Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1517682
Preview
Coordinates | 1517682.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C75 H72 Ag5 F9 N24 O9 S4 |
---|---|
Calculated formula | C75 H72 Ag5 F9 N24 O9 S4 |
Title of publication | A macrocycle-assisted nanoparticlization process for bulk Ag2S |
Authors of publication | He, Xin; Wang, Yuechao; Gao, Cai-Yan; Jiang, Hong; Zhao, Liang |
Journal of publication | Chem. Sci. |
Year of publication | 2015 |
Journal volume | 6 |
Journal issue | 1 |
Pages of publication | 654 |
a | 23.725 ± 0.005 Å |
b | 19.387 ± 0.004 Å |
c | 18.732 ± 0.004 Å |
α | 90° |
β | 90.71 ± 0.03° |
γ | 90° |
Cell volume | 8615 ± 3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1356 |
Residual factor for significantly intense reflections | 0.1143 |
Weighted residual factors for significantly intense reflections | 0.206 |
Weighted residual factors for all reflections included in the refinement | 0.2169 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.236 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
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. |
1517682.cif |
130982 | 2015-02-04 | cif/ Updating files of 1517680, 1517681, 1517682, 1517683 Original log message: Adding full bibliography for 1517680--1517683.cif. |
1517682.cif |
123714 | 2014-09-12 | cif/ Adding structures of 1517680, 1517681, 1517682, 1517683 via cif-deposit CGI script. |
1517682.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.