Information card for entry 2215977

Structure parameters

• Chemical name: 1,1'-Methylenebis(naphthalen-2-amine) methanol solvate
• Formula: C22 H22 N2 O
• Calculated formula: C22 H18 N2 O
• Title of publication: 1,1'-Methylenebis(naphthalen-2-amine) methanol solvate
• Authors of publication: Mahon, Andrew B.; Craig, Donald C.; Try, Andrew C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4341 - o4341
• a: 13.02 ± 0.004 Å
• b: 26.448 ± 0.007 Å
• c: 4.978 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1714.2 ± 1 ų
• Cell temperature: 294 K
• Number of distinct elements: 4
• Space group number: 37
• Hermann-Mauguin space group symbol: C c c 2
• Hall space group symbol: C 2 -2c
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.34
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes