Information card for entry 7018213

Structure parameters

• Formula: Mo2 O12 Pb2 Se2
• Calculated formula: Mo2 O12 Pb2 Se2
• Title of publication: PbMSeO(6) (M = Mo and W): New quaternary mixed metal selenites with asymmetric cationic coordination environments.
• Authors of publication: Oh, Seung-Jin; Lee, Dong Woo; Ok, Kang Min
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 10
• Pages of publication: 2995 - 3000
• a: 6.8944 ± 0.0006 Å
• b: 7.2219 ± 0.0006 Å
• c: 10.8294 ± 0.0009 Å
• α: 99.751 ± 0.002°
• β: 99.996 ± 0.002°
• γ: 90.041 ± 0.002°
• Cell volume: 523.09 ± 0.08 ų
• Cell temperature: 200 ± 0.2 K
• Ambient diffraction temperature: 200 ± 0.2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No