Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7229258
Preview
Coordinates | 7229258.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H14 Cd O7 |
---|---|
Calculated formula | C21 H14 Cd O7 |
Title of publication | Solvent-induced diversity of luminescent metal‒organic frameworks based on different secondary building units |
Authors of publication | Wang, Lu; Yang, Guo-Ping; Yan, Yang-Tian; Jin, Jing; Ning, Yan; Wang, Yao-Yu |
Journal of publication | RSC Adv. |
Year of publication | 2017 |
Journal volume | 7 |
Journal issue | 73 |
Pages of publication | 46125 |
a | 7.079 ± 0.004 Å |
b | 11.288 ± 0.006 Å |
c | 13.13 ± 0.007 Å |
α | 65.42 ± 0.008° |
β | 83.016 ± 0.008° |
γ | 85.505 ± 0.009° |
Cell volume | 946.6 ± 0.9 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0993 |
Residual factor for significantly intense reflections | 0.0744 |
Weighted residual factors for significantly intense reflections | 0.2107 |
Weighted residual factors for all reflections included in the refinement | 0.2995 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.339 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201501 (current) | 2017-09-29 | cif/ Adding structures of 7229256, 7229257, 7229258 via cif-deposit CGI script. |
7229258.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.