Information card for entry 4504761

Structure parameters

• Formula: C38 H28 Ag2 F6 N8 O10 S2
• Calculated formula: C38 H28 Ag2 F6 N8 O10 S2
• Title of publication: Hierarchy of Hydrogen Bonding versus Anion Binding in Self-Assembled Network Structures of Silver(I)
• Authors of publication: Burchell, Tara J.; Eisler, Dana J.; Puddephatt, Richard J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 4
• Pages of publication: 974
• a: 10.719 ± 0.002 Å
• b: 10.728 ± 0.002 Å
• c: 18.594 ± 0.004 Å
• α: 84.66 ± 0.03°
• β: 84.95 ± 0.03°
• γ: 79.61 ± 0.03°
• Cell volume: 2088.5 ± 0.7 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: 0.0892
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.1525
• Goodness-of-fit parameter for all reflections included in the refinement: 0.903
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No