Information card for entry 7155372

Structure parameters

• Formula: Cu2 F4 Fe H8 O8 P
• Calculated formula: Cu2 F4 Fe H8 O8 P
• Title of publication: Intermolecular interactions boost aggregation induced emission in carbazole Schiff base derivatives.
• Authors of publication: Gan, Xiaoping; Liu, Guangjin; Chu, Mingjie; Xi, Wengang; Ren, Zili; Zhang, Xiuli; Tian, Yupeng; Zhou, Hongping
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2016
• Journal volume: 15
• Journal issue: 1
• Pages of publication: 256 - 264
• a: 7.7546 ± 0.0004 Å
• b: 12.129 ± 0.0006 Å
• c: 9.9209 ± 0.0006 Å
• α: 90°
• β: 105.288 ± 0.0014°
• γ: 90°
• Cell volume: 900.1 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0189
• Residual factor for significantly intense reflections: 0.0171
• Weighted residual factors for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No