Information card for entry 7100867

Structure parameters

• Formula: C51 H52 Cl Co N P3 Si
• Calculated formula: C51 H52 Cl Co N P3 Si
• SMILES: [Co]123(Cl)P(=C[Si](N3c3c(cccc3C(C)C)C(C)C)(C)C)(c3ccccc3[P]1(c1ccccc1)c1ccccc1)c1ccccc1[P]2(c1ccccc1)c1ccccc1
• Authors of publication: M.T. Whited; E. Rivard; J.C. Peters
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 12.8058 ± 0.0015 Å
• b: 17.612 ± 0.002 Å
• c: 20.505 ± 0.003 Å
• α: 93.701 ± 0.004°
• β: 91.736 ± 0.004°
• γ: 103.463 ± 0.004°
• Cell volume: 4483.4 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No