Information card for entry 4060922

Structure parameters

• Formula: C34 H48 P2 Si
• Calculated formula: C34 H48 P2 Si
• SMILES: P(=C(P(c1ccccc1)c1ccccc1)[Si](C)(C)C)c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C
• Title of publication: Structural and Coordination Properties of 3,3-Diphenyl-1- (2,4,6-tri-tert-butylphenyl)-2-(trimethylsilyl)-1,3-diphosphapropene Derivatives Showing Interesting Conformational Features
• Authors of publication: Ito, Shigekazu; Nishide, Katsunori; Yoshifuji, Masaaki
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 6
• Pages of publication: 1424 - 1430
• a: 10.2492 ± 0.0007 Å
• b: 29.368 ± 0.001 Å
• c: 11.0728 ± 0.0008 Å
• α: 90°
• β: 99.791 ± 0.001°
• γ: 90°
• Cell volume: 3284.3 ± 0.3 ų
• Cell temperature: 150 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Duplicate of: 4074879
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No