Information card for entry 2210133

Structure parameters

• Common name: AgBZT
• Chemical name: Poly[aqua-μ-1H-1,2,3-benzotriazole-μ-nitrato-nitratodisilver(I)]
• Formula: C6 H5 Ag2 N5 O7
• Calculated formula: C6 H5 Ag2 N5 O7
• Title of publication: Poly[aqua-μ-1<i>H</i>-1,2,3-benzotriazole-μ-nitrato-nitratodisilver(I)]
• Authors of publication: Whitcomb, David R.; Rajeswaran, Manju
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2133 - m2135
• a: 7.0503 ± 0.0003 Å
• b: 10.9102 ± 0.0005 Å
• c: 15.0341 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1156.43 ± 0.09 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0732
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0668
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes