Information card for entry 4503950

Structure parameters

• Chemical name: (E)-(3,3'-(diazene-1,2-diyl)bis(3,1-phenylene))bis(diphenylmethanol)
• Formula: C19 H15 N O
• Calculated formula: C19 H15 N O
• Title of publication: Guest Signaling Compound: trans-3,3‘-Bis(diphenylhydroxymethyl)azobenzene
• Authors of publication: Scott, Janet L.; Almesaker, Ann; Sumi, Yoshinori; Tanaka, Koichi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 6
• Pages of publication: 1049
• a: 5.8687 ± 0.0001 Å
• b: 8.6852 ± 0.0001 Å
• c: 14.7116 ± 0.0003 Å
• α: 87.69 ± 0.001°
• β: 84.207 ± 0.001°
• γ: 71.612 ± 0.001°
• Cell volume: 707.91 ± 0.02 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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 all reflections: 0.0881
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.1255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No