Information card for entry 7207276

Structure parameters

• Formula: C58 H97 Fe N5 O8
• Calculated formula: C58 H97 Fe N5 O8
• Title of publication: Into the second dimension with ferrocene bis-amidinium salts
• Authors of publication: Stokes, Francesca A.; Coles, Martyn P.; Hitchcock, Peter B.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 3
• Pages of publication: 771
• a: 16.2731 ± 0.0002 Å
• b: 17.5849 ± 0.0003 Å
• c: 21.4064 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6125.67 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P c a n
• Hall space group symbol: -P 2n 2c
• Residual factor for all reflections: 0.0899
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for significantly intense reflections: 0.1582
• Weighted residual factors for all reflections included in the refinement: 0.1713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No