Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7218518
Preview
Coordinates | 7218518.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H18 Br4 Cd N4 O4 |
---|---|
Calculated formula | C24 H18 Br4 Cd N4 O4 |
Title of publication | Solvothermal Synthesis, Crystal Structure, and Photoluminescence Properties of four Cd(II) Coordination Polymers With Different Topological Structures |
Authors of publication | Yan, Zhi hao; zhang, xiaowei; Pang, Haiduo; Zhang, Yiheng; Sun, Daofeng; Wang, Lei |
Journal of publication | RSC Adv. |
Year of publication | 2014 |
a | 10.4982 ± 0.0004 Å |
b | 11.9704 ± 0.0004 Å |
c | 12.5963 ± 0.0005 Å |
α | 66.271 ± 0.004° |
β | 80.316 ± 0.004° |
γ | 75.709 ± 0.003° |
Cell volume | 1400.04 ± 0.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0609 |
Residual factor for significantly intense reflections | 0.0533 |
Weighted residual factors for significantly intense reflections | 0.1515 |
Weighted residual factors for all reflections included in the refinement | 0.1566 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.101 |
Diffraction radiation wavelength | 0.71 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180516 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/85. |
7218518.cif |
125494 | 2014-10-17 | cif/ Adding structures of 7218516, 7218517, 7218518, 7218519 via cif-deposit CGI script. |
7218518.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.