Information card for entry 2200197

Structure parameters

• Common name: tetrakis-((4-Br-Ph)form) dimolybdenum(II)
• Chemical name: Tetrakis[μ-N,N'-bis(4-bromophenyl)formamidinato-N:N']dimolybdenum(II)
• Formula: C52 H36 Br8 Mo2 N8
• Calculated formula: C52 H36 Br8 Mo2 N8
• Title of publication: Tetrakis[μ-<i>N</i>,<i>N</i>'-bis(4-bromophenyl)formamidinato-<i>N</i>:<i>N</i>']dimolybdenum(II)
• Authors of publication: Matthew A. Lynn; Hugh D. Selby; Michael D. Carducci; Michael A. Bruck; Carina Grittini; Dennis L. Lichtenberger
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 2
• Pages of publication: m70 - m71
• a: 10.437 ± 0.002 Å
• b: 11.61 ± 0.002 Å
• c: 12.801 ± 0.003 Å
• α: 107 ± 0.03°
• β: 92.56 ± 0.03°
• γ: 113.31 ± 0.03°
• Cell volume: 1339.4 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.174
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes