Information card for entry 4318351

Structure parameters

• Formula: C35 H32 Cl N5 O7 Ru
• Calculated formula: C35 H32 Cl N5 O7 Ru
• Title of publication: Chemistry of Some Amino Acid Complexes of Ruthenium. Synthesis, Characterization, and DNA Binding Properties
• Authors of publication: Kanchana Majumder; Ray J. Butcher; Samaresh Bhattacharya
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 4605 - 4609
• a: 8.9299 ± 0.0016 Å
• b: 18.308 ± 0.004 Å
• c: 10.3473 ± 0.0017 Å
• α: 90°
• β: 91.905 ± 0.013°
• γ: 90°
• Cell volume: 1690.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.1001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No