Information card for entry 7210790

Structure parameters

• Formula: C80 H96 N8 O35 Zn8
• Calculated formula: C80 H96 N8 O35 Zn8
• Title of publication: A series of tetranuclear-cluster-containing complexes based on pendent-arm macrocyclic ligand and different carboxylates: syntheses, structures, photoluminescence, and magnetic properties
• Authors of publication: Chen, Huan-Huan; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 25
• Pages of publication: 5168
• a: 12.722 ± 0.003 Å
• b: 13.796 ± 0.003 Å
• c: 14.181 ± 0.003 Å
• α: 79.7 ± 0.03°
• β: 68.75 ± 0.03°
• γ: 80 ± 0.03°
• Cell volume: 2266.2 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0973
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1272
• Weighted residual factors for all reflections included in the refinement: 0.1485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No