Information card for entry 2223364

Structure parameters

• Chemical name: <i>N</i>^1^,<i>N</i>^2^-Bis(2,6-dimethylphenyl)-<i>N</i>^1^-hydroxyformamidine <i>N</i>,<i>N</i>'-bis(2,6-dimethylphenyl)-<i>N</i>-oxidoformamidinium dichloromethane solvate
• Formula: C35 H42 Cl2 N4 O2
• Calculated formula: C35 H42 Cl2 N4 O2
• SMILES: ClCCl.O=N(=CNc1c(cccc1C)C)c1c(cccc1C)C.ON(/C=N/c1c(cccc1C)C)c1c(cccc1C)C
• Title of publication: <i>N</i>^1^,<i>N</i>^2^-Bis(2,6-dimethylphenyl)-<i>N</i>^1^-hydroxyformamidine <i>N</i>,<i>N</i>'-bis(2,6-dimethylphenyl)-<i>N</i>-oxidoformamidinium dichloromethane solvate
• Authors of publication: Cibian, Mihaela; Derossi, Sofia; Hanan, Garry S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2485
• a: 16.36 ± 0.005 Å
• b: 18.137 ± 0.006 Å
• c: 11.421 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3388.9 ± 1.9 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0809
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1173
• Weighted residual factors for all reflections included in the refinement: 0.1356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes