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CIF Information Card
Information card for 2015265
2015264 << 2015265 >> 2015266Preview
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Coordinates |
2015265.cif |
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Structure factors |
2015265.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | dichloro(propane-1,3-diamine-\k^2^N,N')palladium(II) |
| Formula | - C3 H10 Cl2 N2 Pd - |
| Calculated formula | - C3 H10 Cl2 N2 Pd - |
| Title of publication | Dichloro(propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')platinum(II), dichloro(propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')palladium(II) and μ-4,9-diazadodecane-1,12-diamine-κ^2^<i>N</i>^1^,<i>N</i>^4^;κ^2^<i>N</i>^9^,<i>N</i>^12^‒ bis[dichlorodiplatinum(II)] |
| Authors of publication | Odoko, Mamiko; Okabe, Nobuo |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 4 |
| Pages of publication | m136 - m139 |
| a | 8.386 ± 0.007 Å |
| b | 7.167 ± 0.005 Å |
| c | 12.88 ± 0.01 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 774.1 ± 1 Å3 |
| Cell temperature | 296 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P b c m |
| Hall symmetry space group | -P 2c 2b |
| Residual factor for observed reflections | 0.017 |
| Weighted residual factors for all reflections included in the refinement | 0.043 |
| Goodness-of-fit parameter for observed reflections | 1.024 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |