Information card for entry 8102066

Structure parameters

• Chemical name: μ-[(1,2,5,6-η:3,4,7,8-η)-1,3,5,7-cyclooctatetraene]bis[dimethylplatinum(II)]
• Formula: C12 H20 Pt2
• Calculated formula: C12 H20 Pt2
• Title of publication: Refinement of the crystal structure of μ-((1,2,5,6-η:3, 4,7,8-η)-1,3,5,7-cyclooctatetraene)bis(dimethylplatinum(II)), [Pt(CH~3~)~2~]~2~(C~8~H~8~), at 243 K
• Authors of publication: Song, A.-R.; Hwang, I.-C.; Ha, K.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 471 - 472
• a: 10.8806 ± 0.001 Å
• b: 11.1281 ± 0.0011 Å
• c: 10.7584 ± 0.001 Å
• α: 90°
• β: 111.687 ± 0.002°
• γ: 90°
• Cell volume: 1210.4 ± 0.2 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 3
• 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: 0.0317
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0741
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No