Information card for entry 4326908

Structure parameters

• Chemical name: (hapto^6^-p-cymene){3-(1H-benzimidazol-kappaN-2-yl)-5-bromo- 1H-pyrazolo-kappaN-[3,4-b]pyridine}chloridoosmium(II) chloride
• Formula: C23 H22 Br Cl2 N5 Os
• Calculated formula: C23 H22 Br Cl2 N5 Os
• Title of publication: Organometallic 3-(1H-Benzimidazol-2-yl)-1H-pyrazolo[3,4-b]pyridines as Potential Anticancer Agents
• Authors of publication: Iryna N. Stepanenko; Maria S. Novak; Gerhard Mühlgassner; Alexander Roller; Michaela Hejl; Vladimir B. Arion; Michael A. Jakupec; Bernhard K. Keppler
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 11715 - 11728
• a: 8.5092 ± 0.001 Å
• b: 19.402 ± 0.003 Å
• c: 14.497 ± 0.003 Å
• α: 90°
• β: 91.531 ± 0.005°
• γ: 90°
• Cell volume: 2392.5 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.1169
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1036
• Weighted residual factors for all reflections included in the refinement: 0.1221
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No