Information card for entry 2009614

Structure parameters

• Formula: C41 H35 N3 P2 Ru
• Calculated formula: C41 H35 N3 P2 Ru
• Title of publication: Azido(η^5^-cyclopentadienyl)bis(triphenylphosphine)ruthenium(II)
• Authors of publication: Taqui Khan, M.M.; Bhadbhade, M.M.; Siddiqui, M.R.H.; Venkatasubramanian, K.; Tikhonova, J.A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 502 - 504
• a: 11.969 ± 0.003 Å
• b: 14.541 ± 0.001 Å
• c: 11.284 ± 0.001 Å
• α: 111.51 ± 0.01°
• β: 110.69 ± 0.01°
• γ: 88.27 ± 0.02°
• Cell volume: 1698.1 ± 0.5 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.041
• Goodness-of-fit parameter for significantly intense reflections: 0.51
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No