Information card for entry 7032156

Structure parameters

• Formula: C51 H46 B2 Cl8 N2 P2
• Calculated formula: C51 H46 B2 Cl8 N2 P2
• Title of publication: Phosphinimine-substituted boranes and borenium ions.
• Authors of publication: Holthausen, Michael H.; Mallov, Ian; Stephan, Douglas W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 40
• Pages of publication: 15201 - 15211
• a: 11.9742 ± 0.0005 Å
• b: 13.0899 ± 0.0005 Å
• c: 18.0121 ± 0.0007 Å
• α: 78.766 ± 0.002°
• β: 85.796 ± 0.002°
• γ: 65.463 ± 0.002°
• Cell volume: 2518.98 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1171
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1142
• Weighted residual factors for all reflections included in the refinement: 0.134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No