Information card for entry 4062149

Structure parameters

• Formula: C28 H31 Cl2 Fe N2 P Si
• Calculated formula: C28 H31 Cl2 Fe N2 P Si
• SMILES: [Fe]1(Cl)(Cl)[n]2c(P(=[N]1c1c(cccc1C)C)(c1ccccc1)c1ccccc1)cccc2[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 8.807 ± 0.004 Å
• b: 9.436 ± 0.005 Å
• c: 18.571 ± 0.009 Å
• α: 101.385 ± 0.008°
• β: 98.601 ± 0.009°
• γ: 96.586 ± 0.01°
• Cell volume: 1479.3 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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