Information card for entry 7239555

Structure parameters

• Chemical name: dihydroxylammonium (5,5'-(hydrazonomethylene)ditetrazol-2-ide)
• Formula: C3 H10 N12 O2
• Calculated formula: C3 H10 N12 O2
• Title of publication: Di(1H-tetrazol-5-yl)methanone oxime and 5,5′-(hydrazonomethylene)bis(1H-tetrazole) and their salts: a family of highly useful new tetrazoles and energetic materials
• Authors of publication: Chand, Deepak; Parrish, Damon A.; Shreeve, Jean'ne M.
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2013
• Journal volume: 1
• Journal issue: 48
• Pages of publication: 15383
• a: 6.5633 ± 0.0011 Å
• b: 7.6976 ± 0.0013 Å
• c: 19.158 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 967.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0932
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No