Information card for entry 2011061

Structure parameters

• Chemical name: Bis(ferrocenium) bis[tetrachloroantimonate(III)] trichloroantimony(III)
• Formula: C20 H20 Cl11 Fe2 Sb3
• Calculated formula: C20 H20 Cl11 Fe2 Sb3
• SMILES: [cH]12[cH]3[cH]4[cH]5[cH]1[Fe]16782345[cH]2[cH]8[cH]7[cH]6[cH]12.[cH]12[cH]3[cH]4[cH]5[cH]1[Fe]16782345[cH]2[cH]1[cH]6[cH]7[cH]82.Cl[Sb](Cl)(Cl)[Cl-].[Cl-][Sb](Cl)(Cl)Cl.Cl[Sb](Cl)Cl
• Title of publication: Bis(ferrocenium) bis[tetrachloroantimonate(III)] trichloroantimony(III)
• Authors of publication: Razak, Ibrahim Abdul; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun; Yamin, Bohari M.; Hashim, Norhayati
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 6
• Pages of publication: 664 - 665
• a: 11.615 ± 0.002 Å
• b: 12 ± 0.001 Å
• c: 13.789 ± 0.001 Å
• α: 80.03 ± 0.01°
• β: 84.42 ± 0.01°
• γ: 62.92 ± 0.01°
• Cell volume: 1685 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.086
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 0.81
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes