Information card for entry 7228235

Structure parameters

• Formula: C34 H32 Ag B F4 N2 O2
• Calculated formula: C34 H32 Ag B F4 N2 O2
• 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: 18.3851 ± 0.0014 Å
• b: 14.1175 ± 0.0011 Å
• c: 11.4036 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2959.8 ± 0.4 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No