Information card for entry 7046446

Structure parameters

• Formula: C2 Mo7 N6 O26
• Calculated formula: C2 Mo7 N6 O26
• Title of publication: Heptamolybdate: a highly active sulfide oxygenation catalyst.
• Authors of publication: Porter, Ashlin G.; Hu, Hanfeng; Liu, Xuemei; Raghavan, Adharsh; Adhikari, Sarju; Hall, Derrick R.; Thompson, Dylan J.; Liu, Bin; Xia, Yu; Ren, Tong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 34
• Pages of publication: 11882 - 11887
• a: 13.6678 ± 0.0014 Å
• b: 10.8474 ± 0.0011 Å
• c: 27.483 ± 0.003 Å
• α: 90°
• β: 93.15 ± 0.002°
• γ: 90°
• Cell volume: 4068.5 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0615
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1284
• Weighted residual factors for all reflections included in the refinement: 0.1336
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No