Information card for entry 2000538

Structure parameters

• Formula: C16 H20 Cl P Se Sn
• Calculated formula: C16 H20 Cl P Se Sn
• Title of publication: Structure of [2-(chlorodimethylstannyl)ethyl]diphenylphosphine selenide
• Authors of publication: Preut, H.; Godry, B.; Mitchell, T. N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 1834 - 1835
• a: 10.721 ± 0.001 Å
• b: 10.716 ± 0.001 Å
• c: 16.365 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1880.1 ± 0.3 ų
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No