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Information card for entry 4317397
Preview
Coordinates | 4317397.cif |
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Original paper (by DOI) | HTML |
Formula | C24 H15 N4 Ni O11 V4 |
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Calculated formula | C24 H15 N4 Ni O11 V4 |
Title of publication | Hydrothermal Synthesis and Crystal Structure of a Novel Two-Dimensional Vanadium Oxide Complex with a 6,14-Net Sinusoidal Ruffling Anionic Layer: [Ni(phen)2V4O11] (phen = 1,10-Phenanthroline) |
Authors of publication | Cai-Ming Liu; Yang-Long Hou; Jing Zhang; Song Gao |
Journal of publication | Inorganic Chemistry |
Year of publication | 2002 |
Journal volume | 41 |
Pages of publication | 140 - 143 |
a | 9.6518 ± 0.0002 Å |
b | 18.4585 ± 0.0004 Å |
c | 17.7056 ± 0.0004 Å |
α | 90° |
β | 95.26 ± 0.001° |
γ | 90° |
Cell volume | 3141.11 ± 0.12 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0524 |
Residual factor for significantly intense reflections | 0.0383 |
Weighted residual factors for significantly intense reflections | 0.0901 |
Weighted residual factors for all reflections included in the refinement | 0.0979 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179253 (current) | 2016-03-23 | cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/73. |
4317397.cif |
120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4317397.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4317397.cif |
11876 | 2011-03-04 | ../uploads/cif-deposit/cod/cif Adding structures of 4317397 via cif-deposit CGI script. |
4317397.cif |
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Users of the data should acknowledge the original authors of the
structural data.