Information card for entry 4318920

Structure parameters

• Formula: C26 H19 F12 N5 O P2 Ru
• Calculated formula: C26 H19 F12 N5 O P2 Ru
• SMILES: [Ru]123([n]4ccccc4c4ccccc34)([n]3ccccc3c3[n]1c(ccc3)c1[n]2cccc1)N=O.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Cyclometalated Ruthenium Chloro and Nitrosyl Complexes
• Authors of publication: Hassan Hadadzadeh; Maria C. DeRosa; Glenn P. A. Yap; Ali R. Rezvani; Robert J. Crutchley
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 6521 - 6526
• a: 8.9387 ± 0.0008 Å
• b: 10.4325 ± 0.0009 Å
• c: 16.7004 ± 0.0015 Å
• α: 77.695 ± 0.001°
• β: 88.773 ± 0.002°
• γ: 71.387 ± 0.001°
• Cell volume: 1440.2 ± 0.2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1494
• Weighted residual factors for all reflections included in the refinement: 0.1563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No