Information card for entry 9001168

Structure parameters

• Mineral name: Paulkellerite
• Formula: Bi2 Fe H2 O8 P
• Calculated formula: Bi2 Fe H2 O8 P
• Title of publication: Crystal structure of paulkellerite
• Authors of publication: Grice, J. D.; Groat, L. A.
• Journal of publication: American Mineralogist
• Year of publication: 1988
• Journal volume: 73
• Pages of publication: 873 - 875
• a: 11.38 Å
• b: 6.66 Å
• c: 9.653 Å
• α: 90°
• β: 115.34°
• γ: 90°
• Cell volume: 661.216 ų
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No