Information card for entry 7100842

Structure parameters

• Formula: C23 H38 Ge0 Li O2 Si2
• Calculated formula: C23 H38 Li O2 Si2
• SMILES: [c]123[c]4([c]5([cH]6[c]2([Si](C)(C)C)[Li]3456([O]2CCCC2)[O]2CCCC2)[Si](C)(C)C)cccc1
• Title of publication: pi-Indenyl tin(II) and lead(II) compounds
• Authors of publication: Alan Cowley; Jamie N. Jones
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 15.226 ± 0.005 Å
• b: 10.237 ± 0.005 Å
• c: 16.111 ± 0.005 Å
• α: 90 ± 0.005°
• β: 90 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2511.2 ± 1.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No