Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2108686
Preview
Coordinates | 2108686.cif |
---|---|
Structure factors | 2108686.hkl |
Original paper (by DOI) | HTML |
Chemical name | Poly[μ-aqua-(μ-4,4'-bipyridine)[μ~5~-3-(3-carboxy-5-carboxylatophenoxy)phthalato]-μ~3~-hydroxido-dinickel(II)] |
---|---|
Formula | C26 H18 N2 Ni2 O11 |
Calculated formula | C26 H18 N2 Ni2 O11 |
Title of publication | Seven new metal‒organic frameworks assembled from semi-rigid polycarboxylate and auxiliary N-donor ligands: syntheses, structures and properties |
Authors of publication | Zhang, Xiaoyu; Yang, Qinglin; Yun, Meng; Si, Changdai; An, Ning; Jia, Meimei; Liu, Jiacheng; Dong, Xiuyan |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2020 |
Journal volume | 76 |
Journal issue | 6 |
a | 9.2229 ± 0.0008 Å |
b | 12.2226 ± 0.001 Å |
c | 13.073 ± 0.0011 Å |
α | 112.261 ± 0.005° |
β | 106.134 ± 0.005° |
γ | 97.765 ± 0.006° |
Cell volume | 1261.3 ± 0.2 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 | 0.0534 |
Residual factor for significantly intense reflections | 0.0486 |
Weighted residual factors for significantly intense reflections | 0.1413 |
Weighted residual factors for all reflections included in the refinement | 0.1456 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
259105 (current) | 2020-11-12 | cif/ hkl/ Adding structures of 2108682, 2108683, 2108684, 2108685, 2108686, 2108687, 2108688 via cif-deposit CGI script. |
2108686.cif 2108686.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.