Information card for entry 7209781

Structure parameters

• Formula: C48 H58 Ce F6 N8 O14 P
• Calculated formula: C48 H58 Ce F6 N8 O14 P
• Title of publication: Crystal engineering of salen type cerium complexes tuned by various cerium counterions
• Authors of publication: Gao, Bo; Zhang, Qian; Yan, Pengfei; Hou, Guangfeng; Li, Guangming
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 20
• Pages of publication: 4167
• a: 15.9742 ± 0.0003 Å
• b: 15.9742 ± 0.0003 Å
• c: 19.4383 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4295.63 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 181
• Hermann-Mauguin space group symbol: P 64 2 2
• Hall space group symbol: P 64 2 (0 0 2)
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.121
• Weighted residual factors for all reflections included in the refinement: 0.1314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No