Information card for entry 4321538

Structure parameters

• Formula: C71 H67 N4 P5 Ru S4
• Calculated formula: C71 H67 N4 P5 Ru S4
• SMILES: c1ccc([P]([Ru]23([S]=P(N=P(S2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)([S]=P(N=P(S3)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)[NH2]N2CCCCC2)(c2ccccc2)c2ccccc2)cc1
• 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: 13.316 ± 0.003 Å
• b: 20.094 ± 0.004 Å
• c: 25.977 ± 0.005 Å
• α: 90°
• β: 100.73 ± 0.03°
• γ: 90°
• Cell volume: 6829 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1209
• Weighted residual factors for all reflections included in the refinement: 0.1358
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No