Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7701368
Preview
Coordinates | 7701368.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H50 Ag7 F3 N2 O8 S |
---|---|
Calculated formula | C39 H50 Ag7 F3 N2 O8 S |
Title of publication | Facile synthesis of silver alkynide cluster and coordination polymers using picolinic acid as co-ligand |
Authors of publication | Gupta, Arvind Kumar Kumar; Orthaber, Andreas |
Journal of publication | Dalton Transactions |
Year of publication | 2019 |
a | 38.814 ± 0.006 Å |
b | 53.264 ± 0.008 Å |
c | 9.9806 ± 0.0015 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 20634 ± 5 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150.15 K |
Number of distinct elements | 7 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.0768 |
Residual factor for significantly intense reflections | 0.0645 |
Weighted residual factors for significantly intense reflections | 0.1276 |
Weighted residual factors for all reflections included in the refinement | 0.1321 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.119 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
219347 (current) | 2019-10-15 | cif/ Adding structures of 7701366, 7701367, 7701368, 7701369, 7701370, 7701371, 7701372 via cif-deposit CGI script. |
7701368.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.