Information card for entry 7038097

Structure parameters

• Formula: C147 H162 Ag4 Cl10 Fe12 P4
• Calculated formula: C147 H162 Ag4 Cl10 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: 16.755 ± 0.003 Å
• b: 16.972 ± 0.003 Å
• c: 26.793 ± 0.006 Å
• α: 88.85 ± 0.01°
• β: 83.595 ± 0.006°
• γ: 65.477 ± 0.007°
• Cell volume: 6886 ± 2 ų
• Cell temperature: 110 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: 0.0394
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No