Information card for entry 2240693

Structure parameters

• Chemical name: Sodium lithium iron(III) trimolybdate
• Formula: Fe Li2.6 Mo3 Na0.4 O12
• Calculated formula: Fe Li2.6 Mo3 Na0.4 O12
• Title of publication: Synthèse et étude structrale de lyonsite-type (Na~0,4~,Li~0,6~)(Fe,Li~2~)(MoO~4~)~3~
• Authors of publication: Souilem, Amira; Zid, Mohamed Faouzi; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 6
• Pages of publication: 597 - 601
• a: 5.1358 ± 0.0007 Å
• b: 10.5687 ± 0.0009 Å
• c: 17.606 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 955.63 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0259
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes