CH3]%10)([c]%10([Si](C)(C)C)[c]%21([c]%22([c]%23([c]%24%10C)C)C)C)([H]29%15)([H]3%16)[H]4)([CH3]1)[c]1([c]%17([c]%18([c]%19([c]%201C)C)C)C)[Si](C)(C)C)[c]1([Si](C)(C)C)[c]%11([c]%12([c]%13([c]%141C)C)C)C)[c]1([Si](C)(C)C)[c]5([c]6([c]7([c]81C)C)C)C |
Title of publication | Hydrogenolysis and Protonation of Polymetallic Lutetium Methylidene and Methyl Complexes |
Authors of publication | Li, Tingting; Nishiura, Masayoshi; Cheng, Jianhua; Zhang, Wenxiong; Li, Yang; Hou, Zhaomin |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 15 |
Pages of publication | 4142 |
a | 23.104 ± 0.004 Å |
b | 12.656 ± 0.002 Å |
c | 40.687 ± 0.008 Å |
α | 90° |
β | 93.394 ± 0.002° |
γ | 90° |
Cell volume | 11876 ± 4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0436 |
Residual factor for significantly intense reflections | 0.0395 |
Weighted residual factors for significantly intense reflections | 0.0823 |
Weighted residual factors for all reflections included in the refinement | 0.0837 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.207 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4080965.html
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Users of the data should acknowledge the original authors of the
structural data.