Information card for entry 7250753

Structure parameters

• Formula: C72 H46 O23 S8 Zn4
• Calculated formula: C72 H46 O23 S8 Zn4
• Title of publication: Morphological control of a metal–organic framework for single-crystal electronic device fabrication
• Authors of publication: Wang, Yingchao; Miao, Xiaohe; Sun, Lei
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 35
• Pages of publication: 5848 - 5854
• a: 19.3314 ± 0.0003 Å
• b: 19.3314 ± 0.0003 Å
• c: 20.9001 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6764 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 169
• Hermann-Mauguin space group symbol: P 61
• Hall space group symbol: P 61
• Residual factor for all reflections: 0.0566
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1731
• Weighted residual factors for all reflections included in the refinement: 0.177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No