Information card for entry 8101233

Structure parameters

• Formula: C32 H27 N P2
• Calculated formula: C32 H29 N P2
• Title of publication: Crystal structure of <i>N,N</i>-bis(diphenylphosphino)-<i>N</i>-( (S)-α-methylbenzyl)amine, C~32~H~29~NP~2~
• Authors of publication: Robert, Frédéric; Gimbert, Yves; Averbuch-Pouchot, Marie-Thér; Greene, Andrew
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 2
• Pages of publication: 233 - 236
• a: 8.961 ± 0.002 Å
• b: 16.663 ± 0.003 Å
• c: 18.08 ± 0.008 Å
• α: 94.83°
• β: 95.82 ± 0.03°
• γ: 98.23 ± 0.02°
• Cell volume: 2645 ± 1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0293
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No