Information card for entry 2009638

Structure parameters

• Formula: C21 H26 I N O3
• Calculated formula: C21 H26 I N O3
• Title of publication: Structural studies on the antimuscarinic agents spiro-DAMP and hydroxy-DAMP, and comparison with related compounds
• Authors of publication: Sabatino, P.; Recanatini, M.; Tumiatti, V.; Melchiorre, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 640 - 645
• a: 9.681 ± 0.002 Å
• b: 22.465 ± 0.006 Å
• c: 10.463 ± 0.005 Å
• α: 90°
• β: 113.9 ± 0.2°
• γ: 90°
• Cell volume: 2080 ± 3 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.046
• Goodness-of-fit parameter for significantly intense reflections: 1.5
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No