Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7244979
Preview
| Coordinates | 7244979.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H14 N4 O4 Pd0.5 Pt0.5 |
|---|---|
| Calculated formula | C8 H14 N4 O4 Pd0.507 Pt0.493 |
| Title of publication | Modulation of the elasticity of single crystal, 1-D metal dimethylglyoximato complexes via solid solution effect |
| Authors of publication | Sugimoto, Akira; Kusumoto, Sotaro; Nakaya, Manabu; Sekine, Yoshihiro; Lindoy, Leonard F.; Hayami, Shinya |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 16.3923 ± 0.0012 Å |
| b | 10.6456 ± 0.0007 Å |
| c | 6.398 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1116.49 ± 0.13 Å3 |
| Cell temperature | 123 K |
| Ambient diffraction temperature | 123 K |
| Number of distinct elements | 6 |
| Space group number | 72 |
| Hermann-Mauguin space group symbol | I b a m |
| Hall space group symbol | -I 2 2c |
| Residual factor for all reflections | 0.0277 |
| Residual factor for significantly intense reflections | 0.0214 |
| Weighted residual factors for significantly intense reflections | 0.0572 |
| Weighted residual factors for all reflections included in the refinement | 0.0605 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275628 (current) | 2022-05-25 | cif/ Adding structures of 7244974, 7244975, 7244976, 7244977, 7244978, 7244979 via cif-deposit CGI script. |
7244979.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.