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Information card for entry 7052273
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Coordinates | 7052273.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H17 N4 O6 Re |
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Calculated formula | C14 H17 N4 O6 Re |
Title of publication | Non-covalent interactions between anions and a cationic rhenium diamine complex: structural characterization of the supramolecular adducts |
Authors of publication | Sonia Nieto; Julio Pérez; Lucía Riera; Víctor Riera; Daniel Miguel |
Journal of publication | New Journal of Chemistry |
Year of publication | 2006 |
Journal volume | 30 |
Journal issue | 6 |
Pages of publication | 838 |
a | 9.227 ± 0.004 Å |
b | 10.155 ± 0.004 Å |
c | 10.156 ± 0.004 Å |
α | 90° |
β | 106.496 ± 0.007° |
γ | 90° |
Cell volume | 912.5 ± 0.6 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0457 |
Residual factor for significantly intense reflections | 0.0412 |
Weighted residual factors for significantly intense reflections | 0.1078 |
Weighted residual factors for all reflections included in the refinement | 0.1102 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
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/7052273.html
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Users of the data should acknowledge the original authors of the
structural data.