Information card for entry 7701647

Structure parameters

• Formula: C26 H42 B N P2
• Calculated formula: C26 H42 B N P2
• Title of publication: Structural and spectroscopic analysis of a new family of monomeric diphosphinoboranes.
• Authors of publication: Ordyszewska, Anna; Szynkiewicz, Natalia; Perzanowski, Emil; Chojnacki, Jarosław; Wiśniewska, Aleksandra; Grubba, Rafał
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 33
• Pages of publication: 12482 - 12495
• a: 9.207 ± 0.002 Å
• b: 19.7513 ± 0.0018 Å
• c: 14.7468 ± 0.0019 Å
• α: 90°
• β: 90.01 ± 0.015°
• γ: 90°
• Cell volume: 2681.7 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No