Information card for entry 7718637

Structure parameters

• Formula: C13 H18 Fe N O4 P
• Calculated formula: C13 H18 Fe N O4 P
• Title of publication: Pnictogen-functionalised isocyanide ligands.
• Authors of publication: Kirk, Ryan M.; Hill, Anthony F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 22
• Pages of publication: 8881 - 8887
• a: 20.8819 ± 0.0005 Å
• b: 10.0111 ± 0.0003 Å
• c: 16.0053 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3345.92 ± 0.15 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0576
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1278
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No