Information card for entry 7718161

Structure parameters

• Formula: C18 H22 Cl2 Fe N4 O8 S2
• Calculated formula: C18 H22 Cl2 Fe N4 O8 S2
• Title of publication: Photocatalytic CO₂ reduction catalysed by 3d transition metal complexes bearing an S₂N₂ ancillary ligand equipped with pyridine pendants as binding sites for Lewis acids.
• Authors of publication: Ishizuka, Tomoya; Hamaguchi, Asuka; Hayashi, Yuki; Tsukakoshi, Yuto; Kotani, Hiroaki; Kawanishi, Takuya; Kojima, Takahiko
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 13
• Pages of publication: 5319 - 5326
• a: 12.063 ± 0.002 Å
• b: 12.378 ± 0.002 Å
• c: 16.823 ± 0.003 Å
• α: 90.471 ± 0.002°
• β: 94.895 ± 0.002°
• γ: 90.773 ± 0.002°
• Cell volume: 2502.4 ± 0.7 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: 0.0573
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.12
• Weighted residual factors for all reflections included in the refinement: 0.1264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No