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Information card for entry 2017861
Preview
Coordinates | 2017861.cif |
---|---|
Structure factors | 2017861.hkl |
Original IUCr paper | HTML |
Common name | benzidinium bis(5-sulfonate) dihydrate |
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Chemical name | biphenyl-4,4'-diaminium bis(3-carboxy-4-hydroxybenzenesulfonate) dihydrate |
Formula | C26 H28 N2 O14 S2 |
Calculated formula | C26 H28 N2 O14 S2 |
SMILES | c1(c(ccc(c1)S(=O)(=O)[O-])O)C(=O)O.c1(ccc(cc1)c1ccc([NH3+])cc1)[NH3+].O.c1(c(ccc(c1)S(=O)(=O)[O-])O)C(=O)O.O |
Title of publication | Two three-dimensional networks in two polymorphs of biphenyl-4,4'-diaminium bis(3-carboxy-4-hydroxybenzenesulfonate) dihydrate |
Authors of publication | Yin, Wen-xing; Huang, Xue-ying; Xu, Xing-man; Meng, Xiang-gao |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2010 |
Journal volume | 66 |
Journal issue | 10 |
Pages of publication | o508 - o512 |
a | 8.6625 ± 0.0014 Å |
b | 9.2851 ± 0.0015 Å |
c | 9.7249 ± 0.0016 Å |
α | 76.514 ± 0.002° |
β | 72.834 ± 0.003° |
γ | 77.947 ± 0.003° |
Cell volume | 718.4 ± 0.2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0605 |
Residual factor for significantly intense reflections | 0.0542 |
Weighted residual factors for significantly intense reflections | 0.1474 |
Weighted residual factors for all reflections included in the refinement | 0.1539 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Mokα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2017861.html
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