Information card for entry 7014970

Structure parameters

• Formula: C39 H41 Cl N3 O8 Os P
• Calculated formula: C39 H41 Cl N3 O8 Os P
• Title of publication: Binuclear (salen)osmium phosphinidine and phosphiniminato complexes.
• Authors of publication: Chen, Gui; Man, Wai-Lun; Yiu, Shek-Man; Wong, Tsz-Wing; Szeto, Lap; Wong, Wing-Tak; Lau, Tai-Chu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 9
• Pages of publication: 1938 - 1944
• a: 12.798 ± 0.002 Å
• b: 13.354 ± 0.002 Å
• c: 13.476 ± 0.002 Å
• α: 74.497 ± 0.003°
• β: 63.096 ± 0.002°
• γ: 69.015 ± 0.003°
• Cell volume: 1902.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0494
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0837
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No