Information card for entry 7210209

Structure parameters

• Formula: C50 H32 Ag3 F18 N13 O12 S6
• Calculated formula: C50 H32 Ag3 F18 N13 O12 S6
• Title of publication: Stacks and clips: Uncanny similarities in the modes of self-assembly in tenary Ag(I) complexes with 1,2-diazines and chelating heteroarenes.
• Authors of publication: Türkmen, Yunus E.; Sen, Saikat; Rawal, Viresh H.
• Journal of publication: CrystEngComm / RSC
• Year of publication: 2013
• Journal volume: 2013
• Journal issue: 21
• Pages of publication: 4221 - 4224
• a: 12.85 ± 0.002 Å
• b: 14.293 ± 0.003 Å
• c: 18.304 ± 0.003 Å
• α: 77.112 ± 0.003°
• β: 85.209 ± 0.003°
• γ: 69.054 ± 0.003°
• Cell volume: 3060.5 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.09
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 0.801
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No