Information card for entry 7014975

Structure parameters

• Formula: C74 H56 Cl2 Fe N6 O4 Os2 P2
• Calculated formula: C74 H56 Cl2 Fe N6 O4 Os2 P2
• SMILES: C1=[N]2c3c([N]4=Cc5ccccc5O[Os]24(N=P([c]24[cH]5[cH]6[cH]7[cH]2[Fe]289%104567[c]4(P(=N[Os]567([N](=Cc%11c(cccc%11)O6)c6ccccc6[N]5=Cc5ccccc5O7)Cl)(c5ccccc5)c5ccccc5)[cH]2[cH]8[cH]9[cH]%104)(c2ccccc2)c2ccccc2)(Oc2ccccc12)Cl)cccc3
• 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: 11.698 ± 0.004 Å
• b: 12.23 ± 0.004 Å
• c: 13.216 ± 0.004 Å
• α: 85.212 ± 0.006°
• β: 69.354 ± 0.005°
• γ: 64.352 ± 0.005°
• Cell volume: 1589.6 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No