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Information card for entry 4315929
Preview
Coordinates | 4315929.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C66 H24 N6 O36 Pt18 Ru |
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Calculated formula | C66 H24 N6 O36 Pt18 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 | 18.827 ± 0.003 Å |
b | 29.294 ± 0.005 Å |
c | 18.596 ± 0.003 Å |
α | 90° |
β | 109.232 ± 0.002° |
γ | 90° |
Cell volume | 9684 ± 3 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1342 |
Residual factor for significantly intense reflections | 0.0802 |
Weighted residual factors for significantly intense reflections | 0.2013 |
Weighted residual factors for all reflections included in the refinement | 0.2425 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
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/4315929.html
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Users of the data should acknowledge the original authors of the
structural data.