Information card for entry 2104483

Structure parameters

• Chemical name: 2,2'-bis(5-t-butyl-2-hydroxybenzylidinamino)-1,1'-binaphthyl
• Formula: C42 H40 N2 O2
• Calculated formula: C42 H40 N2 O2
• SMILES: Oc1ccc(cc1/C=N/c1ccc2c(c1c1c(/N=C/c3cc(ccc3O)C(C)(C)C)ccc3c1cccc3)cccc2)C(C)(C)C
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 22.365 ± 0.002 Å
• b: 14.6279 ± 0.0016 Å
• c: 12.1375 ± 0.0013 Å
• α: 90°
• β: 120.187 ± 0.002°
• γ: 90°
• Cell volume: 3432.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No