Information card for entry 7102051

Structure parameters

• Formula: C100 H122 Cl4 Li2 O7 Sn2 V6
• Calculated formula: C100 H122 Cl4 Li2 O7 Sn2 V6
• Title of publication: Trans-dichloro-tris([5]trovacenyl)stannate(iv), electro- and magneto-communication across a Cl-Sn-Cl backbone.
• Authors of publication: Elschenbroich, Christoph; Lu, Feng; Burghaus, Olav; Pietzonka, Clemens; Harms, Klaus
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 30
• Pages of publication: 3201 - 3203
• a: 11.6792 ± 0.0013 Å
• b: 13.139 ± 0.002 Å
• c: 17.137 ± 0.0019 Å
• α: 72.608 ± 0.012°
• β: 70.347 ± 0.009°
• γ: 85.839 ± 0.012°
• Cell volume: 2362.2 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.03
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0631
• Weighted residual factors for all reflections included in the refinement: 0.0644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No