Information card for entry 7100865

Structure parameters

• Formula: C45 H50 Cl Fe N P2 Si
• Calculated formula: C45 H50 Cl Fe N P2 Si
• SMILES: [Fe]12(Cl)[P](C[Si](N2c2c(cccc2C(C)C)C(C)C)(C)C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.c1ccccc1
• Authors of publication: M.T. Whited; E. Rivard; J.C. Peters
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 9.793 ± 0.003 Å
• b: 9.371 ± 0.003 Å
• c: 44.61 ± 0.012 Å
• α: 90°
• β: 94.581 ± 0.004°
• γ: 90°
• Cell volume: 4080.9 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No