Information card for entry 4318936

Structure parameters

• Formula: Gd2 Mo5 O18
• Calculated formula: Gd2 Mo5 O18
• Title of publication: Structures of Novel R~2~Mo~5~O~18~ and R~6~Mo~12~O~45~ (R= Eu and Gd) Prepared by Thermal Decomposition of Polyoxomolybdate Precursor [R~2~(H~2~O)~12~Mo~8~O~27~].nH~2~O
• Authors of publication: Haruo Naruke; Toshihiro Yamase
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 6514 - 6520
• a: 19.246 ± 0.001 Å
• b: 9.4414 ± 0.0005 Å
• c: 9.3446 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1698 ± 0.15 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 3
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.0166
• Weighted residual factors for all reflections included in the refinement: 0.0394
• Goodness-of-fit parameter for all reflections included in the refinement: 0.812
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No