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Information card for entry 1558520
Preview
| Coordinates | 1558520.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Cu(trisH-1)(tris)(H2O)]I.H2O |
|---|---|
| Formula | C8 H25 Cu I N2 O8 |
| Calculated formula | C8 Cu I N2 O8 |
| Title of publication | Copper(II) Complexes of 2-Amino-2-hydroxymethyl-1,3-propanediol. Part 5. Synthesis, Structure and Thermal Behavior of cis-[2-Amino-2-hydroxymethyl-1,3-propanediol-O,O,N][2-amino-2-hydroxymethyl -1,3-propanediolato-O,N]aquacopper(II) Halide Monohydrate [Cu(C4H10NO3)(C4H11NO3)(H2O)]X.H2O, where X = F-, Cl-, Br-, I- |
| Authors of publication | Kotila, Sirpa |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1994 |
| Journal volume | 48 |
| Pages of publication | 742 - 752 |
| a | 6.677 ± 0.001 Å |
| b | 11.582 ± 0.001 Å |
| c | 11.838 ± 0.003 Å |
| α | 63.02 ± 0.02° |
| β | 100.09 ± 0.02° |
| γ | 100.92 ± 0.01° |
| Cell volume | 796.9 ± 0.3 Å3 |
| Ambient diffraction temperature | 294 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.03 |
| Weighted residual factors for significantly intense reflections | 0.032 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 254069 (current) | 2020-07-07 | cif/ Adding structures of 1558520 via cif-deposit CGI script. |
1558520.cif |
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