Information card for entry 8100211

Structure parameters

• Formula: C21 H22 O Sn
• Calculated formula: C21 H22 O Sn
• Title of publication: Crystal structure of tribenzyltin(IV) hydroxide, (C~7~H~7~)~3~SnOH
• Authors of publication: Reuter, Hans
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 4
• Pages of publication: 487 - 488
• a: 8.529 ± 0.002 Å
• b: 10.799 ± 0.001 Å
• c: 19.661 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1810.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No