Information card for entry 7135466

Structure parameters

• Formula: C24 H16 Cu2 O10
• Calculated formula: C24 H16 Cu2 O10
• Title of publication: Expansion of Pore Size and Interlayer Distance in a Kagomé-Type MOF Engineered through the Geometric Features of Azulene
• Authors of publication: Takahara, Teppei; Usuba, Junichi; Kusaka, Shinpei; Hijikata, Yuh; Iguchi, Hiroaki; Kato, Kenichi; Matsuda, Ryotaro
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 19.057 ± 0.006 Å
• b: 19.057 ± 0.006 Å
• c: 7.058 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2219.8 ± 1.6 ų
• Cell temperature: 95 K
• Ambient diffraction temperature: 95 K
• Number of distinct elements: 4
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1446
• Weighted residual factors for all reflections included in the refinement: 0.1521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.75 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No