Information card for entry 4336846

Structure parameters

• Common name: Ag(ANG)2(DN)
• Chemical name: Bis(3-amino-1-nitroguanidine)silver(I) dinitramide
• Formula: C H7 Ag N8 O7
• Calculated formula: C H7 Ag N8 O7
• SMILES: [Ag]1([N](=C(N[NH2]1)N)N(=O)=O)N(N(=O)=O)N(=O)=O.O
• Title of publication: Transition Metal Complexes of 3-Amino-1-nitroguanidine as Laser Ignitible Primary Explosives: Structures and Properties
• Authors of publication: Niko Fischer; Manuel Joas; Thomas M. Klapötke; Jörg Stierstorfer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 13791 - 13802
• a: 7.2076 ± 0.0009 Å
• b: 22.159 ± 0.002 Å
• c: 5.9489 ± 0.0009 Å
• α: 90°
• β: 92.24 ± 0.013°
• γ: 90°
• Cell volume: 949.4 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.111
• Residual factor for significantly intense reflections: 0.085
• Weighted residual factors for significantly intense reflections: 0.2022
• Weighted residual factors for all reflections included in the refinement: 0.213
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No