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CIF Information Card
Information card for 7205871
7205870 << 7205871 >> 7205872Preview
|
Coordinates |
7205871.cif |
Structure parameters
| Formula | - C32 H20 Br Cu2 Er N8 O8 - |
| Calculated formula | - C32 H20 Br Cu2 Er N8 O8 - |
| Title of publication | Self-assembly of d‒f coordination frameworks based on 1H-benzimidazole-5-carboxylic acid: synthesis, structure and luminescence |
| Authors of publication | Ma, Li; Qiu, Yong-Cai; Peng, Guo; Cai, Jin-Biao; Deng, Hong; Zeller, Matthias |
| Journal of publication | CrystEngComm |
| Year of publication | 2011 |
| Journal volume | 13 |
| Journal issue | 11 |
| Pages of publication | 3852 |
| a | 15.993 ± 0.002 Å |
| b | 5.3401 ± 0.0007 Å |
| c | 18.709 ± 0.002 Å |
| α | 90° |
| β | 101.289 ± 0.002° |
| γ | 90° |
| Cell volume | 1566.9 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Hermann-Mauguin symmetry space group | P 1 21 1 |
| Hall symmetry space group | P 2yb |
| Residual factor for all reflections | 0.0342 |
| Residual factor for observed reflections | 0.0295 |
| Weighted residual factors for the observed reflections | 0.0634 |
| Weighted residual factors for all reflections included in the refinement | 0.0655 |
| Goodness-of-fit parameter for observed reflections | 0.991 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |