Information card for entry 1548097

Structure parameters

• Formula: Al7.93 Ca2.73 H26.26 K1.03 Na1.44 O61.13 Si16.07
• Calculated formula: Al7.92 Ca2.72 H13.124 K1.04 Na1.44 O48 Si16.08
• Title of publication: An X-ray single crystal study of alkaline cations influence on laumontite hydration ability: I. Humidity-induced hydration of Na,K-rich laumontite
• Authors of publication: Rashchenko, Sergey V.; Seryotkin, Yurii V.; Bakakin, Vladimir V.
• Journal of publication: Microporous and Mesoporous Materials
• Year of publication: 2012
• Journal volume: 151
• Pages of publication: 93
• a: 14.7157 ± 0.0003 Å
• b: 13.1951 ± 0.0002 Å
• c: 7.53452 ± 0.00017 Å
• α: 90°
• β: 110.735 ± 0.003°
• γ: 90°
• Cell volume: 1368.25 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0415
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No