Information card for entry 9005066

Structure parameters

• Mineral name: Harmotome
• Formula: Al2.22 Ba H11.16 O21.84 Si5.34
• Calculated formula: Al2.22 Ba H11.16 O21.84 Si5.34
• Title of publication: Investigation of the structure of harmotome by X-ray (293 K, 100 K) and neutron diffraction (15 K) Sample: 15 K
• Authors of publication: Stuckenschmidt, E.; Fuess, H.; Kvick, A.
• Journal of publication: European Journal of Mineralogy
• Year of publication: 1990
• Journal volume: 2
• Pages of publication: 861 - 874
• a: 9.884 Å
• b: 14.1 Å
• c: 8.655 Å
• α: 90°
• β: 124.59°
• γ: 90°
• Cell volume: 992.986 ų
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No