Information card for entry 2003229

Structure parameters

• Chemical name: 2,2',2"-Triammoniumtriethylamine molybdate hexahydrate
• Formula: C24 H96 Mo6 N16 O30
• Calculated formula: C24 H96 Mo6 N16 O30
• Title of publication: Hydrogen-Bonded Self-Assembly of Tris(2-ammonioethyl)amine Molybdate Hydrate, 4[N(CH~2~CH~2~NH~3~)~3~]^3+^.6[MoO~4~]^2{-^}.6H~2~O
• Authors of publication: Alyea, E. C.; Ferguson, G.; Xu, Z.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 3
• Pages of publication: 353 - 356
• a: 16.374 ± 0.002 Å
• b: 20.082 ± 0.002 Å
• c: 19.137 ± 0.005 Å
• α: 90°
• β: 90.61 ± 0.01°
• γ: 90°
• Cell volume: 6292.3 ± 1.9 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 1.25
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No