Information card for entry 4323797

Structure parameters

• Formula: C41 H77 K2 N5 O16 P7 W
• Calculated formula: C41.02 H74.04 K2 N5 O16 P7 W
• Title of publication: Synthesis, Structure, and Reactivities of [η2-P7M(CO)4]3-, [η2-HP7M(CO)4]2-, and [η2-RP7M(CO)4]2-Zintl Ion Complexes Where M = Mo, W
• Authors of publication: Scott Charles; James C. Fettinger; Bryan W. Eichhorn
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 1540 - 1548
• a: 23.067 ± 0.002 Å
• b: 12.6931 ± 0.0013 Å
• c: 21.433 ± 0.002 Å
• α: 90°
• β: 90.758 ± 0.007°
• γ: 90°
• Cell volume: 6274.9 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0927
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections: 0.1534
• Weighted residual factors for significantly intense reflections: 0.1409
• Goodness-of-fit parameter for all reflections: 1.004
• Goodness-of-fit parameter for significantly intense reflections: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No