Information card for entry 7022074

Structure parameters

• Formula: C10 H84 Mo12 N10 Na2 O75 P8 Zn2
• Calculated formula: C10 H40 Mo12 N10 Na2 O75 P8 Zn2
• Title of publication: Transition metal-induced self-assembly of small molybdenum clusters.
• Authors of publication: Zhang, Weisong; Gong, Jingjing; Zhang, Lili; Yang, Yanan; Liu, Yang; Zhang, Hengchao; Zhang, Guangju; Dong, Huan; Hu, Hailiang; Zhao, Fangfang; Kang, Zhenhui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 5
• Pages of publication: 1760 - 1769
• a: 12.397 ± 0.0006 Å
• b: 15.1947 ± 0.0008 Å
• c: 20.9508 ± 0.001 Å
• α: 90.95 ± 0.001°
• β: 92.997 ± 0.001°
• γ: 96.049 ± 0.001°
• Cell volume: 3918.2 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0546
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0979
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No