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Information card for entry 7215154
Preview
Coordinates | 7215154.cif |
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Original paper (by DOI) | HTML |
Formula | C13 H14 Cl0 N7 O3 V |
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Calculated formula | C13 H14 N7 O3 V |
SMILES | [V]12(=O)(=O)n3c(nc(=O)nc3n3c(cc(C)[n]13)C)n1c(C)cc(C)[n]21 |
Title of publication | Bromoperoxidase mimic as catalysts for oxidative bromination—synthesis, structures and properties of the diversified oxidation state of vanadium(iii, iv and v) complexes with pincer N-heterocycle ligands |
Authors of publication | Chen, Chen; Sun, Qiao; Ren, Dong-Xue; Zhang, Rui; Bai, Feng-Ying; Xing, Yong-Heng; Shi, Zhan |
Journal of publication | CrystEngComm |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 27 |
Pages of publication | 5561 |
a | 9.378 ± 0.002 Å |
b | 12.245 ± 0.003 Å |
c | 13.488 ± 0.003 Å |
α | 90° |
β | 92.744 ± 0.003° |
γ | 90° |
Cell volume | 1547.1 ± 0.6 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0487 |
Residual factor for significantly intense reflections | 0.0425 |
Weighted residual factors for significantly intense reflections | 0.1251 |
Weighted residual factors for all reflections included in the refinement | 0.1293 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180482 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/51. |
7215154.cif |
111350 | 2014-04-21 | cif/ Adding structures of 7215154, 7215155, 7215156, 7215157, 7215158 via cif-deposit CGI script. |
7215154.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.