Information card for entry 2003238

Structure parameters

• Formula: C19 H42 Cl F6 Mo P4
• Calculated formula: C19 H42 Cl F6 Mo P4
• 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: 12.369 ± 0.006 Å
• b: 14.664 ± 0.005 Å
• c: 15.769 ± 0.005 Å
• α: 90°
• β: 90.96 ± 0.03°
• γ: 90°
• Cell volume: 2859.8 ± 1.9 ų
• Cell temperature: 299 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: 0.0851
• Residual factor for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections: 0.1255
• Weighted residual factors for significantly intense reflections: 0.1193
• Goodness-of-fit parameter for significantly intense reflections: 1.89
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No