Information card for entry 2228857

Structure parameters

• Chemical name: Azido[1,2-bis(diphenylphosphanyl)ethane-κ^2^<i>P</i>,<i>P</i>'](η^5^- indenyl)ruthenium(II)
• Formula: C35 H31 N3 P2 Ru
• Calculated formula: C35 H31 N3 P2 Ru
• SMILES: c1(ccccc1)[P]1(c2ccccc2)CC[P](c2ccccc2)(c2ccccc2)[Ru]23451([c]16cccc[c]21[cH]3[cH]4[cH]56)N=N#N
• Title of publication: Azido[1,2-bis(diphenylphosphanyl)ethane-κ^2^<i>P</i>,<i>P</i>'](η^5^-indenyl)ruthenium(II)
• Authors of publication: Sung, Hui-Ling; Hsu, Hsiu-Ling; Kuo, Ting-Shen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m124
• a: 11.331 ± 0.006 Å
• b: 14.567 ± 0.009 Å
• c: 17.873 ± 0.011 Å
• α: 90°
• β: 96.015 ± 0.019°
• γ: 90°
• Cell volume: 2934 ± 3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1388
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 0.753
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes