Information card for entry 4062178

Structure parameters

• Formula: C28 H26 O2 Sn
• Calculated formula: C28 H26 O2 Sn
• SMILES: [Sn]1(OC(=O1)c1c(cc(cc1C)C)C)(c1ccccc1)(c1ccccc1)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 17.662 ± 0.003 Å
• b: 40.678 ± 0.006 Å
• c: 6.6149 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4752.4 ± 1.2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 4
• Space group number: 45
• Hermann-Mauguin space group symbol: I b a 2
• Hall space group symbol: I 2 -2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No