Information card for entry 9011535

Structure parameters

• Formula: C2.784 H9.112 F2 Li0.618 Mg2.382 N0.696 O10 Si4
• Calculated formula: C2.784 H9.112 F2 Li0.618 Mg2.382 N0.696 O10 Si4
• Title of publication: Single crystal structure refinement of tetramethylammonium-hectorite Note: isostructural with hectorite Note: anisoU's and H data from ICSD
• Authors of publication: Seidl, W.; Breu, J.
• Journal of publication: Zeitschrift fur Kristallographie
• Year of publication: 2005
• Journal volume: 220
• Pages of publication: 169 - 176
• a: 5.2735 Å
• b: 9.1165 Å
• c: 13.561 Å
• α: 90°
• β: 97.69°
• γ: 90°
• Cell volume: 646.093 ų
• Number of distinct elements: 8
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No