Information card for entry 2009927

Structure parameters

• Formula: C8 H24 Mo N2 O4
• Calculated formula: C8 H24 Mo N2 O4
• Title of publication: Bis(<i>tert</i>-butylammonium) molybdate(VI)
• Authors of publication: Román, P.; José, A. S.; Luque, A.; Gutiérrez-Zorrilla, J. M.; Martínez-Ripoll, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1189 - 1191
• a: 18.267 ± 0.001 Å
• b: 13.738 ± 0.001 Å
• c: 11.816 ± 0.001 Å
• α: 90°
• β: 102.139 ± 0.005°
• γ: 90°
• Cell volume: 2898.9 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.084
• Goodness-of-fit parameter for significantly intense reflections: 1.195
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No