Information card for entry 4509686

Structure parameters

• Formula: C44 H35 Co N10 O5
• Calculated formula: C44 H35 Co N10 O5
• 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: 9.6164 ± 0.0019 Å
• b: 11.627 ± 0.002 Å
• c: 17.788 ± 0.004 Å
• α: 99.1 ± 0.03°
• β: 95.66 ± 0.03°
• γ: 101.7 ± 0.03°
• Cell volume: 1905.4 ± 0.7 ų
• Cell temperature: 293 ± 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: 0.1693
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for significantly intense reflections: 0.1609
• Weighted residual factors for all reflections included in the refinement: 0.1981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No