Information card for entry 7709947

Structure parameters

• Formula: C93 H84 Au4 Cl5 F12 Fe4 P4 Sb2
• Calculated formula: C93 H84 Au4 Cl5 F12 Fe4 P4 Sb2
• Title of publication: Metallation of a gold(I) metalloligand with P,C-bridging phosphinoferrocenyl groups enables the construction of defined multimetallic arrays.
• Authors of publication: Schulz, Jiří; Císařová, Ivana; Gyepes, Róbert; Štěpnička, Petr
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• a: 14.2855 ± 0.0009 Å
• b: 14.8272 ± 0.001 Å
• c: 23.6022 ± 0.0019 Å
• α: 71.73 ± 0.002°
• β: 83.076 ± 0.003°
• γ: 89.182 ± 0.002°
• Cell volume: 4711.2 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.0497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No