Information card for entry 7102589

Structure parameters

• Formula: C42.5 H35 Ag2 Cl3 F6 N8 O9
• Calculated formula: C42.5 H35 Ag2 Cl3 F6 N8 O9
• Title of publication: Engineering silver(I) coordination networks through hydrogen bonding.
• Authors of publication: Burchell, Tara J; Eisler, Dana J; Puddephatt, Richard J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 8
• Pages of publication: 944 - 945
• a: 9.3701 ± 0.0019 Å
• b: 12.076 ± 0.002 Å
• c: 12.4 ± 0.003 Å
• α: 88.01 ± 0.03°
• β: 85.14 ± 0.03°
• γ: 73.19 ± 0.03°
• Cell volume: 1338.4 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0781
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.17
• Weighted residual factors for all reflections included in the refinement: 0.1822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No