Information card for entry 7022067

Structure parameters

• Formula: C4 H44 Mo8 N4 O54 P V6
• Calculated formula: C4 H16 Mo8 N4 O53.988 P V6
• 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: 11.0987 ± 0.0006 Å
• b: 20.7513 ± 0.0011 Å
• c: 12.2034 ± 0.0006 Å
• α: 90°
• β: 116.917 ± 0.001°
• γ: 90°
• Cell volume: 2506.1 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0695
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1605
• Weighted residual factors for all reflections included in the refinement: 0.1711
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No