Information card for entry 7100067

Structure parameters

• Formula: C41 H65 Fe N3 Si2
• Calculated formula: C41 H65 Fe N3 Si2
• SMILES: [Fe]12([N](=C(C)c3[n]1c(ccc3)C(=[N]2c1c(cccc1C(C)C)C(C)C)C)c1c(cccc1C(C)C)C(C)C)(C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Square planar bis(imino)pyridine iron halide and alkyl complexes
• Authors of publication: Paul Chirik; Suzanne C. Bart; Marco W. Bouwkamp; Eric J. Hawrelak; Emil Lobkovsky; Ryan J. Trovitch
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 15.8771 ± 0.0007 Å
• b: 20.0007 ± 0.0007 Å
• c: 26.177 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8312.6 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No