Information card for entry 7022063

Structure parameters

• Common name: Potassium imidazolium oxalato imidazole molybdate(IV)
• Formula: C18 H17 K Mo3 N8 O19
• Calculated formula: C18 H17 K Mo3 N8 O19
• Title of publication: Synthesis, spectral, and structural characterizations of imidazole oxalato molybdenum(IV/V/VI) complexes.
• Authors of publication: Chen, Quan-Liang; Chen, Hong-Bin; Cao, Ze-Xing; Zhou, Zhao-Hui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 5
• Pages of publication: 1627 - 1636
• a: 9.5495 ± 0.0004 Å
• b: 11.8097 ± 0.0005 Å
• c: 15.737 ± 0.0008 Å
• α: 76.902 ± 0.004°
• β: 73.425 ± 0.004°
• γ: 66.739 ± 0.004°
• Cell volume: 1549.61 ± 0.13 ų
• Cell temperature: 396 ± 2 K
• Ambient diffraction temperature: 396 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0921
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No