Information card for entry 4076462

Structure parameters

• Formula: C137 H158 B4 Cl6 F48 P4 Pt2
• Calculated formula: C137 H158 B4 Cl6 F48 P4 Pt2
• Title of publication: Reactivity of Boryl Complexes: Synthesis and Structure of New Neutral and Cationic Platinum Boryls and Borylenes
• Authors of publication: Arnold, Nicole; Braunschweig, Holger; Brenner, Peter; Jimenez-Halla, J. Oscar C.; Kupfer, Thomas; Radacki, Krzysztof
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 5
• Pages of publication: 1897
• a: 13.3776 ± 0.0009 Å
• b: 15.0149 ± 0.001 Å
• c: 19.6791 ± 0.0013 Å
• α: 105.67 ± 0.003°
• β: 101.086 ± 0.003°
• γ: 98.557 ± 0.003°
• Cell volume: 3649.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0257
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No