Information card for entry 7238570

Structure parameters

• Formula: C3 H10 Cl2 N2 O4
• Calculated formula: C3 H10 Cl2 N2 O4
• Title of publication: Salts of 1-(chloromethyl)-1,1-dimethylhydrazine and ionic liquids
• Authors of publication: Miró Sabaté, Carles; Delalu, Henri; Forquet, Valérian; Jeanneau, Erwann
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 9
• Pages of publication: 3691
• a: 5.9899 ± 0.0007 Å
• b: 7.4765 ± 0.0009 Å
• c: 9.347 ± 0.001 Å
• α: 93.62 ± 0.01°
• β: 101.1 ± 0.01°
• γ: 91.12 ± 0.01°
• Cell volume: 409.73 ± 0.08 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections: 0.1536
• Weighted residual factors for significantly intense reflections: 0.1467
• Weighted residual factors for all reflections included in the refinement: 0.1536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0083
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No