Information card for entry 4106239

Structure parameters

• Formula: C32 H18 F2 N2 O8 Zn2
• Calculated formula: C32 H18 F2 N2 O8 Zn2
• Title of publication: Soft Secondary Building Unit: Dynamic Bond Rearrangement on Multinuclear Core of Porous Coordination Polymers in Gas Media
• Authors of publication: Joobeom Seo; Charlotte Bonneau; Ryotaro Matsuda; Masaki Takata; Susumu Kitagawa
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 9005 - 9013
• a: 9.845 ± 0.002 Å
• b: 10.409 ± 0.002 Å
• c: 14.986 ± 0.003 Å
• α: 97.76 ± 0.03°
• β: 91.69 ± 0.03°
• γ: 100.83 ± 0.03°
• Cell volume: 1492.2 ± 0.6 ų
• Cell temperature: 378.15 K
• Ambient diffraction temperature: 378.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0967
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.710747 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No