Information card for entry 9004072

Structure parameters

• Mineral name: Hydroxylclinohumite
• Formula: F0.4 Fe1.51 H1.08 Mg7.23 O17.6 Si4 Ti0.26
• Calculated formula: F0.4 Fe1.51 H1.08 Mg7.23 O17.6 Si4 Ti0.26
• Title of publication: The crystal structure of a titaniferous clinohumite
• Authors of publication: Kocman, V.; Rucklidge, J. C.
• Journal of publication: The Canadian Mineralogist
• Year of publication: 1973
• Journal volume: 12
• Pages of publication: 39 - 45
• a: 4.753 Å
• b: 10.269 Å
• c: 13.724 Å
• α: 100.9°
• β: 90°
• γ: 90°
• Cell volume: 657.764 ų
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 21/b 1 1
• Hall space group symbol: -P 2xab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No