Information card for entry 7227206

Structure parameters

• Common name: Olanzapine-hydroquinone-toluene form II
• Formula: C30 H34 N4 O2 S
• Calculated formula: C30 H34 N4 O2 S
• Title of publication: Designing a new cocrystal of olanzapine drug and observation of concomitant polymorphism in a ternary cocrystal system
• Authors of publication: Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 2
• Pages of publication: 355
• a: 9.3202 ± 0.001 Å
• b: 10.5724 ± 0.0012 Å
• c: 14.7777 ± 0.0016 Å
• α: 88.561 ± 0.002°
• β: 85.685 ± 0.002°
• γ: 81.729 ± 0.002°
• Cell volume: 1436.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0865
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1497
• Weighted residual factors for all reflections included in the refinement: 0.1644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No