Information card for entry 7010151

Structure parameters

• Common name: {[Co2(4-apy)3(NO3)4]CH2Cl2}
• Chemical name: Cobalt 4,4'-azopyridine Nitrate Complex, Dichloromethane solvate
• Formula: C15.5 H13 Cl Co N8 O6
• Calculated formula: C15.5 H13 Cl Co N8 O6
• Title of publication: Engineering of co-ordination polymers of trans-4,4'-azobis(pyridine) and trans-1,2-bis(pyridin-4-yl)ethene: a range of interpenetrated network motifs
• Authors of publication: Withersby, Matthew A.; Blake, Alexander J.; Champness, Neil R.; Cooke, Paul A.; Hubberstey, Peter; Realf, Annabel L.; Teat, Simon J.; Schröder, Martin
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 19
• Pages of publication: 3261
• a: 20.802 ± 0.009 Å
• b: 11.124 ± 0.004 Å
• c: 20.806 ± 0.009 Å
• α: 90°
• β: 119.27 ± 0.04°
• γ: 90°
• Cell volume: 4200 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.1076
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.1639
• Weighted residual factors for all reflections included in the refinement: 0.1942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No