Information card for entry 4339604

Structure parameters

• Formula: C42 H30 Cl2 F18 Mo N6
• Calculated formula: C42 H30 Cl2 F18 Mo N6
• Title of publication: Tris(pyrrolyl-alpha-methyl)amines that sterically protect a trigonal metal site.
• Authors of publication: Wampler, Keith M.; Schrock, Richard R.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 21
• Pages of publication: 8463 - 8465
• a: 12.762 ± 0.004 Å
• b: 23.482 ± 0.008 Å
• c: 16.838 ± 0.006 Å
• α: 90°
• β: 112.086 ± 0.005°
• γ: 90°
• Cell volume: 4676 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0719
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1299
• Weighted residual factors for all reflections included in the refinement: 0.1458
• 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: Yes
• Has Fobs: No