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Information card for entry 7015367
Preview
| Coordinates | 7015367.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | [{V(OiPr)4}2] |
|---|---|
| Formula | C24 H56 O8 V2 |
| Calculated formula | C24 H56 O8 V2 |
| SMILES | [V]1([O](C(C)C)[V]([O]1C(C)C)(OC(C)C)(OC(C)C)OC(C)C)(OC(C)C)(OC(C)C)OC(C)C |
| Title of publication | Non-oxo vanadium(IV) alkoxide chemistry: solid state structures, aggregation equilibria and thermochromic behaviour in solution. |
| Authors of publication | Westrup, Kátia C M; Gregório, Thaiane; Stinghen, Danilo; Reis, Dayane M.; Hitchcock, Peter B.; Ribeiro, Ronny R.; Barison, Andersson; Back, Davi F.; de Sá, Eduardo L; Nunes, Giovana G.; Soares, Jaísa F |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 13 |
| Pages of publication | 3198 - 3210 |
| a | 9.6279 ± 0.0002 Å |
| b | 9.584 ± 0.0002 Å |
| c | 9.9532 ± 0.0002 Å |
| α | 109.241 ± 0.001° |
| β | 103.787 ± 0.001° |
| γ | 98.491 ± 0.001° |
| Cell volume | 816.11 ± 0.03 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0337 |
| Residual factor for significantly intense reflections | 0.0295 |
| Weighted residual factors for significantly intense reflections | 0.0698 |
| Weighted residual factors for all reflections included in the refinement | 0.072 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301847 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/01/ Each referenced PubChem compound corresponds to the full crystal structure. |
7015367.cif |
| 179857 | 2016-03-25 | cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/53. |
7015367.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7015367.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7015367.cif |
| 21137 | 2011-06-21 | ../uploads/cif-deposit/cod/cif Adding structures of 7015367, 7015368, 7015369 via cif-deposit CGI script. |
7015367.cif |
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