Information card for entry 4061964

Structure parameters

• Formula: C14 H28 B10 O2 Sn
• Calculated formula: C14 H28 B10 O2 Sn
• SMILES: [Sn]12[BH]345[C]67[C]8(Cc9ccccc9C6)[BH]69[BH]%10%112[BH]213[BH]135[BH]547[BH]489[BH]76%11[BH]%1021[BH]3547.O(C)CCOC
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.8073 ± 0.0005 Å
• b: 16.965 ± 0.0008 Å
• c: 12.3972 ± 0.0006 Å
• α: 90°
• β: 105.537 ± 0.001°
• γ: 90°
• Cell volume: 2189.91 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction 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