Information card for entry 4502435

Structure parameters

• Formula: C16 H13 Ag N3 O2
• Calculated formula: C16 H13 Ag N3 O2
• Title of publication: Structural Modulation and Properties of Silver(I) Coordination Frameworks with Benzenedicarboxyl Tectons andtrans-1-(2-Pyridyl)-2-(4-pyridyl)ethylene Spacer
• Authors of publication: Li, Cheng-Peng; Chen, Jing; Yu, Qian; Du, Miao
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 4
• Pages of publication: 1623
• a: 7.203 ± 0.003 Å
• b: 19.175 ± 0.007 Å
• c: 10.141 ± 0.004 Å
• α: 90°
• β: 106.756 ± 0.007°
• γ: 90°
• Cell volume: 1341.2 ± 0.9 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: 0.0437
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0968
• Weighted residual factors for all reflections included in the refinement: 0.1033
• 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