Information card for entry 8103130

Structure parameters

• Chemical name: bis(1-benzoylacetone)-<i>p</i>-naphthalenedi-imine, C~30~H~26~N~2~O~2~
• Formula: C30 H26 N2 O2
• Calculated formula: C30 H26 N2 O2
• Title of publication: Crystal structure of bis(1-benzoylacetone)-p-naphthalenediimine, C30H26N2O2
• Authors of publication: De-Qiang Qi; Yi-Ping Zhang; Xue-Jie Wang; Piao-Piao Lin; Fen-Fen Ni; Tian-Hao Kong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 101
• a: 7.462 ± 0.002 Å
• b: 16.556 ± 0.006 Å
• c: 9.607 ± 0.003 Å
• α: 90°
• β: 104.205 ± 0.004°
• γ: 90°
• Cell volume: 1150.6 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0641
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No