Information card for entry 2000613

Structure parameters

• Formula: C32 H32 P2 Ru
• Calculated formula: C32 H32 P2 Ru
• Title of publication: Structure of [1,3-bis(diphenylphosphino)propane](η^5^-cyclopentadienyl)hydridoruthenium(II)
• Authors of publication: Litster, S. A.; Redhouse, A. D.; Simpson, S. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 9
• Pages of publication: 1661 - 1663
• a: 9.188 ± 0.002 Å
• b: 19.307 ± 0.003 Å
• c: 15.545 ± 0.003 Å
• α: 90°
• β: 102.98 ± 0.01°
• γ: 90°
• Cell volume: 2687.1 ± 0.9 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No