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Information card for entry 7216576
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7216576.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | tetraphenylphosponium vanadium oxide |
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Formula | C48 H40 O11 P2 V4 |
Calculated formula | C48 H40 O11 P2 V4 |
Title of publication | The first example of a novel one-dimensional cyclic tetrameric metavanadate: [PPh4]2V4O11 |
Authors of publication | Sharma, Sanjeev; Ramanan, Arunachalam; Zavalij, Peter Y.; Whittingham, M. Stanley |
Journal of publication | CrystEngComm |
Year of publication | 2002 |
Journal volume | 4 |
Journal issue | 100 |
Pages of publication | 601 |
a | 7.7127 ± 0.0004 Å |
b | 24.2056 ± 0.0012 Å |
c | 36.5848 ± 0.0018 Å |
α | 90° |
β | 94.75 ± 0.001° |
γ | 90° |
Cell volume | 6806.6 ± 0.6 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0928 |
Residual factor for significantly intense reflections | 0.0547 |
Weighted residual factors for significantly intense reflections | 0.106 |
Weighted residual factors for all reflections included in the refinement | 0.1216 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7216576.html
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Users of the data should acknowledge the original authors of the
structural data.