Information card for entry 4339606

Structure parameters

• Formula: C48 H36 F18 Mo N5
• Calculated formula: C50 H42 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: 12.7125 ± 0.001 Å
• b: 12.7513 ± 0.001 Å
• c: 16.955 ± 0.002 Å
• α: 98.466 ± 0.002°
• β: 106.561 ± 0.002°
• γ: 108.853 ± 0.001°
• Cell volume: 2404.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0661
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1229
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No