Information card for entry 4508041

Structure parameters

• Chemical name: Olanzapinium dimaleate monofumaric acid
• Formula: C29 H32 N4 O12 S
• Calculated formula: C29 H32 N4 O12 S
• Title of publication: Olanzapinium Salts, Isostructural Solvates, and Their Physicochemical Properties
• Authors of publication: Thakuria, Ranjit; Nangia, Ashwini
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 8
• Pages of publication: 3672
• a: 8.805 ± 0.006 Å
• b: 9.634 ± 0.006 Å
• c: 19.461 ± 0.012 Å
• α: 88.035 ± 0.011°
• β: 83.349 ± 0.011°
• γ: 74.023 ± 0.011°
• Cell volume: 1576.4 ± 1.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1467
• Residual factor for significantly intense reflections: 0.0972
• Weighted residual factors for significantly intense reflections: 0.1964
• Weighted residual factors for all reflections included in the refinement: 0.223
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No