Information card for entry 7228234

Structure parameters

• Formula: C27 H18 Ag Cl3 N2 O4
• Calculated formula: C27 H18 Ag Cl3 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: 16.426 ± 0.006 Å
• b: 12.656 ± 0.005 Å
• c: 11.482 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2387 ± 1.5 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• 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: 0.0303
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No