Information card for entry 7222370

Structure parameters

• Formula: C96 H92 Cu2 N4 O18
• Calculated formula: C96 H92 Cu2 N4 O18
• SMILES: c12C(CCC(=O)O[Cu]3([n]4ccccc4)([n]4ccccc4)[O](C(=O)CCC4(c5ccccc5c5c4cccc5)CCC(=O)O)[Cu]([n]4ccccc4)([n]4ccccc4)(OC(=O)CCC4(c5ccccc5c5c4cccc5)CCC(=O)O)[O]3C(=O)CCC3(c4ccccc4c4c3cccc4)CCC(=O)O)(c3ccccc3c2cccc1)CCC(=O)O.O.O
• Title of publication: pH-Dependent supramolecular self-assemblies of copper(ii) (fluorene-9,9-diyl)dipropanoic acid complexes
• Authors of publication: Feng, Fu; Song, Nan-Nan; Hu, Wei-Bing; Tu, Hai-Yang; Meng, Xiang-Gao; Zhang, Ai-Dong
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 43
• Pages of publication: 8216
• a: 10.5945 ± 0.0016 Å
• b: 12.9146 ± 0.0019 Å
• c: 15.642 ± 0.002 Å
• α: 91.073 ± 0.002°
• β: 94.126 ± 0.002°
• γ: 93.942 ± 0.002°
• Cell volume: 2129 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0796
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1391
• Weighted residual factors for all reflections included in the refinement: 0.1754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No