Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561718
Preview
Coordinates | 1561718.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H32 F12 N2 O12 Zn2 |
---|---|
Calculated formula | C48 H32 F12 N2 O12 Zn2 |
Title of publication | Zn(II) coordination polymers with flexible V-shaped dicarboxylate ligand: Syntheses, helical structures and properties |
Authors of publication | Li, Lin; Liu, Chong-Bo; Yang, Gao-Shan; Xiong, Zhi-Qiang; Liu, Hong; Wen, Hui-Liang |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2015 |
Journal volume | 231 |
Pages of publication | 70 - 79 |
a | 20.719 ± 0.005 Å |
b | 11.962 Å |
c | 38.552 ± 0.008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 9555 ± 3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.086 |
Residual factor for significantly intense reflections | 0.0436 |
Weighted residual factors for significantly intense reflections | 0.0869 |
Weighted residual factors for all reflections included in the refinement | 0.1026 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
264123 (current) | 2021-04-14 | cif/ Adding structures of 1561715, 1561716, 1561717, 1561718 via cif-deposit CGI script. |
1561718.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.