Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7235995
Preview
Coordinates | 7235995.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H32 Cl18 Mn N4 |
---|---|
Calculated formula | C54 H32 Cl18 Mn N4 |
Title of publication | Clathrate directed assembly of tetrapyridyl-tetraphenylethylene metal‒organic frameworks |
Authors of publication | Jackson, Sam L.; Rananaware, Anushri; Rix, Colin; Bhosale, Sheshanath V.; Latham, Kay |
Journal of publication | RSC Advances |
Year of publication | 2015 |
Journal volume | 5 |
Journal issue | 102 |
Pages of publication | 84134 |
a | 23.717 ± 0.004 Å |
b | 29.432 ± 0.005 Å |
c | 34.422 ± 0.006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 24028 ± 7 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 K |
Number of distinct elements | 5 |
Space group number | 68 |
Hermann-Mauguin space group symbol | A c a a :2 |
Hall space group symbol | -A 2ab 2b |
Residual factor for all reflections | 0.162 |
Residual factor for significantly intense reflections | 0.0875 |
Weighted residual factors for significantly intense reflections | 0.2384 |
Weighted residual factors for all reflections included in the refinement | 0.2856 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
233818 (current) | 2019-11-23 | cif/ Adding structures of 7235994, 7235995, 7235996 via cif-deposit CGI script. |
7235995.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.