Information card for entry 7002233

Structure parameters

• Formula: C15 H3 Ag5 F9 N O6
• Calculated formula: C15 H3 Ag5 F9 N O6
• Title of publication: One, two and three-dimensional organometallic networks constructed from silver(i) pyridyldiethynide complexes
• Authors of publication: Zhang, Tianle; Song, Hongbin; Dai, Xiaomei; Meng, Xianggao
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 37
• Pages of publication: 7688 - 7694
• a: 8.0178 ± 0.0003 Å
• b: 10.7435 ± 0.0004 Å
• c: 12.1158 ± 0.0005 Å
• α: 87.3 ± 0.001°
• β: 89.332 ± 0.001°
• γ: 89.779 ± 0.001°
• Cell volume: 1042.41 ± 0.07 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0629
• Residual factor for significantly intense reflections: 0.0506
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.1388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No