Information card for entry 2001859

Structure parameters

• Formula: C48 H74 N2 O9 Si2
• Calculated formula: C48 H74 N2 O9 Si2
• Title of publication: Structure du 11,11'-bi[3-éthylènedioxy-17β-cyano-5-hydroxy-17α-triméthylsiloxy-19-nor-5α-androst-9(10)-ène] monohydrate
• Authors of publication: Ginderow, D.; Teutsch, G.; Mornon, J.-P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 486 - 489
• a: 31.201 ± 0.012 Å
• b: 13.789 ± 0.006 Å
• c: 11.62 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4999 ± 4 ų
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No