Information card for entry 7215271

Structure parameters

• Formula: C66 H42 Cd Cl2 Co2 F12 N12 O4
• Calculated formula: C66 H42 Cd Cl2 Co2 F12 N12 O4
• Title of publication: Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers
• Authors of publication: Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 23
• Pages of publication: 4973
• a: 23.1158 ± 0.0007 Å
• b: 25.2786 ± 0.0008 Å
• c: 15.2033 ± 0.0005 Å
• α: 90°
• β: 100.685 ± 0.001°
• γ: 90°
• Cell volume: 8729.8 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1182
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No