Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563973
Preview
| Coordinates | 1563973.cif |
|---|---|
| Structure factors | 1563973.hkl |
| Original paper (by DOI) | HTML |
| Formula | C68 H55.5 N14 Ni2 O11.75 |
|---|---|
| Calculated formula | C68 H55.5 N14 Ni2 O11.75 |
| Title of publication | Mixed-ligand coordination compounds based on the rigid 4,4′-bis(1-imidazolyl)biphenyl and pyridinedicarboxylate ligands |
| Authors of publication | Voda, Irina; Makhloufi, Gamall; Druta, Vadim; Lozan, Vasile; Shova, Sergiu; Bourosh, Paulina; Kravtsov, Victor; Janiak, Christoph |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2018 |
| Journal volume | 482 |
| Pages of publication | 526 - 534 |
| a | 14.9947 ± 0.0018 Å |
| b | 15.203 ± 0.002 Å |
| c | 16.623 ± 0.002 Å |
| α | 66.723 ± 0.013° |
| β | 75.792 ± 0.011° |
| γ | 84.833 ± 0.011° |
| Cell volume | 3374.4 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0935 |
| Residual factor for significantly intense reflections | 0.0569 |
| Weighted residual factors for significantly intense reflections | 0.1554 |
| Weighted residual factors for all reflections included in the refinement | 0.18 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267289 (current) | 2021-07-06 | cif/ hkl/ Adding structures of 1563973 via cif-deposit CGI script. |
1563973.cif 1563973.hkl |
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.