Information card for entry 7103930

Structure parameters

• Chemical name: [RuCl(Me5Cp)(C6H12N3)2]
• Formula: C24 H43 Cl3 N6 P2 Ru x
• Calculated formula: C24 H39 Cl3 N6 P2 Ru
• Authors of publication: Dina N. Akbayeva; Luca Gonsalvi; Werner Oberhauser; Maurizio Peruzzini; Francesco Vizza; Peter Brueggeller; Antonio Romerosa; Gianni Sava; Alberta Bergamo
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2003
• a: 12.5986 ± 0.0002 Å
• b: 16.2139 ± 0.0003 Å
• c: 16.3454 ± 0.0003 Å
• α: 64.0661 ± 0.0008°
• β: 82.934 ± 0.001°
• γ: 80.159 ± 0.001°
• Cell volume: 2954.1 ± 0.1 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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 significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No