Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4503212
Preview
Coordinates | 4503212.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H22 Co N4 O4 |
---|---|
Calculated formula | C20 H22 Co N4 O4 |
Title of publication | Hydrothermal Synthesis of Metal−Organic Frameworks Based on Aromatic Polycarboxylate and Flexible Bis(imidazole) Ligands |
Authors of publication | Qi, Yan; Luo, Feng; Che, Yunxia; Zheng, Jimin |
Journal of publication | Crystal Growth & Design |
Year of publication | 2008 |
Journal volume | 8 |
Journal issue | 2 |
Pages of publication | 606 |
a | 11.409 ± 0.002 Å |
b | 10.998 ± 0.002 Å |
c | 17.116 ± 0.006 Å |
α | 90° |
β | 112.34 ± 0.02° |
γ | 90° |
Cell volume | 1986.5 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0713 |
Residual factor for significantly intense reflections | 0.0483 |
Weighted residual factors for significantly intense reflections | 0.1178 |
Weighted residual factors for all reflections included in the refinement | 0.1306 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179563 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/32. |
4503212.cif |
120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4503212.cif |
41417 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4503212 via cif-deposit CGI script. |
4503212.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.