Information card for entry 1558382

Structure parameters

• Common name: mu-1,3-Diaminopropane-di(4-chlorobenzoato)zinc(II)
• Formula: C19 H18 N2 O4 Zn
• Calculated formula: C19 N2 O4 Zn
• Title of publication: 1,3-Diaminopropane as a Bridging Ligand. The Structure of mu-1,3-Diaminopropane-di(4-chlorobenzoato)zinc(II), C19H18N2O4Zn
• Authors of publication: Sundberg, Markku R.
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1994
• Journal volume: 48
• Pages of publication: 195 - 199
• a: 6.0513 ± 0.0012 Å
• b: 23.834 ± 0.003 Å
• c: 13.138 ± 0.002 Å
• α: 90°
• β: 95.871 ± 0.015°
• γ: 90°
• Cell volume: 1884.9 ± 0.5 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No