Information card for entry 2020307

Structure parameters

• Chemical name: Ferrocene-1,1'-diylbis(methylene) dimethacrylate
• Formula: C20 H22 Fe O4
• Calculated formula: C20 H22 Fe O4
• Title of publication: Structures and packing of ferrocenylmethyl methacrylate and ferrocene-1,1'-diylbis(methylene) dimethacrylate
• Authors of publication: McAdam, C. John; Moratti, Stephen C.; Simpson, Jim
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 12
• a: 8.7326 ± 0.0003 Å
• b: 10.3037 ± 0.0003 Å
• c: 11.0775 ± 0.0004 Å
• α: 64.245 ± 0.002°
• β: 77.333 ± 0.002°
• γ: 77.167 ± 0.002°
• Cell volume: 866.7 ± 0.05 ų
• Cell temperature: 89 ± 2 K
• Ambient diffraction temperature: 89 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.0882
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes