Information card for entry 7005453

Structure parameters

• Formula: C100.8 H115.6 Cl1.6 N6 O4 P2 Zn2
• Calculated formula: C100.8 H115.6 Cl1.6 N6 O4 P2 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: 16.799 ± 0.002 Å
• b: 18.411 ± 0.003 Å
• c: 20.4292 ± 0.0018 Å
• α: 110.621 ± 0.008°
• β: 107.51 ± 0.01°
• γ: 96.557 ± 0.012°
• Cell volume: 5465.4 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0722
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1358
• Weighted residual factors for all reflections included in the refinement: 0.1448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No