Information card for entry 7104938

Structure parameters

• Common name: C16H11AgN18O8
• Formula: C16 H11 Ag N18 O8
• Calculated formula: C16 H11 Ag N18 O8
• Title of publication: Energetic polyazole polynitrobenzenes and their coordination complexes.
• Authors of publication: Zeng, Zhuo; Guo, Yong; Twamley, Brendan; Shreeve, Jean'ne M.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal issue: 40
• Pages of publication: 6014 - 6016
• a: 8.8611 ± 0.0004 Å
• b: 11.1986 ± 0.0005 Å
• c: 13.3871 ± 0.0006 Å
• α: 78.4787 ± 0.0006°
• β: 74.2808 ± 0.0006°
• γ: 84.8365 ± 0.0007°
• Cell volume: 1252.07 ± 0.1 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0421
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No