Information card for entry 4112044

Structure parameters

• Formula: C28 H52 B F4 Os P
• Calculated formula: C28 H52 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: 8.8096 ± 0.0016 Å
• b: 9.6314 ± 0.0018 Å
• c: 17.1441 ± 0.0032 Å
• α: 94.185 ± 0.016°
• β: 90.014 ± 0.015°
• γ: 101.385 ± 0.016°
• Cell volume: 1422.1 ± 0.5 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Goodness-of-fit parameter for all reflections: 1.72
• Method of determination: powder diffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes