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Information card for entry 7211583
Preview
Coordinates | 7211583.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H13 Cu N2 O8 P2 V |
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Calculated formula | C18 H13 Cu N2 O8 P2 V |
Title of publication | Hydrothermal chemistry of vanadium oxides with aromatic di- and tri-phosphonates in the presence of secondary metal copper(II) cationic complex subunits |
Authors of publication | DeBurgomaster, Paul; Ouellette, Wayne; Liu, Hongxue; O'Connor, Charles J.; Zubieta, Jon |
Journal of publication | CrystEngComm |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 2 |
Pages of publication | 446 |
a | 11.2896 ± 0.0005 Å |
b | 16.8485 ± 0.0008 Å |
c | 20.5594 ± 0.001 Å |
α | 90° |
β | 93.909 ± 0.001° |
γ | 90° |
Cell volume | 3901.6 ± 0.3 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0743 |
Residual factor for significantly intense reflections | 0.0737 |
Weighted residual factors for significantly intense reflections | 0.1446 |
Weighted residual factors for all reflections included in the refinement | 0.1449 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.381 |
Diffraction radiation probe | x-ray |
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/7211583.html
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