Information card for entry 7215273

Structure parameters

• Formula: C156 H146 Cd5 Cl10 Co4 F24 N26 O16
• Calculated formula: C156 H146 Cd5 Cl10 Co4 F24 N26 O16
• 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: 11.3197 ± 0.0005 Å
• b: 16.7537 ± 0.0009 Å
• c: 24.2708 ± 0.0013 Å
• α: 99.224 ± 0.002°
• β: 102.917 ± 0.002°
• γ: 94.544 ± 0.002°
• Cell volume: 4396.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0877
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1524
• Weighted residual factors for all reflections included in the refinement: 0.1615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No