Information card for entry 4343990

Structure parameters

• Formula: C40 H36 Cl8 N6 Zn2
• Calculated formula: C40 H36 Cl8 N6 Zn2
• Title of publication: Versatile Coordination Mode of a New Pyridine-Based Ditopic Ligand with Transition Metals: From Regular Pyridine to Alkyne and Alkenyl Bindings and Indolizinium Formation.
• Authors of publication: Kumar, Sushil; Mandon, Dominique
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 15
• Pages of publication: 7481 - 7491
• a: 24.0317 ± 0.0008 Å
• b: 21.8566 ± 0.0006 Å
• c: 16.6332 ± 0.0005 Å
• α: 90°
• β: 94.927 ± 0.003°
• γ: 90°
• Cell volume: 8704.3 ± 0.5 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.079
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.1613
• Weighted residual factors for all reflections included in the refinement: 0.1698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No