Information card for entry 2214135

Structure parameters

• Chemical name: {(R)-1,1'-Bis(1-naphthylmethyl)-3,3'-[1,1'-binaphthyl-2,2'- diyldi(oxyethylene)]di-1H-imidazol-2-yl}mercury(II) bis(hexafluoridophosphate) acetonitrile 3.5-solvate
• Formula: C59 H52.5 F12 Hg N7.5 O2 P2
• Calculated formula: C59 H52.5 F12 Hg N7.5 O2 P2
• Title of publication: {(<i>R</i>)-1,1'-Bis(1-naphthylmethyl)-3,3'-[1,1'-binaphthyl-2,2'-diyldi(oxyethylene)]di-1<i>H</i>-imidazol-2-yl}mercury(II) bis(hexafluoridophosphate) acetonitrile 3.5-solvate
• Authors of publication: Jin Lin; Gui-Ying Dong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1802 - m1802
• a: 12.266 ± 0.004 Å
• b: 14.908 ± 0.006 Å
• c: 16.946 ± 0.006 Å
• α: 94.448 ± 0.006°
• β: 107.027 ± 0.006°
• γ: 92.066 ± 0.007°
• Cell volume: 2948.4 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0806
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1059
• Weighted residual factors for all reflections included in the refinement: 0.1269
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes