Information card for entry 7209784

Structure parameters

• Formula: C46 H62 Ce Cl2 F18 N4 O11 P3
• Calculated formula: C46 H58 Ce Cl2 F18 N4 O11 P3
• 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: 14.56 ± 0.003 Å
• b: 15.267 ± 0.003 Å
• c: 16.804 ± 0.003 Å
• α: 70.46 ± 0.03°
• β: 72.52 ± 0.03°
• γ: 64.76 ± 0.03°
• Cell volume: 3129.1 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1062
• Residual factor for significantly intense reflections: 0.0727
• Weighted residual factors for significantly intense reflections: 0.1905
• Weighted residual factors for all reflections included in the refinement: 0.216
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No