Information card for entry 7102590

Structure parameters

• Formula: C45 H36 Ag2 Cl5 F6 N8 O8
• Calculated formula: C45 H36 Ag2 Cl5 F6 N8 O8
• 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: 9.4067 ± 0.0019 Å
• b: 24.33 ± 0.005 Å
• c: 11.965 ± 0.002 Å
• α: 90°
• β: 98.98 ± 0.03°
• γ: 90°
• Cell volume: 2704.8 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1576
• Weighted residual factors for all reflections included in the refinement: 0.1675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No