Information card for entry 2010986

Structure parameters

• Formula: Gd2 O Se2
• Calculated formula: Gd2 O Se2
• Title of publication: Gd~2~OSe~2~
• Authors of publication: Tougait, Olivier; Ibers, James A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 6
• Pages of publication: 623 - 624
• a: 16.05 ± 0.003 Å
• b: 3.9375 ± 0.0008 Å
• c: 7.0309 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 444.33 ± 0.15 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for all reflections included in the refinement: 0.0588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes