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CIF Information Card
Information card for 2200011
2200010 << 2200011 >> 2200012Preview
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Coordinates |
2200011.cif |
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Structure factors |
2200011.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | Triaqua(2,2'-bipyridine)copper(II) 7-oxadibenzofluorene-3,11-disulfonate dihydrate |
| Formula | - C30 H28 Cu N2 O12 S2 - |
| Calculated formula | - C30 H28 Cu N2 O12 S2 - |
| Title of publication | Triaqua(2,2'-bipyridine)copper(II) 7-oxadibenzofluorene-3,11-disulfonate dihydrate |
| Authors of publication | Guo, Li-Rong; Jiang, Long; Tan, Min-Yu |
| Journal of publication | Acta Crystallographica, Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 11 |
| Pages of publication | m2259 - m2261 |
| a | 9.1978 ± 0.0011 Å |
| b | 22.423 ± 0.003 Å |
| c | 14.8597 ± 0.0018 Å |
| α | 90° |
| β | 103.287 ± 0.002° |
| γ | 90° |
| Cell volume | 2982.7 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Residual factor for all reflections | 0.0802 |
| Residual factor for observed reflections | 0.0474 |
| Weighted residual factors for the observed reflections | 0.1167 |
| Weighted residual factors for all reflections included in the refinement | 0.1381 |
| Goodness-of-fit parameter for observed reflections | 1.021 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |