Information card for entry 7217575

Structure parameters

• Formula: C22.5 H20 Hg I2 Mo N8 O0.5
• Calculated formula: C22.5 H19.5 Hg I2 Mo N8 O0.5
• Title of publication: Stepwise formation of heteronuclear coordination networks based on quadruple-bonded dimolybdenum units containing formamidinate ligands
• Authors of publication: Hsu, Wayne; Li, Yu-Sian; He, Hsiu-Yi; Chen, Kuan-Ting; Wu, Hong-Sheng; Proserpio, Davide M.; Chen, Jhy-Der; Wang, Ju-Chun
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 32
• Pages of publication: 7385
• a: 15.3948 ± 0.0003 Å
• b: 9.2721 ± 0.0002 Å
• c: 20.2932 ± 0.0003 Å
• α: 90°
• β: 103.088 ± 0.001°
• γ: 90°
• Cell volume: 2821.45 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.0605
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1496
• Weighted residual factors for all reflections included in the refinement: 0.1618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7215486
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No