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Information card for entry 7112157
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Coordinates | 7112157.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | dimesitylsilanediol with phenazine solvate |
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Formula | C24 H28 N O2 Si |
Calculated formula | C24 H28 N O2 Si |
Title of publication | Supramolecular hydrogen-bonding assembly of silanediols with bifunctional heterocycles |
Authors of publication | Tran, Ngon T.; Wilson, Sean O.; Franz, Annaliese K. |
Journal of publication | Chem.Commun. |
Year of publication | 2014 |
Journal volume | 50 |
Pages of publication | 3738 |
a | 11.7044 ± 0.0006 Å |
b | 11.1778 ± 0.0006 Å |
c | 16.8654 ± 0.0009 Å |
α | 90° |
β | 107.213 ± 0.001° |
γ | 90° |
Cell volume | 2107.66 ± 0.19 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0337 |
Residual factor for significantly intense reflections | 0.0319 |
Weighted residual factors for significantly intense reflections | 0.0873 |
Weighted residual factors for all reflections included in the refinement | 0.089 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
7112157.cif |
138945 | 2015-06-09 | cif/7/11/ (antanas@echidna.ibt.lt) Removing tags citting the parts of the original paper from CIFs 7112156, 7112157, 7112158, 7112159. |
7112157.cif |
107450 | 2014-03-19 | cif/ Adding structures of 7112156, 7112157, 7112158, 7112159 via cif-deposit CGI script. |
7112157.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.