Information card for entry 9001681

Structure parameters

• Mineral name: Rutile
• Formula: O2 Ti0.992
• Calculated formula: O2 Ti0.992
• SMILES: [Ti+4].[O-2].[O-2]
• Title of publication: H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction study of H in rutile Sample: X-ray; synthetic, T = 300 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: 4.5922 Å
• b: 4.5922 Å
• c: 2.9574 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 62.367 ų
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 2
• 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