Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7239547
Preview
Coordinates | 7239547.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C47 H36 Cu2 N0 O12 |
---|---|
Calculated formula | C47 H36 Cu2 O12 |
Title of publication | Realization of both high hydrogen selectivity and capacity in a guest responsive metal‒organic framework |
Authors of publication | Makal, Trevor A.; Zhuang, Wenjuan; Zhou, Hong-Cai |
Journal of publication | Journal of Materials Chemistry A |
Year of publication | 2013 |
Journal volume | 1 |
Journal issue | 43 |
Pages of publication | 13502 |
a | 15.01 ± 0.02 Å |
b | 16.62 ± 0.02 Å |
c | 19.29 ± 0.03 Å |
α | 102.288 ± 0.019° |
β | 91.786 ± 0.018° |
γ | 93.3 ± 0.018° |
Cell volume | 4690 ± 11 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 | 0.3232 |
Residual factor for significantly intense reflections | 0.144 |
Weighted residual factors for significantly intense reflections | 0.2598 |
Weighted residual factors for all reflections included in the refinement | 0.2789 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244763 (current) | 2019-11-28 | cif/ Adding structures of 7239546, 7239547, 7239548 via cif-deposit CGI script. |
7239547.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.