Information card for entry 7038095

Structure parameters

• Formula: C144 H156 Cl4 Cu4 Fe12 P4
• Calculated formula: C144 H156 Cl4 Cu4 Fe12 P4
• Title of publication: Coinage metal coordination chemistry of stable primary, secondary and tertiary ferrocenylethyl-based phosphines.
• Authors of publication: Azizpoor Fard, M.; Rabiee Kenaree, A.; Boyle, P. D.; Ragogna, P. J.; Gilroy, J. B.; Corrigan, J. F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 7
• Pages of publication: 2868 - 2880
• a: 19.202 ± 0.009 Å
• b: 25.786 ± 0.01 Å
• c: 29.561 ± 0.016 Å
• α: 68.256 ± 0.009°
• β: 72.394 ± 0.013°
• γ: 89.502 ± 0.008°
• Cell volume: 12870 ± 11 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No