Information card for entry 7036641

Structure parameters

• Formula: C37 H32 As2 Cl5 N Ru Se
• Calculated formula: C37 H32 As2 Cl5 N Ru Se
• SMILES: [Ru]([As](c1ccccc1)(c1ccccc1)c1ccccc1)([As](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)(Cl)(Cl)N=[Se].C(Cl)Cl
• Title of publication: Ruthenium chalcogenonitrosyl and bridged nitrido complexes containing chelating sulfur and oxygen ligands.
• Authors of publication: Ng, Ho-Yuen; Cheung, Wai-Man; Kwan Huang, Enrique; Wong, Kang-Long; Sung, Herman H.-Y.; Williams, Ian D.; Leung, Wa-Hung
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 42
• Pages of publication: 18459 - 18468
• a: 10.7021 ± 0.0004 Å
• b: 12.893 ± 0.0005 Å
• c: 13.9385 ± 0.0005 Å
• α: 77.871 ± 0.003°
• β: 87.759 ± 0.003°
• γ: 78.802 ± 0.003°
• Cell volume: 1844.53 ± 0.12 ų
• Cell temperature: 99.9 ± 0.5 K
• Ambient diffraction temperature: 99.9 ± 0.5 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: 0.0521
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No