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Information card for entry 7011478
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Coordinates | 7011478.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [{ZnBr(C(SiMe3)2(SiMe2C5H4N))}2] |
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Formula | C28 H56 Br2 N2 Si6 Zn2 |
Calculated formula | C28 H56 Br2 N2 Si6 Zn2 |
SMILES | [n]12c(cccc2)[Si](C([Zn]21[Br][Zn]1([n]3c(cccc3)[Si](C1([Si](C)(C)C)[Si](C)(C)C)(C)C)[Br]2)([Si](C)(C)C)[Si](C)(C)C)(C)C |
Title of publication | Synthesis and structures of compounds of Groups 11 and 12 containing the ligand C(SiMe3)2(SiMe2C5H4N-2) |
Authors of publication | Eaborn, Colin; Hill, Michael S.; Hitchcock, Peter B.; Smith, J. David |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 12 |
Pages of publication | 2467 |
a | 9.2402 ± 0.0009 Å |
b | 9.5269 ± 0.0008 Å |
c | 12.2376 ± 0.0011 Å |
α | 79.992 ± 0.006° |
β | 77.626 ± 0.005° |
γ | 87.953 ± 0.006° |
Cell volume | 1036.24 ± 0.16 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0664 |
Residual factor for significantly intense reflections | 0.0529 |
Weighted residual factors for significantly intense reflections | 0.136 |
Weighted residual factors for all reflections included in the refinement | 0.1447 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
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/7011478.html
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