Information card for entry 1529455

Structure parameters

• Common name: NZ-105
• Chemical name: efonidipine hydrochloride ethanolate
• Formula: C36 H45 Cl N3 O8 P
• Calculated formula: C36 H44 Cl N3 O8 P
• Title of publication: Developmental considerations for ethanolates with regard to stability and physicochemical characterization of efonidipine hydrochloride ethanolate
• Authors of publication: Otsuka, M.; Maeno, Y.; Fukami, T.; Inoue, M.; Tagami, T.; Ozeki, T.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 38
• Pages of publication: 7430
• a: 11.4763 ± 0.0011 Å
• b: 11.9281 ± 0.0012 Å
• c: 15.1054 ± 0.0015 Å
• α: 87.156 ± 0.005°
• β: 78.155 ± 0.005°
• γ: 64.918 ± 0.004°
• Cell volume: 1831.3 ± 0.3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1418
• Weighted residual factors for all reflections included in the refinement: 0.1533
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No