Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561436
Preview
Coordinates | 1561436.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H20 I3 N5 O6 Zn |
---|---|
Calculated formula | C20 H20 I3 N5 O6 Zn |
Title of publication | Crystal structures and thermodynamics/kinetics of Zn(II) coordination polymers with helical chains |
Authors of publication | He, Tian; Yue, Ke-Fen; Zhao, Yi-xing; Chen, San-Ping; Zhou, Chun-sheng; Yan, Ni |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2016 |
Journal volume | 239 |
Pages of publication | 113 - 120 |
a | 10.6427 ± 0.0007 Å |
b | 14.3732 ± 0.0011 Å |
c | 18.2143 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2786.2 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0482 |
Residual factor for significantly intense reflections | 0.0383 |
Weighted residual factors for significantly intense reflections | 0.1091 |
Weighted residual factors for all reflections included in the refinement | 0.1193 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.804 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
263531 (current) | 2021-04-01 | cif/ Adding structures of 1561436, 1561437, 1561438, 1561439 via cif-deposit CGI script. |
1561436.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.