Information card for entry 7718610

Structure parameters

• Formula: C72 H94 N12 O20 Zn2
• Calculated formula: C42 H24 N2 O10 Zn2
• Title of publication: Phenothiazine-dioxide-based Cu-MOFs: preserving porosity through the incorporation of substituents into organic linkers.
• Authors of publication: Sugamata, Koh; Furukawa, Riko; Amanokura, Natsuki; Minoura, Mao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 22
• Pages of publication: 8813 - 8818
• a: 36.431 ± 0.003 Å
• b: 16.632 ± 0.0007 Å
• c: 23.621 ± 0.002 Å
• α: 90°
• β: 132.306 ± 0.014°
• γ: 90°
• Cell volume: 10585 ± 3 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233.15 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.087
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.2248
• Weighted residual factors for all reflections included in the refinement: 0.2404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No