Information card for entry 7050068

Structure parameters

• Formula: C12 H8 Ag3 N3 O7
• Calculated formula: C12 H8 Ag3 N3 O7
• Title of publication: Synthesis, structures, and photoluminescent properties of two ligand unsupported silver(i) coordination polymers from isonicotinate anions
• Authors of publication: Liu, Zheng; Liu, Ping; Chen, Yun; Wang, Jian; Huang, Meihua
• Journal of publication: New Journal of Chemistry
• Year of publication: 2005
• Journal volume: 29
• Journal issue: 3
• Pages of publication: 474
• a: 8.1686 ± 0.0016 Å
• b: 10.4479 ± 0.0018 Å
• c: 10.8106 ± 0.0017 Å
• α: 62.257 ± 0.007°
• β: 69.159 ± 0.007°
• γ: 80.817 ± 0.009°
• Cell volume: 763.1 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No