Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 2015266
2015265 << 2015266 >> 2015267Preview
|
Coordinates |
2015266.cif |
|
Structure factors |
2015266.hkl |
|
Original IUCr paper |
HTML |
Structure parameters
| Chemical name | \m-4,9-diazadodecane-1,12-diamine-\k^2^N^1^,N^4^;\k^2^N^9^,N^12^- bis[dichlorodiplatinum(II)] |
| Formula | - C10 H26 Cl4 N4 Pt2 - |
| Calculated formula | - C10 H26 Cl4 N4 Pt2 - |
| 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 | 8.86 ± 0.01 Å |
| b | 8.018 ± 0.006 Å |
| c | 12.93 ± 0.01 Å |
| α | 90° |
| β | 92.09 ± 0.04° |
| γ | 90° |
| Cell volume | 917.9 ± 1.4 Å3 |
| Cell temperature | 123 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P 1 21/n 1 |
| Hall symmetry space group | -P 2yn |
| Residual factor for observed reflections | 0.029 |
| Weighted residual factors for all reflections included in the refinement | 0.076 |
| Goodness-of-fit parameter for observed reflections | 1.05 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |