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Information card for entry 2203295
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| Coordinates | 2203295.cif |
|---|---|
| Structure factors | 2203295.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis(4,5-difluoren-9-one)diaquazinc(II) diperchlorate |
|---|---|
| Formula | C22 H16 Cl2 N4 O12 Zn |
| Calculated formula | C22 H16 Cl2 N4 O12 Zn |
| Title of publication | Diaquabis(4,5-diazafluoren-9-one-κ^2^<i>N,N</i>')zinc(II) diperchlorate |
| Authors of publication | Zhang, Rong-Lan; Zhao, Jian-She; Yang, Shi-Yao; Ng, Seik Weng |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 3 |
| Pages of publication | m262 - m263 |
| a | 8.1493 ± 0.0004 Å |
| b | 11.5615 ± 0.0005 Å |
| c | 13.2055 ± 0.0006 Å |
| α | 90° |
| β | 90.662 ± 0.001° |
| γ | 90° |
| Cell volume | 1244.11 ± 0.1 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 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 | 0.079 |
| Residual factor for significantly intense reflections | 0.068 |
| Weighted residual factors for significantly intense reflections | 0.175 |
| Weighted residual factors for all reflections included in the refinement | 0.185 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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