Information card for entry 2204365

Structure parameters

• Common name: lorastan
• Chemical name: 2-butyl-4-chloro-1-[2'-(2H-tetrazol-5-yl)-1,1'-biphenyl-4-ylmethyl]-1H- imidazole-5-methanol
• Formula: C22 H23 Cl N6 O
• Calculated formula: C22 H23 Cl N6 O
• SMILES: Clc1nc(n(Cc2ccc(c3c(c4nn[nH]n4)cccc3)cc2)c1CO)CCCC
• Title of publication: Losartan, an antihypertensive drug
• Authors of publication: Limor Tessler; Israel Goldberg
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: o1830 - o1832
• a: 10.3002 ± 0.0001 Å
• b: 11.7916 ± 0.0002 Å
• c: 17.5843 ± 0.0002 Å
• α: 90°
• β: 101.27 ± 0.0009°
• γ: 90°
• Cell volume: 2094.53 ± 0.05 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes