Information card for entry 7042508

Structure parameters

• Common name: disilver 1,1-dinitramino-5,5-bitetrazolate
• Chemical name: disilver 1,1-dinitramino-5,5-bitetrazolate
• Formula: C2 Ag2 N12 O4
• Calculated formula: C2 Ag2 N12 O4
• Title of publication: Metal salts and complexes of 1,1'-dinitramino-5,5'-bitetrazole.
• Authors of publication: Szimhardt, Norbert; Bölter, Marc F; Born, Maximilian; Klapötke, Thomas M; Stierstorfer, Jörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 15
• Pages of publication: 5033 - 5040
• a: 6.752 ± 0.0004 Å
• b: 5.0649 ± 0.0004 Å
• c: 14.1529 ± 0.0009 Å
• α: 90°
• β: 92.18 ± 0.006°
• γ: 90°
• Cell volume: 483.65 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0779
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No