Information card for entry 4060408

Structure parameters

• Formula: C36 H42 N2 O2 Sn
• Calculated formula: C36 H42 N2 O2 Sn
• SMILES: [Sn]12(Oc3c(C=[N]1c1ccccc1)cccc3C(C)(C)C)(Oc1c(C=[N]2c2ccccc2)cccc1C(C)(C)C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 13.265 ± 0.006 Å
• b: 9.651 ± 0.004 Å
• c: 26.01 ± 0.01 Å
• α: 90°
• β: 94.183 ± 0.004°
• γ: 90°
• Cell volume: 3321 ± 2 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No