Information card for entry 2008426

Structure parameters

• Chemical name: 1,1'-Bis(3-phenylquinoxalin-2-yl)ferrocene dichloromethane solvate
• Formula: C38.9 H27.8 Cl1.8 Fe N4
• Calculated formula: C38.898 H27.796 Cl1.796 Fe N4
• Title of publication: 1,1'-Bis(3-phenylquinoxalin-2-yl)ferrocene dichloromethane solvate
• Authors of publication: Ahmed, S. Zaka,; Glidewell, Christopher; Ferguson, George
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 503 - 506
• a: 8.3216 ± 0.0016 Å
• b: 12.392 ± 0.003 Å
• c: 15.949 ± 0.002 Å
• α: 83.58 ± 0.02°
• β: 79.634 ± 0.016°
• γ: 72.99 ± 0.015°
• Cell volume: 1544 ± 0.5 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.145
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.144
• Goodness-of-fit parameter for all reflections included in the refinement: 0.852
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No