Information card for entry 4112042

Structure parameters

• Formula: C28 H34 B F4 Os P
• Calculated formula: C28 H34 B F4 Os P
• Title of publication: Electronic and Steric Effects on Molecular Dihydrogen Activation in [Cp*OsH4(L)]+ (L = PPh3, AsPh3, and PCy3)
• Authors of publication: Charles Edwin Webster; Christopher L. Gross; Dianna M. Young; Gregory S. Girolami; Arthur J. Schultz; Michael B. Hall; Juergen Eckert
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• Journal volume: 127
• Pages of publication: 15091 - 15101
• a: 10.4294 ± 0.0016 Å
• b: 27.562 ± 0.004 Å
• c: 9.3218 ± 0.0013 Å
• α: 90°
• β: 99.69 ± 0.01°
• γ: 90°
• Cell volume: 2641.4 ± 0.7 ų
• 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
• Goodness-of-fit parameter for all reflections: 1.66
• Method of determination: powder diffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes