Information card for entry 8105452

Structure parameters

• Formula: C24 H36 Co Mo4 N12 O13
• Calculated formula: C24 H36 Co Mo4 N12 O13
• Title of publication: The crystal structure bis{hexakis(1-methyl-1H-imidazole-κ1N)cobalt(II)} tetrakis(μ3-oxido)-octakis(μ2-oxido)-tetradecaoxido-octamolybdate(VI), C24H36CoMo4N12O13
• Authors of publication: Zhang, Gang; Luan, Jian; Wang, Xiao-Jie
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 6
• Pages of publication: 1307 - 1309
• a: 11.155 ± 0.005 Å
• b: 13.889 ± 0.006 Å
• c: 14.081 ± 0.006 Å
• α: 64.544 ± 0.012°
• β: 79.558 ± 0.014°
• γ: 87.084 ± 0.014°
• Cell volume: 1936.3 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0508
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.1171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.238
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No