Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 2015319
2015318 << 2015319 >> 2015320Preview
|
Coordinates |
2015319.cif |
|
Structure factors |
2015319.hkl |
|
Original IUCr paper |
HTML |
Structure parameters
| Chemical name | Dichloro(4,4'-dipentyl-2,2'-bipyridine-\k^2^N,N')platinum(II) |
| Formula | - C20 H28 Cl2 N2 Pt - |
| Calculated formula | - C20 H28 Cl2 N2 Pt - |
| Title of publication | Dichloro(4,4'-dialkyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')platinum(II), where alkyl is pentyl and heptyl |
| Authors of publication | Kato, Masako; Okada, Yoshiko; Shishido, Yasuko; Kishi, Shinobu |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 5 |
| Pages of publication | m171 - m173 |
| a | 7.1791 ± 0.0019 Å |
| b | 13.853 ± 0.004 Å |
| c | 20.609 ± 0.005 Å |
| α | 90° |
| β | 94.3564 ± 0.0009° |
| γ | 90° |
| Cell volume | 2043.6 ± 0.9 Å3 |
| Cell temperature | 173.1 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Residual factor for observed reflections | 0.0667 |
| Weighted residual factors for all reflections included in the refinement | 0.1801 |
| Goodness-of-fit parameter for observed reflections | 0.97 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |