Information card for entry 7048771

Structure parameters

• Formula: C112 H148 Hf2 O25 Si4 Sr3
• Calculated formula: C112 H148 Hf2 O25 Si4 Sr3
• Title of publication: Transformation of molecular compounds with Ba(Sr)/Al/Si and Ca(Sr, Ba)/Ti(Zr, Hf)/Si heteroelements as new efficient route to metal silicate materials.
• Authors of publication: Petrus, R.; Drąg-Jarząbek, A; Utko, J.; Lis, T.; Sobota, P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 13
• Pages of publication: 4283 - 4298
• a: 25.601 ± 0.003 Å
• b: 16.596 ± 0.003 Å
• c: 29.699 ± 0.006 Å
• α: 90°
• β: 96.88 ± 0.03°
• γ: 90°
• Cell volume: 12527 ± 4 ų
• Cell temperature: 85 ± 2 K
• Ambient diffraction temperature: 85 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.149
• Residual factor for significantly intense reflections: 0.1086
• Weighted residual factors for significantly intense reflections: 0.2418
• Weighted residual factors for all reflections included in the refinement: 0.2675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No