Information card for entry 7702560

Structure parameters

• Formula: C36 H43 Br8 N18 O3.5 Zn4
• Calculated formula: C36 H42.5 Br8 N18 O3.5 Zn4
• Title of publication: N‒N Bridged dinuclear complexes with Mn(ii), Ni(ii), Cu(ii), Zn(ii) and Cd(ii); examples with antiferromagnetic and ferromagnetic coupling
• Authors of publication: Xu, Zhiqiang; Thompson, Laurence K.; Black, Daniel A.; Ralph, Corbin; Miller, David O.; Leech, Michael A.; Howard, Judith A. K.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 13
• Pages of publication: 2042
• a: 16.088 ± 0.002 Å
• b: 16.95 ± 0.004 Å
• c: 11.104 ± 0.003 Å
• α: 108.37 ± 0.02°
• β: 101.84 ± 0.02°
• γ: 90.75 ± 0.02°
• Cell volume: 2802.7 ± 1.1 ų
• Cell temperature: 299.2 K
• Ambient diffraction temperature: 299.2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1825
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections: 1.19
• Goodness-of-fit parameter for all reflections included in the refinement: 1.42
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No