Information card for entry 7216865

Structure parameters

• Formula: C15 H12 Mo2 N3 Ni O7
• Calculated formula: C15 H12 Mo2 N3 Ni O7
• Title of publication: A novel POMos-based hybrid with penta-coordinated Mo in trigonal bipyramid: structure and an efficient precursor for hydrodesulfurization catalyst
• Authors of publication: Liang, Ji-Lei; Lu, Yu-Kun; Zhao, Jin-chong; Li, Xue-Hui; Pan, Yuan; Wu, Meng-Meng; Liu, Yun-Qi; Liu, Chen-Guang
• Journal of publication: RSC Advances
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 53
• Pages of publication: 27787
• a: 7.1747 ± 0.0005 Å
• b: 11.1258 ± 0.0013 Å
• c: 11.4017 ± 0.0008 Å
• α: 98.021 ± 0.008°
• β: 90.098 ± 0.006°
• γ: 106.227 ± 0.008°
• Cell volume: 864.53 ± 0.14 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: 0.0537
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No