Information card for entry 2009901

Structure parameters

• Chemical name: Hexakis(difluorphenylphosphan)wolfram(0) hydrat
• Formula: C36 H32 F12 O P6 W
• Calculated formula: C36 H30 F12 O0.999 P6 W
• Title of publication: Hexakis(difluorphenylphosphan)wolfram(0) hydrat, W(PF~2~Ph)~6~.H~2~O
• Authors of publication: Crump, W.; Kruck, Th.; Siegers, B.; Tebbe, K.-F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1074 - 1076
• a: 13.258 ± 0.003 Å
• b: 13.258 ± 0.003 Å
• c: 14.68 ± 0.007 Å
• α: 90 ± 0.03°
• β: 90 ± 0.03°
• γ: 120 ± 0.02°
• Cell volume: 2234.7 ± 1.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.059
• Goodness-of-fit parameter for all reflections: 4.34
• Goodness-of-fit parameter for significantly intense reflections: 4.52
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No