Information card for entry 4121608

Structure parameters

• Formula: C62 H133 Cl6 Mg4 O12 P2 Pt2 Si2
• Calculated formula: C62 H133.162 Cl6 Mg4 O12 P2 Pt2 Si2
• Title of publication: 1,2-selective hydrosilylation of conjugated dienes.
• Authors of publication: Parker, Sarah E.; Börgel, Jonas; Ritter, Tobias
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 13
• Pages of publication: 4857 - 4860
• a: 8.532 ± 0.0009 Å
• b: 15.9667 ± 0.0016 Å
• c: 17.1115 ± 0.0017 Å
• α: 66.743 ± 0.0016°
• β: 86.597 ± 0.0018°
• γ: 82.032 ± 0.0017°
• Cell volume: 2120.9 ± 0.4 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0625
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No