Information card for entry 7017623

Structure parameters

• Formula: C54 H48 Ag2 Cl2 F24 N16 P4 Ru2
• Calculated formula: C54 H48 Ag2 Cl2 F24 N16 P4 Ru2
• SMILES: C1N2C3N(c4[n]5c6c7[n](cccc7ccc6cc4)[Ru]=35([N]#CC)([N]#CC)[Cl]3[Ag]([N]#CC)([n]4c1cccc4)[Cl]1[Ag]3([N]#CC)[n]3c(CN4C5N(c6[n]7c8c9[n](cccc9ccc8cc6)[Ru]1=57([N]#CC)[N]#CC)C=C4)cccc3)C=C2.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Synthesis, structures, and properties of ruthenium(II) complexes of N-(1,10-phenanthrolin-2-yl)imidazolylidenes.
• Authors of publication: Gu, Shaojin; Liu, Bo; Chen, Jiuxi; Wu, Huayue; Chen, Wanzhi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 3
• Pages of publication: 962 - 970
• a: 12.3914 ± 0.0005 Å
• b: 12.4815 ± 0.0005 Å
• c: 14.0312 ± 0.0005 Å
• α: 64.465 ± 0.004°
• β: 84.53 ± 0.003°
• γ: 88.815 ± 0.003°
• Cell volume: 1948.72 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0986
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.1534
• Weighted residual factors for all reflections included in the refinement: 0.1648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No