Information card for entry 2011173

Structure parameters

• Chemical name: tetramethylammonium hexamolybdate hydrate
• Formula: C8 H26 Mo6 N2 O20
• Calculated formula: C8 H25.98 Mo6 N2 O20
• Title of publication: Bis(tetramethylammonium) hexamolybdate hydrate, [(CH~3~)~4~N]~2~[Mo~6~O~19~]·H~2~O
• Authors of publication: Strukan, Neven; Cindrić, Marina; Devčić, Maja; Giester, Gerald; Kamenar, Boris
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: e278 - e279
• a: 13.824 ± 0.005 Å
• b: 13.824 ± 0.005 Å
• c: 13.824 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2641.8 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes