Information card for entry 4321535

Structure parameters

• Formula: C66 H55 N2 P5 Ru Se4
• Calculated formula: C66 H55 N2 P5 Ru Se4
• SMILES: [Ru]12([Se]P(=NP(=[Se]1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)([Se]P(=NP(=[Se]2)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 10.4401 ± 0.0005 Å
• b: 26.6189 ± 0.0013 Å
• c: 25.1173 ± 0.0012 Å
• α: 90°
• β: 98.458 ± 0.001°
• γ: 90°
• Cell volume: 6904.3 ± 0.6 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.1368
• Goodness-of-fit parameter for all reflections included in the refinement: 0.903
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No