Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1508222
Preview
Coordinates | 1508222.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H24 Cd2 F2 O17 |
---|---|
Calculated formula | C16 H24 Cd2 F2 O17 |
Title of publication | Solvent-regulated assembly of three new polymeric Cd^II^ 5-fluoroisophthalates with mono-, di-, and trinuclear nodes: Syntheses, structures, and luminescent properties |
Authors of publication | Chena, Sheng-Chun; Qina, Rui-Rui; Zhanga, Zhi-Hui; Qina, Jing; Gaob, Hai-Bo; Suna, Fu-An; Hea,Ming-Yang; Chen, Qun |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2012 |
Journal volume | 390 |
Pages of publication | 61 - 69 |
a | 11.545 ± 0.013 Å |
b | 13.044 ± 0.015 Å |
c | 18.265 ± 0.016 Å |
α | 90° |
β | 117.83 ± 0.05° |
γ | 90° |
Cell volume | 2432 ± 5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.0412 |
Residual factor for significantly intense reflections | 0.0339 |
Weighted residual factors for significantly intense reflections | 0.123 |
Weighted residual factors for all reflections included in the refinement | 0.1314 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1508222.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1508222.cif |
62768 | 2012-07-09 | cif/ Adding structures of 1508222 via cif-deposit CGI script. |
1508222.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.