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CIF Information Card
Information card for 2015223
2015222 << 2015223 >> 2015224Preview
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Coordinates |
2015223.cif |
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Structure factors |
2015223.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | Tris(cyclohexane-1,2-diamine-\k^2^N,N')cobalt pentachloroplumbate sesquihydrate, [Co(C~6~H~14~N~2~)~3~][PbCl~5~].1.5H~2~O |
| Formula | - C18 H45 Cl5 Co N6 O1.5 Pb - |
| Calculated formula | - C18 H45 Cl5 Co N6 O1.5 Pb - |
| Title of publication | The first salt of an isolated pentachloroplumbate(II) trianion |
| Authors of publication | Kalf, Irmgard; Englert, Ulli |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 4 |
| Pages of publication | m129 - m131 |
| a | 27.066 ± 0.002 Å |
| b | 12.4657 ± 0.0011 Å |
| c | 21.3066 ± 0.0019 Å |
| α | 90° |
| β | 125.889 ± 0.001° |
| γ | 90° |
| Cell volume | 5824 ± 0.8 Å3 |
| Cell temperature | 110 ± 2 K |
| Ambient diffraction temperature | 110 ± 2 K |
| Number of distinct elements | 7 |
| Hermann-Mauguin symmetry space group | C 1 2/c 1 |
| Hall symmetry space group | -C 2yc |
| Residual factor for all reflections | 0.0335 |
| Residual factor for observed reflections | 0.0263 |
| Weighted residual factors for the observed reflections | 0.047 |
| Weighted residual factors for all reflections included in the refinement | 0.0479 |
| Goodness-of-fit parameter for observed reflections | 1.013 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |