Information card for entry 4062438

Structure parameters

• Common name: (Bert*SnPh2Li)2.2benzene
• Formula: C108 H130 Li2 Sn2
• Calculated formula: C108 H130 Li2 Sn2
• SMILES: c1(c(cccc1c1c(cc(cc1C(C)C)C(C)C)C(C)C)c1c(C(C)C)cc(cc1C(C)C)C(C)C)[Sn](c1ccccc1)c1ccccc1.c1ccccc1.[Li+]
• Title of publication: Reactions of Phenyllithium with the Stannylene Ar*SnPh (Ar* = C6H3-2,6-Trip2; Trip = C6H2-2,4,6-Pri3) and the Synthesis of the Distannylstannylene Sn(SnPh2Ar*)2: Contrasting Behavior in Methyl and Phenyl Derivatives
• Authors of publication: Eichler, Barrett E.; Phillips, Andrew D.; Power, Philip P.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 26
• Pages of publication: 5423 - 5426
• a: 12.7537 ± 0.0005 Å
• b: 19.0983 ± 0.0007 Å
• c: 18.8735 ± 0.0006 Å
• α: 90°
• β: 98.913 ± 0.001°
• γ: 90°
• Cell volume: 4541.6 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No