Information card for entry 7100866

Structure parameters

• Formula: C43 H54 Co I N O P2 Si
• Calculated formula: C43 H54 Co I N O P2 Si
• SMILES: I[Co]12[P](C[Si](N2c2c(C(C)C)cccc2C(C)C)(C[P]1(c1ccccc1)c1ccccc1)C)(c1ccccc1)c1ccccc1.O(CC)CC
• Authors of publication: M.T. Whited; E. Rivard; J.C. Peters
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 11.6071 ± 0.0008 Å
• b: 21.6762 ± 0.0015 Å
• c: 16.8895 ± 0.0012 Å
• α: 90°
• β: 92.988 ± 0.002°
• γ: 90°
• Cell volume: 4243.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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