Information card for entry 1541656

Structure parameters

• Chemical name: K1.13 Ca5.27 Y0.54 Ce0.46 ((Al0.08 Si7.92) O22.25) F (O H)
• Formula: Al0.08 Ca5.27 Ce0.46 F H K1.13 O23.25 Si7.92 Y0.54
• Calculated formula: Al0.08 Ca5.27 Ce0.46 F K1.13 O23.25 Si7.92 Y0.54
• Title of publication: Crystal structure of miserite, a Zoltai type 5 structure
• Authors of publication: Scott, J.D.
• Journal of publication: Canadian Mineralogist
• Year of publication: 1976
• Journal volume: 14
• Pages of publication: 515 - 528
• a: 10.1 Å
• b: 16.014 Å
• c: 7.377 Å
• α: 96.42°
• β: 111.15°
• γ: 76.57°
• Cell volume: 1081.85 ų
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No