Information card for entry 7005035

Structure parameters

• Formula: C45 H60 N4 Zn2
• Calculated formula: C45 H60 N4 Zn2
• Title of publication: Synthesis and structures of bimetallic and polymeric zinc coordination compounds supported by salicylaldiminato and anilido-aldimine ligands.
• Authors of publication: Doyle, David J.; Gibson, Vernon C.; White, Andrew J. P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 3
• Pages of publication: 358 - 363
• a: 8.9147 ± 0.0005 Å
• b: 14.7627 ± 0.0009 Å
• c: 16.4967 ± 0.0009 Å
• α: 88.863 ± 0.006°
• β: 86.406 ± 0.004°
• γ: 72.948 ± 0.005°
• Cell volume: 2071.5 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0494
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 1.54248 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No