Information card for entry 7211961

Structure parameters

• Formula: C32 H24 Cu2 N2 O8
• Calculated formula: C32 H24 Cu2 N2 O8
• Title of publication: Switch of channel geometry by 1D component slide responding to slight structural stimuli of adsorbed guest
• Authors of publication: Takamizawa, Satoshi; Akatsuka, Takamasa; Miyake, Ryosuke
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 1
• Pages of publication: 82
• a: 17.485 ± 0.003 Å
• b: 9.6876 ± 0.0019 Å
• c: 19.213 ± 0.004 Å
• α: 90°
• β: 98.432 ± 0.004°
• γ: 90°
• Cell volume: 3219.3 ± 1.1 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 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: 0.0827
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1342
• Weighted residual factors for all reflections included in the refinement: 0.1462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No