Information card for entry 7707026

Structure parameters

• Formula: C188 H188 F42 Fe4 N12 O1.25 P15 Ru2
• Calculated formula: C188 H188 F42 Fe4 N12 O1.25 P15 Ru2
• Title of publication: Tuning metal to metal charge transfer properties in cyanidometal-bridged complexes by changing the auxiliary ligand on the bridge.
• Authors of publication: Xu, Qing-Dou; Zeng, Chen; Su, Shao-Dong; Yang, Yu-Ying; Hu, Sheng-Min; Li, Ting-Ya; Wu, Xin-Tao; Sheng, Tian-Lu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 18
• Pages of publication: 6161 - 6169
• a: 23.186 ± 0.002 Å
• b: 24.5526 ± 0.0019 Å
• c: 25.215 ± 0.002 Å
• α: 113.495 ± 0.008°
• β: 113.588 ± 0.009°
• γ: 90.261 ± 0.007°
• Cell volume: 11832 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.3088
• Residual factor for significantly intense reflections: 0.2318
• Weighted residual factors for significantly intense reflections: 0.5523
• Weighted residual factors for all reflections included in the refinement: 0.6001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 1.3405 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No