Information card for entry 4336844

Structure parameters

• Common name: Co(ANG)2(NO3)2
• Chemical name: Bis(3-amino-1-nitroguanidine)copper(II) nitrate
• Formula: C2 H10 Cu N12 O10
• Calculated formula: C2 H10 Cu N12 O10
• SMILES: [Cu]12([N](N(=O)=O)=C(N)N[NH2]1)([N](=C(N[NH2]2)N)N(=O)=O)ON(=O)=O.O=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: 13.9605 ± 0.0008 Å
• b: 7.3636 ± 0.0004 Å
• c: 25.8007 ± 0.0015 Å
• α: 90°
• β: 100.759 ± 0.005°
• γ: 90°
• Cell volume: 2605.7 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 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: 0.0473
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections included in the refinement: 0.0541
• Goodness-of-fit parameter for all reflections included in the refinement: 0.851
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No