Information card for entry 7228230

Structure parameters

• Formula: C33 H24 Ag B F4 N2 O2.5
• Calculated formula: C33 H24 Ag B F4 N2 O2.5
• 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: 8.8907 ± 0.0014 Å
• b: 21.265 ± 0.0003 Å
• c: 14.955 ± 0.0002 Å
• α: 90°
• β: 90.876 ± 0.0005°
• γ: 90°
• Cell volume: 2827.1 ± 0.4 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0813
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No