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Information card for entry 2230926
Preview
Coordinates | 2230926.cif |
---|---|
Structure factors | 2230926.hkl |
Original IUCr paper | HTML |
Chemical name | Bis(μ-methanolato-κ^2^<i>O</i>:<i>O</i>)bis{[4-bromo-<i>N</i>'-(1- methyl-3-oxidobut-2-en-1-ylidene-κ<i>O</i>)benzohydrazidato- κ^2^<i>N</i>',<i>O</i>]oxidovanadium(V)} |
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Formula | C26 H28 Br2 N4 O8 V2 |
Calculated formula | C26 H28 Br2 N4 O8 V2 |
Title of publication | Bis(μ-methanolato-κ^2^<i>O</i>:<i>O</i>)bis{[4-bromo-<i>N</i>'-(1-methyl-3-oxidobut-2-en-1-ylidene-κ<i>O</i>)benzohydrazidato-κ^2^<i>N</i>',<i>O</i>]oxidovanadium(V)} |
Authors of publication | Wong, Hon Wee; Lo, Kong Mun; Ng, Seik Weng |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 7 |
Pages of publication | m902 |
a | 8.7517 ± 0.0005 Å |
b | 12.3409 ± 0.0007 Å |
c | 13.9952 ± 0.0008 Å |
α | 90° |
β | 101.878 ± 0.0007° |
γ | 90° |
Cell volume | 1479.17 ± 0.15 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0267 |
Residual factor for significantly intense reflections | 0.023 |
Weighted residual factors for significantly intense reflections | 0.0587 |
Weighted residual factors for all reflections included in the refinement | 0.0603 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.993 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2230926.html
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Users of the data should acknowledge the original authors of the
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