Information card for entry 4061539

Structure parameters

• Formula: C13 H29 B10 Cl O Si Ti
• Calculated formula: C13 H29 B10 Cl O Si Ti
• SMILES: [Ti]12345(Cl)(O[Si](C)(C)C)[C]6789[C]%10%11%12(C(C)(C)[c]%131[cH]2[cH]3[cH]4[cH]5%13)[BH]126[BH]34%10[BH]56%11[BH]%107%12[BH]7%116[BH]645[BH]423[BH]281[BH]9%107[BH]%11642
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 7.3799 ± 0.0004 Å
• b: 15.5443 ± 0.0009 Å
• c: 10.0696 ± 0.0006 Å
• α: 90°
• β: 102.281 ± 0.001°
• γ: 90°
• Cell volume: 1128.7 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No