Information card for entry 1556345

Structure parameters

• Formula: C22.5 H27 Cl F6 I N2 O2 Os P
• Calculated formula: C22.5 H26 Cl F6 I N2 O2 Os P
• Title of publication: The contrasting chemical reactivity of potent isoelectronic iminopyridine and azopyridine osmium(ii) arene anticancer complexes
• Authors of publication: Fu, Ying; Romero, María J.; Habtemariam, Abraha; Snowden, Michael E.; Song, Lijiang; Clarkson, Guy J.; Qamar, Bushra; Pizarro, Ana M.; Unwin, Patrick R.; Sadler, Peter J.
• Journal of publication: Chemical Science
• Year of publication: 2012
• Journal volume: 3
• Journal issue: 8
• Pages of publication: 2485
• a: 11.3168 ± 0.0003 Å
• b: 13.0498 ± 0.0003 Å
• c: 19.2278 ± 0.0004 Å
• α: 95.398 ± 0.0019°
• β: 103.654 ± 0.002°
• γ: 97.2625 ± 0.0019°
• Cell volume: 2714.5 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No