Information card for entry 9001679

Structure parameters

• Mineral name: Rutile
• Formula: Al0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96
• Calculated formula: Al0.011 Cr0.012 Fe0.008 H0.108 Nb0.011 O2 Ti0.96
• Title of publication: H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: neutron; natural, T = 24 K
• Authors of publication: Swope, R. J.; Smyth, J. R.; Larson, A. C.
• Journal of publication: American Mineralogist
• Year of publication: 1995
• Journal volume: 80
• Pages of publication: 448 - 453
• a: 4.587 Å
• b: 4.587 Å
• c: 2.954 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 62.154 ų
• Ambient diffraction temperature: 24 K
• Number of distinct elements: 7
• Space group number: 136
• Hermann-Mauguin space group symbol: P 42/m n m
• Hall space group symbol: -P 4n 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No