Information card for entry 7003931

Structure parameters

• Formula: C123.6 H233.2 O39.6 Sr3 Zr6
• Calculated formula: C123.568 H228 O39.568 Sr3 Zr6
• 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: 16.506 ± 0.004 Å
• b: 16.682 ± 0.004 Å
• c: 17.581 ± 0.004 Å
• α: 101.907 ± 0.004°
• β: 109.92 ± 0.005°
• γ: 108.296 ± 0.004°
• Cell volume: 4046.4 ± 1.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.1665
• Residual factor for significantly intense reflections: 0.0699
• Weighted residual factors for significantly intense reflections: 0.1326
• Weighted residual factors for all reflections included in the refinement: 0.1431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No