Information card for entry 1558137

Structure parameters

• Formula: C27 H35 Au F6 Fe N O5 Sb
• Calculated formula: C27 H35 Au F6 Fe N O5 Sb
• SMILES: [Au]([Fe](C#[O])(C#[O])(C#[O])(C#[O])C#[O])=C1N(C(CC1(CC)CC)(C)C)c1c(cccc1C(C)C)C(C)C.[Sb](F)(F)(F)(F)([F-])F
• Title of publication: Synthesis and characterization of heterometallic complexes involving coinage metals and isoelectronic Fe(CO)₅, [Mn(CO)₅]^- and [Fe(CO)₄CN]^- ligands.
• Authors of publication: Ponduru, Tharun Teja; Wang, Guocang; Manoj, Sai; Pan, Sudip; Zhao, Lili; Frenking, Gernot; Dias, H. V. Rasika
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 25
• Pages of publication: 8566 - 8581
• a: 14.2376 ± 0.0009 Å
• b: 15.3986 ± 0.001 Å
• c: 14.8972 ± 0.0009 Å
• α: 90°
• β: 98.783 ± 0.002°
• γ: 90°
• Cell volume: 3227.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.01 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0626
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No