Information card for entry 7009086

Structure parameters

• Formula: C36 H41 Fe2 N O9
• Calculated formula: C36 H41 Fe2 N O9
• Title of publication: Synthesis and structure of N-ferrocenylglycosylamines; redox chemistry of O-ferrocenylglycosides † and N-ferrocenylglycosylamines
• Authors of publication: Kerr, Joy L.; Landells, John S.; Larsen, David S.; Robinson, Brian H.; Simpson, Jim
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 9
• Pages of publication: 1411
• a: 10.692 ± 0.004 Å
• b: 10.746 ± 0.004 Å
• c: 15.212 ± 0.004 Å
• α: 90°
• β: 98.56 ± 0.02°
• γ: 90°
• Cell volume: 1728.3 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0682
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No