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Information card for entry 4085735
Preview
Coordinates | 4085735.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H84 Sb2 Si16 |
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Calculated formula | C28 H84 Sb2 Si16 |
SMILES | [Sb]1([Sb]2[Si]3([Si]([Si]([Si]2([Si]([Si]3(C)C)(C)C)[Si](C)(C)C)(C)C)(C)C)[Si](C)(C)C)[Si]2([Si]([Si]([Si]1([Si]([Si]2(C)C)(C)C)[Si](C)(C)C)(C)C)(C)C)[Si](C)(C)C |
Title of publication | Oligosilanylated Antimony Compounds. |
Authors of publication | Zitz, Rainer; Gatterer, Karl; Reinhold, Crispin R. W.; Müller, Thomas; Baumgartner, Judith; Marschner, Christoph |
Journal of publication | Organometallics |
Year of publication | 2015 |
Journal volume | 34 |
Journal issue | 8 |
Pages of publication | 1419 - 1430 |
a | 9.6961 ± 0.0019 Å |
b | 15.11 ± 0.003 Å |
c | 21.669 ± 0.004 Å |
α | 97.43 ± 0.03° |
β | 96.19 ± 0.03° |
γ | 108.7 ± 0.03° |
Cell volume | 2943.9 ± 1.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0935 |
Residual factor for significantly intense reflections | 0.0491 |
Weighted residual factors for significantly intense reflections | 0.1009 |
Weighted residual factors for all reflections included in the refinement | 0.1321 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
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/4085735.html
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Users of the data should acknowledge the original authors of the
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