Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7211744
Preview
Coordinates | 7211744.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H28 Cd Cl2 F4 N12 O12 |
---|---|
Calculated formula | C26 H28 Cd Cl2 F4 N12 O12 |
Title of publication | Thiocyanate-induced conformational transformation of a flexible fluconazole ligand in Cd(II) coordination polymers |
Authors of publication | Ling, Yun; Zhang, Lei; Li, Jing; Fan, Shuan-Shi; Du, Miao |
Journal of publication | CrystEngComm |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 2 |
Pages of publication | 604 |
a | 8.0708 ± 0.0006 Å |
b | 10.1838 ± 0.0007 Å |
c | 11.5445 ± 0.0008 Å |
α | 89.551 ± 0.001° |
β | 86.185 ± 0.001° |
γ | 67.561 ± 0.001° |
Cell volume | 874.92 ± 0.11 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0323 |
Residual factor for significantly intense reflections | 0.0297 |
Weighted residual factors for significantly intense reflections | 0.081 |
Weighted residual factors for all reflections included in the refinement | 0.0825 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180448 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/17. |
7211744.cif |
92333 | 2014-01-12 | cif/ Adding structures of 7211744, 7211745, 7211746, 7211747, 7211748, 7211749 via cif-deposit CGI script. |
7211744.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.