Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1512951
Preview
Coordinates | 1512951.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22.5 H14.75 Ag2 F6 N6.75 O4.25 |
---|---|
Calculated formula | C22.5 H12 Ag2 F6 N6.75 O4.25 |
Title of publication | Solvent-regulated assemblies of silver(I) and cadmium(II) supramolecular complexes with versatile tripyridyltriazole multidentate ligands |
Authors of publication | Jian Guo; Cheng-Peng Li; Miao Du |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2013 |
Journal volume | 395 |
Pages of publication | 212 - 217 |
a | 7.1707 ± 0.0009 Å |
b | 14.5252 ± 0.0018 Å |
c | 14.9651 ± 0.0019 Å |
α | 63.842 ± 0.002° |
β | 77.234 ± 0.002° |
γ | 89.876 ± 0.002° |
Cell volume | 1356.4 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0437 |
Residual factor for significantly intense reflections | 0.0362 |
Weighted residual factors for significantly intense reflections | 0.1036 |
Weighted residual factors for all reflections included in the refinement | 0.1101 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1512951.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1512951.cif |
91283 | 2013-12-11 | cif/ Adding structures of 1512951 via cif-deposit CGI script. |
1512951.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.