Information card for entry 7228236

Structure parameters

• Formula: C30 H16 Ag2 F6 N2 O4
• Calculated formula: C30 H16 Ag2 F6 N2 O4
• Title of publication: Synthesis and Solvent Vapor Induced Transformations of Crystals of 1D Coordination Polymer Assembled with Continuous Void Space
• Authors of publication: Fukushima, Misaki; Kikkawa, Shoko; hikawa, hidemasa; Azumaya, Isao
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 22.764 ± 0.006 Å
• b: 11.314 ± 0.002 Å
• c: 22.613 ± 0.005 Å
• α: 90°
• β: 109.182 ± 0.004°
• γ: 90°
• Cell volume: 5501 ± 2 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• 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: 0.0496
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.1047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No