Information card for entry 7232149

Structure parameters

• Formula: C30 H42 K2 Mo5 N12 O28
• Calculated formula: C30 H38 K2 Mo5 N12 O28
• Title of publication: Molybdenum imidazole citrate and bipyridine homocitrate in different oxidation states ‒ balance between coordinated α-hydroxy and α-alkoxy groups
• Authors of publication: Wang, Si-Yuan; Zhou, Zhao-Hui
• Journal of publication: RSC Advances
• Year of publication: 2019
• Journal volume: 9
• Journal issue: 1
• Pages of publication: 519
• a: 9.7975 ± 0.0003 Å
• b: 13.8912 ± 0.0007 Å
• c: 18.5268 ± 0.0008 Å
• α: 100.57 ± 0.004°
• β: 94.254 ± 0.003°
• γ: 101.331 ± 0.004°
• Cell volume: 2414.44 ± 0.18 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0487
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1276
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No