Information card for entry 7105429

Structure parameters

• Formula: C20 H16 Br2 Fe2 I2
• Calculated formula: C20 H16 Br2 Fe2 I2
• Title of publication: Deprotonative metallation of ferrocenes using mixed lithium-zinc and lithium-cadmium combinations.
• Authors of publication: Dayaker, Gandrath; Sreeshailam, Aare; Chevallier, Floris; Roisnel, Thierry; Radha Krishna, Palakodety; Mongin, Florence
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 2862 - 2864
• a: 9.8917 ± 0.0004 Å
• b: 10.0527 ± 0.0005 Å
• c: 10.8535 ± 0.0005 Å
• α: 81.39 ± 0.002°
• β: 82.628 ± 0.002°
• γ: 84.345 ± 0.002°
• Cell volume: 1054.8 ± 0.08 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.051
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1182
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No