Information card for entry 7045540

Structure parameters

• Chemical name: platinum complex
• Formula: C35 H37 B P2 Pt
• Calculated formula: C35 H37 B P2 Pt
• SMILES: [Pt]1([P](c2ccccc2)(c2ccccc2)B([P]1(c1ccccc1)c1ccccc1)c1c(cc(cc1C)C)C)(C)C
• Title of publication: Expanding the allyl analogy: accessing η³-P,B,P diphosphinoborane complexes of group 10.
• Authors of publication: Drover, Marcus W.; Peters, Jonas C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 11
• Pages of publication: 3733 - 3738
• a: 10.4431 ± 0.0011 Å
• b: 12.0491 ± 0.0012 Å
• c: 13.1755 ± 0.0012 Å
• α: 96.138 ± 0.007°
• β: 109.587 ± 0.007°
• γ: 100.699 ± 0.007°
• Cell volume: 1508.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0845
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.1341
• Weighted residual factors for all reflections included in the refinement: 0.1487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No