Information card for entry 7017286

Structure parameters

• Formula: Cl4 H14 N5 O4 P Ru Zn
• Calculated formula: Cl4 H14 N5 O4 P Ru Zn
• SMILES: [Ru](P(=O)(O)O)([NH3])([NH3])([NH3])([NH3])N=O.[Zn](Cl)(Cl)([Cl-])[Cl-]
• Title of publication: Nitrosyl induces phosphorous-acid dissociation in ruthenium(ii).
• Authors of publication: Truzzi, Daniela Ramos; Ferreira, Antonio Gilberto; da Silva, Sebastião Claudino; Castellano, Eduardo Ernesto; Chagas Alves Lima, Francisco das; Franco, Douglas Wagner
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 48
• Pages of publication: 12917 - 12925
• a: 7.027 ± 0.0001 Å
• b: 22.146 ± 0.0008 Å
• c: 9.201 ± 0.0003 Å
• α: 90°
• β: 91.499 ± 0.002°
• γ: 90°
• Cell volume: 1431.37 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.0493
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.0992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No