Information card for entry 7116987

Structure parameters

• Formula: C39 H33 N O4 P2
• Calculated formula: C39 H33 N O4 P2
• SMILES: P(=O)(c1ccccc1)(C(=C=C(P(=O)(c1ccccc1)c1ccccc1)C1=CCCCC1)c1c(cccc1)N(=O)=O)c1ccccc1
• Title of publication: Spontaneous resolution upon crystallization of allenyl-bis-phosphine oxides
• Authors of publication: G. Gangadhararao; R. N. Prasad Tulichala; K. C. Kumara Swamy
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 7168
• a: 11.3101 ± 0.001 Å
• b: 17.7378 ± 0.0017 Å
• c: 16.0426 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3218.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1275
• Weighted residual factors for all reflections included in the refinement: 0.1354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No