Information card for entry 7045729

Structure parameters

• Formula: C42.5 H48 P2
• Calculated formula: C42.5 H48 P2
• Title of publication: 1,1'-Binaphthyl-substituted diphosphene: synthesis, structures, and chiral optical properties.
• Authors of publication: Tsurusaki, Akihiro; Ura, Rikako; Kamikawa, Ken
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 13
• Pages of publication: 4437 - 4441
• a: 11.005 ± 0.003 Å
• b: 13.932 ± 0.003 Å
• c: 13.967 ± 0.003 Å
• α: 111.215 ± 0.0018°
• β: 97.79 ± 0.002°
• γ: 113.087 ± 0.0012°
• Cell volume: 1737.7 ± 0.7 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0999
• Weighted residual factors for all reflections included in the refinement: 0.1054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No