Information card for entry 7245106

Structure parameters

• Formula: C36 H22 N4 O9 Zn2
• Calculated formula: C36 H22 N4 O9 Zn2
• Title of publication: Zn(II) metal-organic architectures from ether-bridged tetracarboxylate linkers: assembly, structural variety and catalytic features
• Authors of publication: Gu, Wen-Jun; Gu, Jinzhong; Kirillova, Marina; Kirillov, Alexander
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 10.8238 ± 0.0007 Å
• b: 12.9013 ± 0.0007 Å
• c: 13.2592 ± 0.0007 Å
• α: 63.377 ± 0.005°
• β: 85.794 ± 0.005°
• γ: 78.292 ± 0.005°
• Cell volume: 1620.45 ± 0.18 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: 0.0629
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1087
• Weighted residual factors for all reflections included in the refinement: 0.1215
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No