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Information card for entry 1511760
Preview
| Coordinates | 1511760.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H31 Cr N2 O18 |
|---|---|
| Calculated formula | C22 H31 Cr N2 O18 |
| Title of publication | Crystal Structure and EPR Spectrum of Bispyridinium Bis(citrato)chromium(III) Tetrahydrate |
| Authors of publication | Miguel Quirós; David M. L. Goodgame; David J. Williams |
| Journal of publication | Polyhedron |
| Year of publication | 1992 |
| Journal volume | 11 |
| Pages of publication | 1343 - 1348 |
| a | 7.584 ± 0.001 Å |
| b | 10.07 ± 0.002 Å |
| c | 10.389 ± 0.002 Å |
| α | 88.01 ± 0.02° |
| β | 69.81 ± 0.02° |
| γ | 72.6 ± 0.01° |
| Cell volume | 708.5 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0375 |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for all reflections included in the refinement | 0.038 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.54 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1511760.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511760.cif |
| 85279 | 2013-05-03 | cif/ Adding structures of 1511760 via cif-deposit CGI script. |
1511760.cif |
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Users of the data should acknowledge the original authors of the
structural data.