Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4333287
Preview
Coordinates | 4333287.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H28 Ag F3 N2 O3 S4 |
---|---|
Calculated formula | C19 H28 Ag F3 N2 O3 S4 |
Title of publication | Substituent Effects on the Structures of Silver Complexes with Monoazatrithia-12-Crown-4 Ethers Bearing Substituted Aromatic Rings |
Authors of publication | Habata, Yoichi; Noto, Kanae; Osaka, Futoshi |
Journal of publication | Inorganic Chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Journal issue | 16 |
Pages of publication | 6529 - 6534 |
a | 13.891 ± 0.0008 Å |
b | 9.0832 ± 0.0005 Å |
c | 23.7127 ± 0.001 Å |
α | 90° |
β | 122.378 ± 0.002° |
γ | 90° |
Cell volume | 2526.8 ± 0.2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0688 |
Residual factor for significantly intense reflections | 0.0438 |
Weighted residual factors for significantly intense reflections | 0.0875 |
Weighted residual factors for all reflections included in the refinement | 0.0947 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.877 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179435 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/32. |
4333287.cif |
98907 | 2014-01-30 | cif/ Adding structures of 4333286, 4333287, 4333288, 4333289, 4333290, 4333291 via cif-deposit CGI script. |
4333287.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.