Information card for entry 7003934

Structure parameters

• Formula: C60 H124 Ba4 O32 Ta4
• Calculated formula: C60 H124 Ba4 O32 Ta4
• Title of publication: Heteroleptic metal alkoxide “oxoclusters” as molecular models for the sol‒gel synthesis of perovskite nanoparticles for bio-imaging applications
• Authors of publication: Seisenbaeva, Gulaim A.; Kessler, Vadim G.; Pazik, Robert; Strek, Wieslaw
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 26
• Pages of publication: 3412 - 3421
• a: 12.7881 ± 0.0018 Å
• b: 13.1656 ± 0.0019 Å
• c: 28.16 ± 0.004 Å
• α: 101.586 ± 0.003°
• β: 101.26 ± 0.003°
• γ: 90.031 ± 0.003°
• Cell volume: 4551.2 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.2514
• Residual factor for significantly intense reflections: 0.1065
• Weighted residual factors for significantly intense reflections: 0.1753
• Weighted residual factors for all reflections included in the refinement: 0.2006
• 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: No
• Has Fobs: No