Information card for entry 7717615

Structure parameters

• Formula: C11 H13 Fe N O2 S
• Calculated formula: C11 H13 Fe N O2 S
• Title of publication: Pd-catalysed C-H bond functionalisation route to 1,2-dihydroferroceno[<i>c</i>]isoquinoline and its annellated derivatives and the reactivity of these compounds.
• Authors of publication: Varmužová, Věra; Císařová, Ivana; Schulz, Jiří; Kalíková, Květa; Štěpnička, Petr
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 1495 - 1503
• a: 13.7051 ± 0.0005 Å
• b: 7.644 ± 0.0002 Å
• c: 10.7512 ± 0.0004 Å
• α: 90°
• β: 98.175 ± 0.001°
• γ: 90°
• Cell volume: 1114.87 ± 0.07 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 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: 0.0195
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.0498
• 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