Information card for entry 2202417

Structure parameters

• Chemical name: (R)-(+)-2,2'-Diamino-1,1'-binaphthalene
• Formula: C20 H16 N2
• Calculated formula: C20 H16 N2
• SMILES: Nc1ccc2c(c1c1c(N)ccc3c1cccc3)cccc2
• Title of publication: (<i>R</i>)-(+)-2,2'-Diamino-1,1'-binaphthyl
• Authors of publication: Jones, Matthew D.; Almeida Paz, Filipe A.; Davies, John E.; Johnson, Brian F. G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: o910 - o912
• a: 7.0388 ± 0.0002 Å
• b: 7.0388 ± 0.0002 Å
• c: 30.0684 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1489.73 ± 0.07 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 3
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes