Information card for entry 7009069

Structure parameters

• Formula: C30.75 H52.5 Cl2 Co Cu N7 Ni O17.5
• Calculated formula: C30.75 H41 Cl2 Co Cu N7 Ni O17.5
• Title of publication: Exchange coupling in a bis(heterodinuclear) [CuIINiII]2 and a linear heterotrinuclear complex CoIIICuIINiII. Synthesis, structures and properties
• Authors of publication: Verani, Cláudio Nazari; Rentschler, Eva; Weyhermüller, Thomas; Bill, Eckhard; Chaudhuri, Phalguni
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 3
• Pages of publication: 251
• a: 7.443 ± 0.001 Å
• b: 14.281 ± 0.002 Å
• c: 21.582 ± 0.003 Å
• α: 104.04 ± 0.02°
• β: 96.9 ± 0.02°
• γ: 104.31 ± 0.02°
• Cell volume: 2116.5 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0835
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections: 0.1635
• Weighted residual factors for significantly intense reflections: 0.1495
• Goodness-of-fit parameter for all reflections: 1.076
• Goodness-of-fit parameter for significantly intense reflections: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No