Information card for entry 7005452

Structure parameters

• Formula: C100 H114 Cl2 N6 O4 P2 Pt Zn2
• Calculated formula: C100 H114 Cl2 N6 O4 P2 Pt Zn2
• Title of publication: Rigid bis-zinc(II) salphen building blocks for the formation of template-assisted bidentate ligands and their application in catalysis.
• Authors of publication: Kuil, Mark; Goudriaan, P. Elsbeth; Kleij, Arjan W.; Tooke, Duncan M.; Spek, Anthony L.; van Leeuwen, Piet W. N. M.; Reek, Joost N. H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 22
• Pages of publication: 2311 - 2320
• a: 17.39 ± 0.002 Å
• b: 18.1344 ± 0.0015 Å
• c: 19.6577 ± 0.0019 Å
• α: 115.297 ± 0.007°
• β: 96.581 ± 0.011°
• γ: 92.182 ± 0.009°
• Cell volume: 5541.6 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0506
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No