Information card for entry 7227207

Structure parameters

• Common name: Olanzapine-hydroquinone-toluene form I
• 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: 10.6675 ± 0.0014 Å
• b: 11.6121 ± 0.0015 Å
• c: 13.0639 ± 0.0017 Å
• α: 72.725 ± 0.002°
• β: 74.29 ± 0.002°
• γ: 65.743 ± 0.002°
• Cell volume: 1388.1 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0788
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1671
• Weighted residual factors for all reflections included in the refinement: 0.1777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No