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Information card for entry 7011155
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Coordinates | 7011155.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Rh8Pt2(CO)21(dppm)2].1/2(CH3OH) |
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Formula | C71.5 H46 O21.5 P4 Pt2 Rh8 |
Calculated formula | C71.5 H45.5 O21.5 P4 Pt2 Rh8 |
Title of publication | Linkage of heteronuclear rhodium‒platinum clusters |
Authors of publication | Igor O. Koshevoy; Sergey P. Tunik; Sirpa Jääskeläinen; Matti Haukka; Tapani A. Pakkanen |
Journal of publication | J. Chem. Soc., Dalton Trans. |
Year of publication | 2001 |
Journal issue | 20 |
Pages of publication | 2965 - 2967 |
a | 18.2642 ± 0.0003 Å |
b | 13.2268 ± 0.0001 Å |
c | 31.5765 ± 0.0005 Å |
α | 90° |
β | 97.135 ± 0.005° |
γ | 90° |
Cell volume | 7569.1 ± 0.2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0341 |
Residual factor for significantly intense reflections | 0.0244 |
Weighted residual factors for significantly intense reflections | 0.0451 |
Weighted residual factors for all reflections included in the refinement | 0.0475 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7011155.html
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Users of the data should acknowledge the original authors of the
structural data.