Information card for entry 4327985

Structure parameters

• Formula: C8 H17 Cl4 N Na O2.5 Ru S
• Calculated formula: C8 H17 Cl4 N Na O2.5 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: 23.8824 ± 0.0004 Å
• b: 26.0265 ± 0.0005 Å
• c: 11.4433 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7112.9 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for all reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.8772
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No