Information card for entry 4336299

Structure parameters

• Formula: C38 H70 Cl13 N7 O3 P2 Ru3
• Calculated formula: C38 H70 Cl13 N7 O3 P2 Ru3
• Title of publication: Ru(0) and Ru(II) Nitrosyl Pincer Complexes: Structure, Reactivity, and Catalytic Activity
• Authors of publication: Eran Fogler; Mark A. Iron; Jing Zhang; Yehoshoa Ben-David; Yael Diskin-Posner; Gregory Leitus; Linda J. W. Shimon; David Milstein
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 11469 - 11479
• a: 8.301 ± 0.0001 Å
• b: 10.907 ± 0.0001 Å
• c: 16.948 ± 0.0002 Å
• α: 92.671 ± 0.001°
• β: 95.323 ± 0.001°
• γ: 106.798 ± 0.001°
• Cell volume: 1458.3 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.041
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No