Information card for entry 4336843

Structure parameters

• Common name: Ag(ANG)2(NO3)
• Chemical name: Bis(3-amino-1-nitroguanidine)silver(I) nitrate
• Formula: C2 H10 Ag N11 O7
• Calculated formula: C2 H10 Ag N11 O7
• SMILES: N(=O)(=O)[O-].[NH2]1[Ag]2([NH2]NC(=[N]2N(=O)=O)N)[N](=C(N)N1)N(=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: 7.2936 ± 0.0005 Å
• b: 13.1752 ± 0.001 Å
• c: 25.2461 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2426 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.0492
• Goodness-of-fit parameter for all reflections included in the refinement: 0.776
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No