Information card for entry 7217571

Structure parameters

• Formula: C49 H48 N6 Ni2 O11
• Calculated formula: C49 H32 N6 Ni2 O11
• Title of publication: A series of coordination polymers assembled from 9,9-dimethylfluorene-2,7-dicarboxylic acid and various flexible bis(imidazole) ligands: synthesis, structures and properties
• Authors of publication: Guo, Huadong; Guo, Xianmin; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan; Zhao, Lun; Liu, Chunming
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 32
• Pages of publication: 7459
• a: 11.6756 ± 0.0013 Å
• b: 14.7495 ± 0.0016 Å
• c: 16.4661 ± 0.0018 Å
• α: 109.353 ± 0.002°
• β: 101.206 ± 0.002°
• γ: 108.562 ± 0.002°
• Cell volume: 2389.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0905
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1715
• Weighted residual factors for all reflections included in the refinement: 0.1894
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7216408
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No