Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7226499
Preview
Coordinates | 7226499.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 1 |
---|---|
Formula | C24 H32 N10 O34 Pr2 |
Calculated formula | C24 H36 N10 O34 Pr2 |
Title of publication | An alkali-ion insertion approach to structurally transform metal‒organic frameworks |
Authors of publication | Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 40 |
Pages of publication | 7680 |
a | 11.196 ± 0.0007 Å |
b | 13.4174 ± 0.0009 Å |
c | 16.1522 ± 0.001 Å |
α | 70.32 ± 0.001° |
β | 70.03 ± 0.001° |
γ | 86.337 ± 0.001° |
Cell volume | 2143.7 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0228 |
Residual factor for significantly intense reflections | 0.019 |
Weighted residual factors for significantly intense reflections | 0.0469 |
Weighted residual factors for all reflections included in the refinement | 0.05 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
188092 (current) | 2016-11-08 | cif/ Updating files of 7226499, 7226500, 7226501, 7226502, 7226503, 7226504, 7226505 Original log message: Adding full bibliography for 7226499--7226505.cif. |
7226499.cif |
186310 | 2016-09-09 | cif/ Adding structures of 7226499, 7226500, 7226501, 7226502, 7226503, 7226504, 7226505 via cif-deposit CGI script. |
7226499.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.