Information card for entry 7006059

Structure parameters

• Formula: C12 H43.83 N8 O43.83 Sb6 V15
• Calculated formula: C12 H42 N8 O43.8333 Sb6 V15
• Title of publication: [V(IV)15Sb(III)6O42]6-: an antimony analogue of the molecular magnet [V15As6O42(H2O)]6-.
• Authors of publication: Kiebach, Ragnar; Näther, Christian; Kögerler, Paul; Bensch, Wolfgang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 30
• Pages of publication: 3221 - 3223
• a: 21.5209 ± 0.0009 Å
• b: 21.5209 ± 0.0009 Å
• c: 72.662 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 29145 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0871
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1471
• Weighted residual factors for all reflections included in the refinement: 0.162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No