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Information card for entry 4508305
Preview
| Coordinates | 4508305.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H18 N2 O14 Se2 V2 |
|---|---|
| Calculated formula | C6 H18 N2 O14 Se2 V2 |
| Title of publication | Formation Principles for Templated Vanadium Selenite Oxalates |
| Authors of publication | Koffer, Jacob H.; Olshansky, Jacob H.; Smith, Matthew D.; Hernandez, Kristen J.; Zeller, Matthias; Ferrence, Gregory M.; Schrier, Joshua; Norquist, Alexander J. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2013 |
| Journal volume | 13 |
| Journal issue | 10 |
| Pages of publication | 4504 |
| a | 6.3369 ± 0.0016 Å |
| b | 8.509 ± 0.002 Å |
| c | 9.413 ± 0.002 Å |
| α | 95.363 ± 0.003° |
| β | 108.245 ± 0.003° |
| γ | 105.236 ± 0.003° |
| Cell volume | 456.46 ± 0.19 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.0298 |
| Residual factor for significantly intense reflections | 0.0271 |
| Weighted residual factors for all reflections | 0.0791 |
| Weighted residual factors for significantly intense reflections | 0.0773 |
| Weighted residual factors for all reflections included in the refinement | 0.0766 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.9129 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4508305.cif |
| 88995 | 2013-10-09 | cif/ Adding structures of 4508303, 4508304, 4508305, 4508306, 4508307, 4508308, 4508309, 4508310, 4508311 via cif-deposit CGI script. |
4508305.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.