Information card for entry 2008662

Structure parameters

• Formula: C19 H26 N2 O2
• Calculated formula: C19 H26 N2 O2
• SMILES: N(=O)(=O)[C-](c1ccccc1)c1ccccc1.[NH2+](C(C)C)C(C)C
• Title of publication: Diisopropylammonium diphenylmethylnitronate at 200 K
• Authors of publication: Sievert, Mark; Nagel, Norbert; Bock, Hans; Dienelt, Rüdiger
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Pages of publication: 1149 - 1152
• a: 9.198 ± 0.001 Å
• b: 10.559 ± 0.001 Å
• c: 10.593 ± 0.001 Å
• α: 68.94 ± 0.01°
• β: 79.01 ± 0.01°
• γ: 67.41 ± 0.01°
• Cell volume: 884.8 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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 significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0965
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No