Information card for entry 1564029

Structure parameters

• Formula: C38 H36 N4 O22 Zn4
• Calculated formula: C38 H36 N4 O22 Zn4
• Title of publication: 2D/3D coordination polymers based on di-, tri-, tetranuclear and polymeric chain units with a tricarboxylate ligand: Structures, magnetic and luminescent properties
• Authors of publication: Wei, Han; Huang, Hong; Gao, Wei; Wang, Cui-Li; Liu, Jie-Ping; Zhang, Xiu-Mei
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 513
• Pages of publication: 119944
• a: 7.6535 ± 0.0006 Å
• b: 10.4489 ± 0.0008 Å
• c: 15.2386 ± 0.0014 Å
• α: 70.535 ± 0.001°
• β: 78.626 ± 0.002°
• γ: 68.573 ± 0.001°
• Cell volume: 1065.61 ± 0.15 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0761
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No