Information card for entry 7716007

Structure parameters

• Formula: C20 H12 Au2 Fe N8
• Calculated formula: C20 H12 Au2 Fe N8
• Title of publication: Soma-Iwamoto-type SCO complex Fe(quinazoline)₂[Au(CN)₂]₂ using the quinazoline-type ligand.
• Authors of publication: Kitase, Kosuke; Akahoshi, Daisuke; Kitazawa, Takafumi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• a: 10.662 ± 0.003 Å
• b: 14.119 ± 0.003 Å
• c: 14.375 ± 0.004 Å
• α: 90°
• β: 94.257 ± 0.004°
• γ: 90°
• Cell volume: 2158 ± 1 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1282
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1305
• Weighted residual factors for all reflections included in the refinement: 0.1799
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No