Information card for entry 7005454

Structure parameters

• Formula: C101 H117 Cl N6 O4 P2 Pd Zn2
• Calculated formula: C101 H117 Cl N6 O4 P2 Pd 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: 32.6639 ± 0.001 Å
• b: 12.4434 ± 0.001 Å
• c: 25.3741 ± 0.001 Å
• α: 90°
• β: 97.312 ± 0.001°
• γ: 90°
• Cell volume: 10229.4 ± 1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No