Information card for entry 7714034

Structure parameters

• Formula: C38 H48 N2 O6
• Calculated formula: C38 H48 N2 O6
• Title of publication: A self-assembling of a metal-organic cage-like structure bearing cofacial redox-active bis-(o-semiquinone) copper(II) units
• Authors of publication: Cherkasova, Anna V.; Cherkasov, Anton Vladimirovich; Martyanov, Konstantin A.; Bogomyakov, Artem; Khrustalev, Victor N.; Kissel, Alexander; Kozhanov, Konstantin; Kuropatov, Viacheslav; Cherkasov, Vladimir Kuz'mich
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 9.1464 ± 0.0004 Å
• b: 9.8897 ± 0.0004 Å
• c: 20.7789 ± 0.0008 Å
• α: 77.342 ± 0.002°
• β: 77.414 ± 0.001°
• γ: 76.279 ± 0.002°
• Cell volume: 1754.03 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0929
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.1327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No