Information card for entry 7212580

Structure parameters

• Common name: 4-Pyridylethynide-AgNO3
• Formula: C14 H8 Ag6 N6 O12
• Calculated formula: C14 H8 Ag6 N6 O12
• Title of publication: Rational assembly and luminescence properties of 2 and 3D organometallic networks using silver(i) 4-pyridylethynide and 5-pyrimidylethynide complexes as building units
• Authors of publication: Zhang, Tianle; Hu, Yuejie; Kong, Jianxi; Meng, Xianggao; Dai, Xiaomei; Song, Hongbin
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 3027
• a: 7.83 ± 0.0004 Å
• b: 19.3402 ± 0.0009 Å
• c: 15.1026 ± 0.0007 Å
• α: 90°
• β: 95.725 ± 0.001°
• γ: 90°
• Cell volume: 2275.64 ± 0.19 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1732
• Residual factor for significantly intense reflections: 0.1647
• Weighted residual factors for significantly intense reflections: 0.329
• Weighted residual factors for all reflections included in the refinement: 0.3332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No