Information card for entry 4509685

Structure parameters

• Formula: C28 H22 Co N4 O4
• Calculated formula: C28 H22 Co N4 O4
• Title of publication: Polyrotaxane-like and Interpenetrating Metal−Organic Frameworks (MOFs) Constructed from Biphenyl-4,4′-Dicarboxylate and Bis(imidazole) Ligand
• Authors of publication: Liu, Yang; Qi, Yan; Lv, Yan-Yan; Che, Yun-Xia; Zheng, Ji-Min
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 11
• Pages of publication: 4797
• a: 8.8761 ± 0.0018 Å
• b: 10.049 ± 0.002 Å
• c: 14.57 ± 0.003 Å
• α: 71.97 ± 0.03°
• β: 86.19 ± 0.03°
• γ: 88.39 ± 0.03°
• Cell volume: 1233 ± 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: 0.0792
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1397
• Weighted residual factors for all reflections included in the refinement: 0.1547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No