Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4315928
Preview
Coordinates | 4315928.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C69 H43 N9 O33 Pt15 Ru |
---|---|
Calculated formula | C69 H43 N9 O33 Pt15 Ru |
Title of publication | Self-Assembly of [Pt3n(CO)6n]2- (n= 4-8) Carbonyl Clusters: from Molecules to Conducting Molecular Metal Wires |
Authors of publication | Cristina Femoni; Maria Carmela Iapalucci; Giuliano Longoni; Tatiana Lovato; Stefano Stagni; Stefano Zacchini |
Journal of publication | Inorganic Chemistry |
Year of publication | 2010 |
Journal volume | 49 |
Pages of publication | 5992 - 6004 |
a | 15.785 ± 0.002 Å |
b | 18.572 ± 0.003 Å |
c | 18.91 ± 0.003 Å |
α | 102.284 ± 0.002° |
β | 104.012 ± 0.002° |
γ | 111.17 ± 0.002° |
Cell volume | 4731.6 ± 1.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1097 |
Residual factor for significantly intense reflections | 0.0794 |
Weighted residual factors for significantly intense reflections | 0.2148 |
Weighted residual factors for all reflections included in the refinement | 0.2283 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.333 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4315928.html
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.