Information card for entry 7056598

Structure parameters

• Formula: C66.5 H56 Co2 N8 O11
• Calculated formula: C66.5 H56 Co2 N8 O11
• Title of publication: Color tunable entangled coordination polymers based on long flexible bis(imidazole) ligands and phenylenediacetate
• Authors of publication: Zhang, Mei-Li; Wang, Ji-Jiang; Ma, Zhen-Zhen; Qiao, Lei
• Journal of publication: New J. Chem.
• Year of publication: 2017
• a: 12.3569 ± 0.0007 Å
• b: 16.5347 ± 0.0009 Å
• c: 17.0455 ± 0.0009 Å
• α: 100.883 ± 0.001°
• β: 103.834 ± 0.001°
• γ: 109.436 ± 0.001°
• Cell volume: 3048.9 ± 0.3 ų
• Cell 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: 0.1046
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.2064
• Weighted residual factors for all reflections included in the refinement: 0.2426
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No