Information card for entry 7228232

Structure parameters

• Formula: C27 H18 Ag B Cl2 F4 N2
• Calculated formula: C27 H18 Ag B Cl2 F4 N2
• 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: 16.4929 ± 0.0016 Å
• b: 12.677 ± 0.0011 Å
• c: 11.4596 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2396 ± 0.4 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 7
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0191
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0504
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No