Information card for entry 4080498

Structure parameters

• Formula: C34 H38 F12 Fe4 N3 P2
• Calculated formula: C34 H38 F12 Fe4 N3 P2
• SMILES: [Fe]12345678([Fe]9%10%11%12%13%14%15([Fe]%16%17%18%19%20%21%22([Fe]%23%24%25%26%271([C]29([CH]%10%16%23)[n+]1ccncc1)([CH]3%17[CH]4%11%18)[c]1([cH]%24[cH]%25[cH]%26[cH]%271)C)[c]1([cH]%19[cH]%20[cH]%21[cH]%221)C)[c]1([cH]%12[cH]%13[cH]%14[cH]%151)C)[c]1([cH]5[cH]6[cH]7[cH]81)C.CC#N.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Lewis Acid Chemistry of a Cationic [CCH] Subunit in a Bisdisphenoidal Eight-Atom Tetrairon‒Tetracarbon Cluster
• Authors of publication: Okazaki, Masaaki; Taniwaki, Wataru; Miyagi, Kazuki; Takano, Masato; Kaneko, Satoshi; Ozawa, Fumiyuki
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 6
• Pages of publication: 1951
• a: 10.3972 ± 0.0006 Å
• b: 16.1594 ± 0.0007 Å
• c: 11.5132 ± 0.0008 Å
• α: 90°
• β: 111.275 ± 0.008°
• γ: 90°
• Cell volume: 1802.5 ± 0.2 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No