Information card for entry 2230669

Structure parameters

• Chemical name: Dicarbonyldichlorido(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine)ruthenium(II)
• Formula: C8 H16 Cl2 N2 O2 Ru
• Calculated formula: C8 H16 Cl2 N2 O2 Ru
• SMILES: C(#[O])[Ru]1(C#[O])(Cl)(Cl)[N](C)(C)CC[N]1(C)C
• Title of publication: Dicarbonyldichlorido(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine)ruthenium(II)
• Authors of publication: Baghlaf, Ahmad O.; Ishaq, Muhammad; Al-Juaid, Salih S.; Asiri, Abdullah M.; Arshad, Muhammad Nadeem
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m925
• a: 7.463 ± 0.006 Å
• b: 14.579 ± 0.006 Å
• c: 12.718 ± 0.012 Å
• α: 90°
• β: 106.37 ± 0.08°
• γ: 90°
• Cell volume: 1327.7 ± 1.8 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• 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
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes