Information card for entry 7201015

Structure parameters

• Formula: C6 H6 Ag N O4
• Calculated formula: C6 H6 Ag N O4
• Title of publication: Unusual anion effect on the direction of three-dimensional (3-D) channel-like silver(I) coordination frameworks with isonicotinic acid N-oxide
• Authors of publication: Du, Miao; Li, Cheng-Peng; Guo, Jian-Hua
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 8
• Pages of publication: 1536
• a: 3.577 ± 0.002 Å
• b: 17.335 ± 0.01 Å
• c: 11.596 ± 0.007 Å
• α: 90°
• β: 90.726 ± 0.01°
• γ: 90°
• Cell volume: 719 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0842
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No