Information card for entry 2312144

Structure parameters

• Formula: C0.14 H4.04 Al4.2 Ca4.94 K0.9 Mg0.08 Na0.45 O31.4 P0.33 S1.53 Si5.8 Sr0.09
• Calculated formula: Al4 Ca5.384 K0.454 Na0.526 O31.404 S1.858 Si6 Sr0.09
• Title of publication: New data on the crystal chemistry of the natural two-layer aluminosilicates latiumite and tuscanite.
• Authors of publication: Zubkova, Natalia V.; Chukanov, Nikita V.; Varlamov, Dmitry A.; Vigasina, Marina F.; Pekov, Igor V.; Ksenofontov, Dmitry A.; Pushcharovsky, Dmitry Yu
• Journal of publication: Acta crystallographica Section B, Structural science, crystal engineering and materials
• Year of publication: 2023
• Journal volume: 79
• Journal issue: 4
• a: 23.9846 ± 0.0009 Å
• b: 5.09694 ± 0.00015 Å
• c: 10.8504 ± 0.0004 Å
• α: 90°
• β: 107.032 ± 0.004°
• γ: 90°
• Cell volume: 1268.26 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 12
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes