Information card for entry 7215269

Structure parameters

• Formula: C69 H49 Cd Cl2 Co2 F12 N13 O5
• Calculated formula: C69 H49 Cd Cl2 Co2 F12 N13 O5
• 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: 8.7796 ± 0.0004 Å
• b: 16.0109 ± 0.0007 Å
• c: 25.1541 ± 0.0011 Å
• α: 83.011 ± 0.002°
• β: 82.318 ± 0.002°
• γ: 79.518 ± 0.002°
• Cell volume: 3428.4 ± 0.3 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: 0.1146
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.1975
• Weighted residual factors for all reflections included in the refinement: 0.2165
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No