Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7125544
Preview
Coordinates | 7125544.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C96 H105 F18 N15 O25 Pt3 S6 |
---|---|
Calculated formula | C96 H105 F18 N15 O25 Pt3 S6 |
Title of publication | Stacked molecular triangles: self-assembly using coordination chemistry and hydrogen bonding |
Authors of publication | Qin, Zengquan; Jennings, Michael C.; Puddephatt, Richard J. |
Journal of publication | Chemical Communications |
Year of publication | 2001 |
Journal issue | 24 |
Pages of publication | 2676 |
a | 15.2398 ± 0.0009 Å |
b | 18.154 ± 0.001 Å |
c | 23.4615 ± 0.0013 Å |
α | 79.115 ± 0.003° |
β | 84.232 ± 0.003° |
γ | 77.554 ± 0.003° |
Cell volume | 6212.2 ± 0.6 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1711 |
Residual factor for significantly intense reflections | 0.096 |
Weighted residual factors for significantly intense reflections | 0.262 |
Weighted residual factors for all reflections included in the refinement | 0.3076 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244002 (current) | 2019-11-28 | cif/ Adding structures of 7125544 via cif-deposit CGI script. |
7125544.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.