Information card for entry 7011092

Structure parameters

• Formula: C34 H41 Cl2 Cu Mn N11 O11
• Calculated formula: C34 H37 Cl1.5 Cu Mn N11 O9
• 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: 9.7676 ± 0.0011 Å
• b: 15.3391 ± 0.0018 Å
• c: 16.1155 ± 0.0019 Å
• α: 113.477 ± 0.002°
• β: 97.085 ± 0.002°
• γ: 98.055 ± 0.003°
• Cell volume: 2149.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.153
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1435
• Weighted residual factors for all reflections included in the refinement: 0.177
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No