Information card for entry 4321537

Structure parameters

• Formula: C71 H68 Cl2 N4 P5 Ru S4
• Calculated formula: C71 H57 Cl2 N4 P5 Ru S4
• Title of publication: Ruthenium(II) Ammine and Hydrazine Complexes with [N(Ph2PQ)2]- (Q = S, Se) Ligands
• Authors of publication: Qian-Feng Zhang; Hegen Zheng; Wai-Yeung Wong; Wing-Tak Wong; Wa-Hung Leung
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 5255 - 5264
• a: 13.3573 ± 0.0007 Å
• b: 14.5662 ± 0.0008 Å
• c: 19.9542 ± 0.0011 Å
• α: 75.082 ± 0.001°
• β: 89.669 ± 0.001°
• γ: 62.865 ± 0.001°
• Cell volume: 3310.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0723
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1815
• Weighted residual factors for all reflections included in the refinement: 0.1957
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No