Information card for entry 7045541

Structure parameters

• Formula: C70.88 H74.65 B2 I1.12 O P4 Pt
• Calculated formula: C70.884 H74.652 B2 I1.1159 O P4 Pt
• 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: 12.3295 ± 0.0006 Å
• b: 19.2099 ± 0.0009 Å
• c: 27.5709 ± 0.0013 Å
• α: 90°
• β: 94.522 ± 0.002°
• γ: 90°
• Cell volume: 6509.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No