Information card for entry 7008555

Structure parameters

• Formula: C30 H65 B3 N O8 P
• Calculated formula: C30 H65 B3 N O8 P
• SMILES: [P+](N)(C(C)(C)C)(C(C)(C)C)C(C)(C)C.[B]1(OC(C)(C)C(O1)(C)C)(OB1OC(C)(C)C(O1)(C)C)OB1OC(C)(C)C(O1)(C)C
• Title of publication: Syntheses and reactions of the bis-boryloxide O(Bpin)2(pin = O2C2Me4).
• Authors of publication: Hawkeswood, Sarah; Stephan, Douglas W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 12
• Pages of publication: 2182 - 2187
• a: 10.752 ± 0.003 Å
• b: 13.737 ± 0.004 Å
• c: 14.181 ± 0.004 Å
• α: 94.422 ± 0.006°
• β: 104.55 ± 0.006°
• γ: 106.244 ± 0.006°
• Cell volume: 1921.8 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.247
• Residual factor for significantly intense reflections: 0.0854
• Weighted residual factors for significantly intense reflections: 0.1554
• Weighted residual factors for all reflections included in the refinement: 0.1984
• Goodness-of-fit parameter for all reflections included in the refinement: 0.843
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No