Information card for entry 2102838

Structure parameters

• Mineral name: Jadarite
• Formula: B3 H Li Na O8 Si
• Calculated formula: B3 H Li Na O8 Si
• Title of publication: LiNaSiB~3~O~7~(OH) – novel structure of the new borosilicate mineral jadarite determined from laboratory powder diffraction data
• Authors of publication: Whitfield, Pamela S.; Le Page, Yvon; Grice, Joel D.; Stanley, Chris J.; Jones, Gary C.; Rumsey, Michael S.; Blake, Chris; Roberts, Andrew C.; Stirling, John A. R.; Carpenter, Gordon J. C.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: 396 - 401
• a: 6.762 ± 0.0001 Å
• b: 13.8016 ± 0.0003 Å
• c: 7.6878 ± 0.0002 Å
• α: 90°
• β: 124.089 ± 0.001°
• γ: 90°
• Cell volume: 594.19 ± 0.02 ų
• Cell temperature: 298 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
• Goodness-of-fit parameter for all reflections: 1.27
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No