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Information card for entry 2204269
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| Coordinates | 2204269.cif |
|---|---|
| Structure factors | 2204269.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis(N,N-dimethylformamide)-1,2,4,5-benzenedicarboxylatodicobalt(II) |
|---|---|
| Formula | C16 H16 Co2 N2 O10 |
| Calculated formula | C16 H16 Co2 N2 O10 |
| Title of publication | Octahedral and tetrahedral coordination for cobalt(II) in polymeric (μ~8~-benzene-1,2,4,5-tetracarboxylato)bis(<i>N</i>,<i>N</i>-dimethylformamide)dicobalt |
| Authors of publication | Fu, Yun-Long; Ren, Jia-Lin; Ng, Seik Weng |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 10 |
| Pages of publication | m1400 - m1402 |
| a | 10.789 ± 0.003 Å |
| b | 15.42 ± 0.004 Å |
| c | 11.742 ± 0.003 Å |
| α | 90° |
| β | 90.555 ± 0.004° |
| γ | 90° |
| Cell volume | 1953.4 ± 0.9 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0719 |
| Residual factor for significantly intense reflections | 0.0548 |
| Weighted residual factors for significantly intense reflections | 0.1223 |
| Weighted residual factors for all reflections included in the refinement | 0.1488 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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