Information card for entry 7021432

Structure parameters

• Formula: C53 H74 Cl10 Fe2 N8 O4 S6 Sn4
• Calculated formula: C53 H74 Cl10 Fe2 N8 O4 S6 Sn4
• Title of publication: Modification of Sn/S cages with bis-functionalized ferrocenyl units.
• Authors of publication: You, Zhiliang; Fenske, Dieter; Dehnen, Stefanie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 23
• Pages of publication: 8179 - 8182
• a: 15.731 Å
• b: 24.753 Å
• c: 21.079 Å
• α: 90°
• β: 111.58°
• γ: 90°
• Cell volume: 7632.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0901
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 0.816
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No