Information card for entry 2004563

Structure parameters

• Chemical name: Tetrakis(triethylamine) Octamolybdate(VI) dihydrate
• Formula: C24 H68 Mo8 N4 O28
• Calculated formula: C24 H68 Mo8 N4 O28
• Title of publication: Tetrakis(triethylammonium) Octamolybdate(VI) Dihydrate
• Authors of publication: Fun, H.-K.; Yip, B.-C.; Niu, J.-Y.; You, X.-Z.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 506 - 509
• a: 11.478 ± 0.003 Å
• b: 13.027 ± 0.003 Å
• c: 17.55 ± 0.004 Å
• α: 90°
• β: 101.29 ± 0.02°
• γ: 90°
• Cell volume: 2573.4 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0364
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for all reflections: 0.0938
• Weighted residual factors for significantly intense reflections: 0.0925
• Goodness-of-fit parameter for all reflections: 1.174
• Goodness-of-fit parameter for significantly intense reflections: 1.21
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No