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Information card for entry 2007237
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| Coordinates | 2007237.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Bis(1,3,5-triamino-1,3,5-trideoxy-cis-inositol) Copper(II) Dichloride Tetrahydrate |
|---|---|
| Formula | C12 H38 Cl2 Cu N6 O10 |
| Calculated formula | C12 H38 Cl2 Cu N6 O10 |
| Title of publication | Bis(1,3,5-triamino-1,3,5-trideoxy-<i>cis</i>-inositol-κ^3^<i>N</i>)copper(II) Dichloride Tetrahydrate |
| Authors of publication | Guido J. Reiß; Walter Frank; Kaspar Hegetschweiler; Dirk Kuppert |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 5 |
| Pages of publication | 614 - 616 |
| a | 9.2753 ± 0.0006 Å |
| b | 11.3756 ± 0.0008 Å |
| c | 21.72 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2291.7 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| Residual factor for all reflections | 0.0485 |
| Residual factor for significantly intense reflections | 0.0273 |
| Weighted residual factors for all reflections included in the refinement | 0.0586 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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