Information card for entry 7038340

Structure parameters

• Formula: C32 H25 Cl N8 O6 Os
• Calculated formula: C32 H25 Cl N8 O6 Os
• Title of publication: Impact of {Os(pap)2} in fine-tuning the binding modes and non-innocent potential of deprotonated 2,2'-bipyridine-3,3'-diol.
• Authors of publication: Ghosh, Prabir; Lahiri, Goutam Kumar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 5240 - 5252
• a: 11.6947 ± 0.0013 Å
• b: 11.8421 ± 0.0019 Å
• c: 14.183 ± 0.002 Å
• α: 82.178 ± 0.011°
• β: 65.889 ± 0.009°
• γ: 70.736 ± 0.008°
• Cell volume: 1692.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No