Information card for entry 9002575

Structure parameters

• Mineral name: Clinohumite
• Formula: F0.98 H0.82 Mg8.772 O17.04 Si4 Ti0.228
• Calculated formula: F0.98 H0.82 Mg8.772 O17.04 Si4 Ti0.228
• Title of publication: Temperature-dependent single-crystal neutron diffraction study of natural chondrodite and clinohumite Sample: from Kukh-i-Lal, Pamir, Tadjikistan at T = 100 K
• Authors of publication: Friedrich, A.; Lager, G. A.; Kunz, M.; Chakoumakos, B. C.; Smyth, J. R.; Schultz, A. J.
• Journal of publication: American Mineralogist
• Year of publication: 2001
• Journal volume: 86
• Pages of publication: 981 - 989
• a: 4.7366 Å
• b: 10.226 Å
• c: 13.636 Å
• α: 100.904°
• β: 90°
• γ: 90°
• Cell volume: 648.555 ų
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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