Information card for entry 4327981

Structure parameters

• Formula: C13.5 H20 Cl4 N2 O1.5 Ru S
• Calculated formula: C13.5 H20 Cl4 N2 O1.5 Ru S
• Title of publication: Pyridine Analogues of the Antimetastatic Ru(III) Complex NAMI-A Targeting Non-Covalent Interactions with Albumin
• Authors of publication: Michael I. Webb; Ryan A. Chard; Yaser M. Al-Jobory; Michael R. Jones; Edwin W. Y. Wong; Charles J. Walsby
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 954 - 966
• a: 7.7351 ± 0.0001 Å
• b: 8.532 ± 0.0001 Å
• c: 15.0985 ± 0.0002 Å
• α: 88.243 ± 0.001°
• β: 79.191 ± 0.001°
• γ: 88.959 ± 0.001°
• Cell volume: 978.22 ± 0.02 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 298 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: 0.0488
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for all reflections: 0.0674
• Weighted residual factors for significantly intense reflections: 0.0381
• Weighted residual factors for all reflections included in the refinement: 0.0376
• Goodness-of-fit parameter for all reflections included in the refinement: 1.4583
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No