Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7230473
Preview
Coordinates | 7230473.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H32 N2 Ni3 O22 |
---|---|
Calculated formula | C28 H24 N2 Ni3 O22 |
Title of publication | Four 3D coordination polymers based on layers with single syn‒anti carboxylate bridges: synthesis, structures, and magnetic properties |
Authors of publication | Gao, Wei; Liu, Feng; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, Qing-Yu |
Journal of publication | RSC Advances |
Year of publication | 2018 |
Journal volume | 8 |
Journal issue | 25 |
Pages of publication | 14101 |
a | 16.6233 ± 0.0015 Å |
b | 13.4654 ± 0.0013 Å |
c | 7.1298 ± 0.0007 Å |
α | 90° |
β | 100.442 ± 0.004° |
γ | 90° |
Cell volume | 1569.5 ± 0.3 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0649 |
Residual factor for significantly intense reflections | 0.0436 |
Weighted residual factors for significantly intense reflections | 0.103 |
Weighted residual factors for all reflections included in the refinement | 0.1141 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
207361 (current) | 2018-04-16 | cif/ Adding structures of 7230472, 7230473, 7230474 via cif-deposit CGI script. |
7230473.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.