Information card for entry 4341840

Structure parameters

• Formula: C12 H90.8 Na10 O76.4 Ru2 Ta12
• Calculated formula: C12 H12 Na10 O76.4 Ru2 Ta12
• Title of publication: Coordination-Induced Condensation of [Ta6O19](8-): Synthesis and Structure of [{(C6H6)Ru}2Ta6O19](4-) and [{(C6H6)RuTa6O18}2(μ-O)](10-)
• Authors of publication: Abramov, P. A.; Sokolov, M. N.; Floquet, S.; Haouas, M.; Taulelle, F.; Cadot, E.; Peresypkina, E. V.; Virovets, A. V.; Vicent, C.; Kompankov, N. B.; Zhdanov, A. A.; Shuvaeva, O. V.; Fedin, V. P.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141203085652001
• a: 19.8487 ± 0.0009 Å
• b: 17.7022 ± 0.0009 Å
• c: 27.7928 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9765.4 ± 0.8 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0855
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1274
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No