Information card for entry 4100109

Structure parameters

• Formula: C33 H36 N3 Rh
• Calculated formula: C33 H36 N3 Rh
• SMILES: [Rh]12([N]3(CC[N]1(CC[N]2(CC3)C)C)C)(C#Cc1ccccc1)(C#Cc1ccccc1)C#Cc1ccccc1
• Authors of publication: Custer, Paul D.; Garrison, Jered C.; Tessier, Claire A.; Youngs, Wiley J.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 11.4645 ± 0.001 Å
• b: 17.7575 ± 0.0015 Å
• c: 13.7191 ± 0.0011 Å
• α: 90°
• β: 92.69 ± 0.001°
• γ: 90°
• Cell volume: 2789.9 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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