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Information card for entry 7205900
Preview
Coordinates | 7205900.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | bis[dimethyl(vinyl)silylcyclopentadienylnickel |
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Formula | C18 H26 Ni2 Si2 |
Calculated formula | C18 H26 Ni2 Si2 |
SMILES | [c]123[cH]4[cH]5[cH]6[cH]1[Ni]172456[CH](=[CH2]1)[Si]([c]12[cH]4[cH]5[cH]6[cH]1[Ni]172456[CH]([Si]3(C)C)=[CH2]1)(C)C |
Title of publication | On the nature of NiNi interaction in a model dimeric Ni complex. |
Authors of publication | Kamiński, Radosław; Herbaczyńska, Beata; Srebro, Monika; Pietrzykowski, Antoni; Michalak, Artur; Jerzykiewicz, Lucjan B.; Woźniak, Krzysztof |
Journal of publication | Physical chemistry chemical physics : PCCP |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 21 |
Pages of publication | 10280 - 10284 |
a | 18.1708 ± 0.0007 Å |
b | 6.5265 ± 0.0002 Å |
c | 17.4683 ± 0.0007 Å |
α | 90° |
β | 116.771 ± 0.001° |
γ | 90° |
Cell volume | 1849.55 ± 0.12 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 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 | 0.018 |
Residual factor for significantly intense reflections | 0.012 |
Weighted residual factors for all reflections included in the refinement | 0.034 |
RFsqd | 0.017 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
Diffraction radiation probe | x-ray |
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/7205900.html
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Users of the data should acknowledge the original authors of the
structural data.