Information card for entry 7700596

Structure parameters

• Formula: C22 H35 Cl2 N2 O2 P Ru S2
• Calculated formula: C22 H35 Cl2 N2 O2 P Ru S2
• Title of publication: Rh(i) and Ru(ii) phosphaamidine and phosphaguanidine (1,3-P,N) complexes and their activity for CO₂ hydrogenation.
• Authors of publication: Kandel, Ramjee; Schatte, Gabriele; Jessop, Philip G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 33
• Pages of publication: 12512 - 12521
• a: 20.919 ± 0.0004 Å
• b: 8.7864 ± 0.0001 Å
• c: 15.0358 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2763.62 ± 0.07 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 8
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.0544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No