Information card for entry 1513252

Structure parameters

• Formula: Ba O3 Ti
• Calculated formula: Ba O3 Ti
• Title of publication: X-ray diffractometry for the structure determination of a submicrometre single powder grain
• Authors of publication: Yasuda, Nobuhiro; Murayama, Haruno; Fukuyama, Yoshimitsu; Kim, Jungeun; Kimura, Shigeru; Toriumi, Koshiro; Tanaka, Yoshihito; Moritomo, Yutaka; Kuroiwa, Yoshihiro; Kato, Kenichi; Tanaka, Hitoshi; Takata, Masaki
• Journal of publication: Journal of Synchrotron Radiation
• Year of publication: 2009
• Journal volume: 16
• Journal issue: 3
• Pages of publication: 352 - 357
• a: 3.9905 ± 0.0013 Å
• b: 3.9905 ± 0.0013 Å
• c: 4.0412 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 64.35 ± 0.04 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 3
• Space group number: 99
• Hermann-Mauguin space group symbol: P 4 m m
• Hall space group symbol: P 4 -2
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.83351 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No