Information card for entry 2003237

Structure parameters

• Formula: C14 H32 B Cl F4 Mo P3
• Calculated formula: C14 H32 B Cl F4 Mo P3
• Title of publication: [CpMoCl(PMe~3~)~3~][BF~4~] and [Cp*MoCl(PMe~3~)~3~][PF~6~]
• Authors of publication: Fettinger, J. C.; Kraatz, H.-B.; Poli, R.; Rheingold, A. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 3
• Pages of publication: 364 - 367
• a: 13.364 ± 0.002 Å
• b: 12.991 ± 0.002 Å
• c: 13.548 ± 0.002 Å
• α: 90°
• β: 108.35 ± 0.012°
• γ: 90°
• Cell volume: 2232.5 ± 0.6 ų
• Cell temperature: 293 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: 0.074
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for all reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for significantly intense reflections: 1.051
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No