Information card for entry 2104044

Structure parameters

• Formula: Na O6 Si2 Ti
• Calculated formula: Na O6 Si2 Ti
• Title of publication: Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<<i>T</i><100K)
• Authors of publication: Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: 730 - 746
• a: 5.2976 ± 0.0019 Å
• b: 6.516 ± 0.002 Å
• c: 6.612 ± 0.002 Å
• α: 84.6 ± 0.03°
• β: 77.73 ± 0.03°
• γ: 77.75 ± 0.03°
• Cell volume: 217.66 ± 0.13 ų
• Cell temperature: 110 ± 1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for all reflections included in the refinement: 0.0538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: mokα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes