Information card for entry 7063948

Structure parameters

• Formula: C30 H29 Fe N2 O3 P Pd
• Calculated formula: C30 H29 Fe N2 O3 P Pd
• Title of publication: Synthesis and coordination behaviour of a protic phosphinoferrocene amidine
• Authors of publication: Leitner, Zdeněk; Císařová, Ivana; Kalbáčová Vejpravová, Jana; Štěpnička, Petr
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 36
• Pages of publication: 15723 - 15735
• a: 8.5316 ± 0.0003 Å
• b: 9.243 ± 0.0003 Å
• c: 18.3287 ± 0.0006 Å
• α: 88.762 ± 0.001°
• β: 86.497 ± 0.001°
• γ: 64.448 ± 0.001°
• Cell volume: 1301.54 ± 0.08 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0166
• Residual factor for significantly intense reflections: 0.0164
• Weighted residual factors for significantly intense reflections: 0.0408
• Weighted residual factors for all reflections included in the refinement: 0.0409
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No