Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4115639
Preview
Coordinates | 4115639.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H10 Ag16 F36 O29 |
---|---|
Calculated formula | C28 Ag16 F36 O29 |
Title of publication | Argentophilicity and Solvent-Induced Structural Diversity in Double Salts of Silver Acetylide with Silver Perfluoroalkyl Carboxylates |
Authors of publication | Quan-Ming Wang; Thomas C. W. Mak |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2001 |
Journal volume | 123 |
Pages of publication | 7594 - 7600 |
a | 12.795 ± 0.003 Å |
b | 13.032 ± 0.003 Å |
c | 20.864 ± 0.005 Å |
α | 81.911 ± 0.005° |
β | 84.45 ± 0.005° |
γ | 70.545 ± 0.004° |
Cell volume | 3243 ± 1.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.15 |
Residual factor for significantly intense reflections | 0.075 |
Weighted residual factors for significantly intense reflections | 0.1866 |
Weighted residual factors for all reflections included in the refinement | 0.2216 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.91 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178927 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/56. |
4115639.cif |
120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4115639.cif |
69241 | 2012-12-04 | cif/ Adding structures of 4115639 via cif-deposit CGI script. |
4115639.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.