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Information card for entry 4507128
Preview
| Coordinates | 4507128.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H26 Cl2 N4 O4 |
|---|---|
| Calculated formula | C30 H26 Cl2 N4 O4 |
| SMILES | Clc1ccc([n+]2c3cc(NC(C)C)c(Nc4ccc(Cl)cc4)cc3nc3c2cccc3)cc1.O=C(CC(=O)O)[O-] |
| Title of publication | Clofazimine Mesylate: A High Solubility Stable Salt |
| Authors of publication | Bolla, Geetha; Nangia, Ashwini |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2012 |
| Journal volume | 12 |
| Journal issue | 12 |
| Pages of publication | 6250 |
| a | 9.8401 ± 0.0008 Å |
| b | 12.4069 ± 0.001 Å |
| c | 13.0576 ± 0.001 Å |
| α | 74.129 ± 0.001° |
| β | 70.3 ± 0.001° |
| γ | 67.52 ± 0.001° |
| Cell volume | 1367.5 ± 0.19 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 | 0.0761 |
| Residual factor for significantly intense reflections | 0.0555 |
| Weighted residual factors for significantly intense reflections | 0.1467 |
| Weighted residual factors for all reflections included in the refinement | 0.1617 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179607 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/71. |
4507128.cif |
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4507128.cif |
| 71974 | 2013-01-21 | cif/ Adding structures of 4507128 via cif-deposit CGI script. |
4507128.cif |
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Users of the data should acknowledge the original authors of the
structural data.