Information card for entry 4345595

Structure parameters

• Formula: Cs2 Mo2 O8 Pb
• Calculated formula: Cs2 Mo2 O8 Pb
• Title of publication: Synthesis, Structural, Thermal, and Electronic Properties of Palmierite-Related Double Molybdate α-Cs2Pb(MoO4)2.
• Authors of publication: Solodovnikov, Sergey F.; Atuchin, Victor V.; Solodovnikova, Zoya A.; Khyzhun, Oleg Y.; Danylenko, Mykola I.; Pishchur, Denis P.; Plyusnin, Pavel E.; Pugachev, Alexey M.; Gavrilova, Tatiana A.; Yelisseyev, Alexander P.; Reshak, Ali H.; Alahmed, Zeyad A.; Habubi, Nadir F.
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 6
• Pages of publication: 3276 - 3286
• a: 21.3755 ± 0.0013 Å
• b: 12.3123 ± 0.0008 Å
• c: 16.8024 ± 0.001 Å
• α: 90°
• β: 115.037 ± 0.002°
• γ: 90°
• Cell volume: 4006.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1293
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.2042
• Weighted residual factors for all reflections included in the refinement: 0.2405
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No