Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1512438
Preview
Coordinates | 1512438.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H24 Ag2 Cl2 N4 O12 |
---|---|
Calculated formula | C24 H24 Ag2 Cl2 N4 O12 |
SMILES | [Ag]1[N]2CCOC=2c2cccc(c2)C2OCC[N]=2[Ag][N]2CCOC=2c2cccc(c2)C2OCC[N]1=2.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-] |
Title of publication | Silver(I) complexes with oxazoline-containing bidentate ligands: Syntheses, structures and properties |
Authors of publication | Yue Zhao; Ling-Ling Zhai; Gao-Chao Lv; Xin Zhou; Wei-Yin Sun |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2012 |
Journal volume | 392 |
Pages of publication | 38 - 45 |
a | 7.7876 ± 0.0004 Å |
b | 16.5319 ± 0.0008 Å |
c | 11.0007 ± 0.0006 Å |
α | 90° |
β | 99.23 ± 0.001° |
γ | 90° |
Cell volume | 1397.93 ± 0.12 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0363 |
Residual factor for significantly intense reflections | 0.0341 |
Weighted residual factors for significantly intense reflections | 0.093 |
Weighted residual factors for all reflections included in the refinement | 0.0949 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
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. |
1512438.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1512438.cif |
89367 | 2013-10-24 | cif/ Adding structures of 1512438 via cif-deposit CGI script. |
1512438.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.