Information card for entry 7048768

Structure parameters

• Formula: C113.2 H144.8 Hf2 O26 Si4 Sr4
• Calculated formula: C113.2 H144.8 Hf2 O26 Si4 Sr4
• 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: 11.641 ± 0.002 Å
• b: 23.511 ± 0.003 Å
• c: 21.993 ± 0.005 Å
• α: 90°
• β: 98.79 ± 0.02°
• γ: 90°
• Cell volume: 5948.6 ± 1.9 ų
• Cell temperature: 80 ± 2 K
• Ambient diffraction temperature: 80 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No