Information card for entry 2014167

Structure parameters

• Chemical name: Benzidine penta-molybdate, 2[(C~12~H~13~N~2~)^+^].(Mo~5~O~16~)^2-^
• Formula: C24 H26 Mo5 N4 O16
• Calculated formula: C24 H26 Mo5 N4 O16
• Title of publication: Bis[benzidinium(1‒)] pentamolybdate
• Authors of publication: Shu-Fang Zhang; Yan-Qiong Sun; Guo-Yu Yang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m299 - m301
• a: 38.507 ± 0.0003 Å
• b: 5.68 ± 0.0003 Å
• c: 14.2961 ± 0.0008 Å
• α: 90°
• β: 108.366 ± 0.002°
• γ: 90°
• Cell volume: 2967.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0203
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0476
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 0.898
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes