Information card for entry 7042730

Structure parameters

• Formula: C8 H2 Ag5 N5 O9
• Calculated formula: C8 H2 Ag5 N5 O9
• Title of publication: Silver(I)-organic frameworks constructed from silver(I) 3,6-pyrazyldiethynide and 3,8-1,10-phenanthrolyldiethynide complexes
• Authors of publication: Zhang, Tianle; Zhu, Jin-jin; Hu, Peng; Zhou, Ke-ke; Li, Bao
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 8.4999 ± 0.0011 Å
• b: 8.8716 ± 0.0011 Å
• c: 10.0953 ± 0.0013 Å
• α: 78.997 ± 0.002°
• β: 80.015 ± 0.002°
• γ: 81.741 ± 0.002°
• Cell volume: 731.12 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.082
• Residual factor for significantly intense reflections: 0.0749
• Weighted residual factors for significantly intense reflections: 0.1907
• Weighted residual factors for all reflections included in the refinement: 0.1972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No