Information card for entry 4062439

Structure parameters

• Common name: Sn(SnPh2Bert*)2.3.5benzene
• Formula: C117 H139 Sn3
• Calculated formula: C117 H139 Sn3
• 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: 15.915 ± 0.0005 Å
• b: 15.9963 ± 0.0005 Å
• c: 21.543 ± 0.0007 Å
• α: 71.37 ± 0.001°
• β: 74.912 ± 0.001°
• γ: 80.575 ± 0.001°
• Cell volume: 4998.4 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No