Information card for entry 4077892

Structure parameters

• Formula: C24 H45 B10 P3 Pt
• Calculated formula: C24 H45 B10 P3 Pt
• SMILES: [P]([Pt]123([P](C)(C)c4ccccc4)([BH]456[BH]789[BH]%1014[BH]147[BH]7%118[BH]859[BH]5%11([BH]947[BH]2%101[H]9)[H][BH]3685)[P](C)(C)c1ccccc1)(C)(C)c1ccccc1
• Title of publication: Polyhedral Platinaborane Chemistry. Interaction of PMe2Ph with [(PMe2Ph)2PtB10H12]
• Authors of publication: Bould, Jonathan; Císařová, Ivana; Kennedy, John D.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 7
• Pages of publication: 2691
• a: 9.5125 ± 0.0002 Å
• b: 10.2874 ± 0.0003 Å
• c: 16.9338 ± 0.0005 Å
• α: 87.803 ± 0.001°
• β: 85.979 ± 0.001°
• γ: 76.221 ± 0.001°
• Cell volume: 1605.07 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0117
• Residual factor for significantly intense reflections: 0.0103
• Weighted residual factors for significantly intense reflections: 0.0237
• Weighted residual factors for all reflections included in the refinement: 0.0242
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No