Information card for entry 7104937

Structure parameters

• Common name: (C12H6AgN11O5) + 3H2O
• Formula: C12 H12 Ag N11 O8
• Calculated formula: C12 H6 Ag N11 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: 20.041 ± 0.003 Å
• b: 8.2412 ± 0.0008 Å
• c: 24.046 ± 0.003 Å
• α: 90°
• β: 111.131 ± 0.009°
• γ: 90°
• Cell volume: 3704.4 ± 0.8 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0372
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No