Information card for entry 4100323

Structure parameters

• Formula: C38 H56 N P2 Rh Si2
• Calculated formula: C38 H56 N P2 Rh Si2
• SMILES: N([Rh]([P](CC)(CC)CC)[P](CC)(CC)CC)([Si](c1ccccc1)(c1ccccc1)C)[Si](c1ccccc1)(c1ccccc1)C
• Title of publication: Transfer of an Amido Group from Rhodium(I) to an Unactivated Olefin
• Authors of publication: Krug, C.; Hartwig, J. F.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 15.202 ± 0.003 Å
• b: 16.481 ± 0.003 Å
• c: 16.361 ± 0.003 Å
• α: 90°
• β: 109.26 ± 0.03°
• γ: 90°
• Cell volume: 3869.6 ± 1.3 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No