Information card for entry 2221418

Structure parameters

• Chemical name: Isopropyl <i>N</i>-[1'-(methoxycarbonyl)ferrocenyl]carbamate‒ethyl <i>N</i>-[1'-(methoxycarbonyl)ferrocenyl]carbamate (0.6/0.4)
• Formula: C15.6 H18.2 Fe N O4
• Calculated formula: C15.6 H18.2 Fe N O4
• Title of publication: Isopropyl <i>N</i>-[1'-(methoxycarbonyl)ferrocenyl]carbamate‒ethyl <i>N</i>-[1'-(methoxycarbonyl)ferrocenyl]carbamate (0.6/0.4)
• Authors of publication: Lataifeh, Anas; Kraatz, Heinz-Bernhard; Jennings, Michael C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: m401
• a: 9.7494 ± 0.0019 Å
• b: 15.624 ± 0.003 Å
• c: 9.86 ± 0.002 Å
• α: 90°
• β: 100.82 ± 0.03°
• γ: 90°
• Cell volume: 1475.2 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0505
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0945
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes