Information card for entry 4504762

Structure parameters

• Formula: C20 H22 Ag N5 O7
• Calculated formula: C20 H22 Ag N5 O7
• 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: 19.253 ± 0.004 Å
• b: 24.785 ± 0.005 Å
• c: 9.6781 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4618.3 ± 1.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0962
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1271
• Weighted residual factors for all reflections included in the refinement: 0.1494
• 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