Information card for entry 7038093

Structure parameters

• Formula: C48 H60 Ag2 Cl2 Fe4 P4
• Calculated formula: C48 H60 Ag2 Cl2 Fe4 P4
• SMILES: C(C[c]12[cH]3[cH]4[cH]5[cH]1[Fe]16782345[cH]2[cH]1[cH]6[cH]7[cH]82)[PH2][Ag]1([Cl][Ag]([Cl]1)([PH2]CC[c]12[cH]3[cH]4[cH]5[cH]1[Fe]16782345[cH]2[cH]6[cH]8[cH]7[cH]12)[PH2]CC[c]12[cH]3[cH]4[cH]5[cH]1[Fe]16782345[cH]2[cH]1[cH]7[cH]8[cH]62)[PH2]CC[c]12[cH]3[cH]4[cH]5[cH]1[Fe]16782345[cH]2[cH]8[cH]7[cH]6[cH]12
• 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: 21.644 ± 0.015 Å
• b: 7.795 ± 0.005 Å
• c: 14.445 ± 0.01 Å
• α: 90°
• β: 96.234 ± 0.011°
• γ: 90°
• Cell volume: 2423 ± 3 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 6
• 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: 0.0931
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No