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Information card for entry 4334462
Preview
Coordinates | 4334462.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C74 H70 N2 O22 P2 Pt12 |
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Calculated formula | C74 H70 N2 O22 P2 Pt12 |
Title of publication | PPh3-Derivatives of [Pt3n(CO)6n]2- (n= 2-6) Chini's Clusters: Syntheses, Structures, and 31P NMR Studies |
Authors of publication | Iacopo Ciabatti; Cristina Femoni; Maria Carmela Iapalucci; Giuliano Longoni; Tatiana Lovato; Stefano Zacchini |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 4384 - 4395 |
a | 15.5382 ± 0.0013 Å |
b | 20.7765 ± 0.0017 Å |
c | 27.887 ± 0.003 Å |
α | 90° |
β | 105.53 ± 0.001° |
γ | 90° |
Cell volume | 8674.1 ± 1.4 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1094 |
Residual factor for significantly intense reflections | 0.0444 |
Weighted residual factors for significantly intense reflections | 0.0865 |
Weighted residual factors for all reflections included in the refinement | 0.1074 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
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/4334462.html
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Users of the data should acknowledge the original authors of the
structural data.