Information card for entry 9004232

Structure parameters

• Mineral name: Hauyne
• Formula: Al3 Ca1.2 K0.8 Na2.16 O15 S0.76 Si3
• Calculated formula: Al3 Ca1.2 K0.8 Na2.16 O15 S0.76 Si3
• Title of publication: The crystal structure of hauyne at 293 and 153 K Sample: at T = 293 K
• Authors of publication: Hassan, I.; Grundy, H. D.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 1991
• Journal volume: 29
• Pages of publication: 123 - 130
• a: 9.1164 Å
• b: 9.1164 Å
• c: 9.1164 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 757.653 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 218
• Hermann-Mauguin space group symbol: P -4 3 n
• Hall space group symbol: P -4n 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No