Information card for entry 7208397

Structure parameters

• Formula: C34 H35 Ag3 Cl3 N17 O12
• Calculated formula: C34 H35 Ag3 Cl3 N17 O12
• Title of publication: Anion directed control of supramolecular structure in silver complexes through weak interactions
• Authors of publication: Gulbransen, Jayne L.; Fitchett, Christopher M.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 17
• Pages of publication: 5394
• a: 11.8432 ± 0.0004 Å
• b: 12.4409 ± 0.0004 Å
• c: 15.8426 ± 0.0004 Å
• α: 90°
• β: 109.147 ± 0.001°
• γ: 90°
• Cell volume: 2205.12 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0221
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0477
• Weighted residual factors for all reflections included in the refinement: 0.0485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No