Information card for entry 7011093

Structure parameters

• Formula: C34 H37 Cl2 Cu Mn N8 O11.5
• Calculated formula: C34 H32 Cl2 Cu Mn N8 O11.5
• Title of publication: Heterobinuclear copper(II)‒manganese(II) complexes behaving as three-dimensional supramolecular networks via both macrocyclic oxamido-bridges and hydrogen bonds
• Authors of publication: Jin-Kui Tang; Li-Ya Wang; Lei Zhang; En-Qing Gao; Dai-Zheng Liao; Zong-Hui Jiang; Shi-Ping Yan; Peng Cheng
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 8
• Pages of publication: 1607 - 1612
• a: 31.133 ± 0.006 Å
• b: 16.989 ± 0.003 Å
• c: 14.827 ± 0.003 Å
• α: 90°
• β: 97.25 ± 0.03°
• γ: 90°
• Cell volume: 7780 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.1171
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.1389
• Weighted residual factors for all reflections included in the refinement: 0.169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No