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Information card for entry 4321188
Preview
Coordinates | 4321188.cif |
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Original paper (by DOI) | HTML |
Formula | C45 H35 N9 O21 V8 |
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Calculated formula | C45 H33 N9 O21 V8 |
Title of publication | Structural Influences of Organonitrogen Ligands on Vanadium Oxide Solids. Hydrothermal Syntheses and Structures of the Terpyridine Vanadates [V2O4(Terpy)2]3[V10O28], [VO2(Terpy)][V4O10], and [V9O22(Terpy)3] |
Authors of publication | Pamela J. Hagrman; Jon Zubieta |
Journal of publication | Inorganic Chemistry |
Year of publication | 2000 |
Journal volume | 39 |
Pages of publication | 3252 - 3260 |
a | 12.2071 ± 0.0007 Å |
b | 13.8855 ± 0.0008 Å |
c | 16.9832 ± 0.001 Å |
α | 69.584 ± 0.001° |
β | 71.204 ± 0.001° |
γ | 84.64 ± 0.001° |
Cell volume | 2553.4 ± 0.3 Å3 |
Cell temperature | 96 ± 2 K |
Ambient diffraction 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 | 0.0569 |
Residual factor for significantly intense reflections | 0.0405 |
Weighted residual factors for significantly intense reflections | 0.1014 |
Weighted residual factors for all reflections included in the refinement | 0.1095 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179314 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/11. |
4321188.cif |
120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4321188.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4321188.cif |
18537 | 2011-05-01 | ../uploads/cif-deposit/cod/cif Adding structures of 4321188 via cif-deposit CGI script. |
4321188.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.