Information card for entry 7042506

Structure parameters

• Common name: dimethyl 2,2-(1,2-diazidoethane-1,2-diylidene)bis(hydrazinecarboxylate)
• Chemical name: dimethyl 2,2-(1,2-diazidoethane-1,2-diylidene)bis(hydrazinecarboxylate)
• Formula: C6 H8 N10 O4
• Calculated formula: C6 H8 N10 O4
• SMILES: C(=N\NC(=O)OC)(N=N#N)/C(N=N#N)=N/NC(=O)OC
• 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: 4.1866 ± 0.0007 Å
• b: 7.2348 ± 0.001 Å
• c: 10.3368 ± 0.0013 Å
• α: 81.092 ± 0.005°
• β: 83.309 ± 0.006°
• γ: 75.044 ± 0.006°
• Cell volume: 297.88 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0671
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No