Information card for entry 4306175

Structure parameters

• Formula: C21.37 H25.21 Cl5.26 N9 O1.74 Zn2
• Calculated formula: C21.367 H25.202 Cl5.266 N9 O1.734 Zn2
• Title of publication: First-Row Transition-Metal Complexes of a New Pentadentate Ligand, α,α,α',α'-Tetra(pyrazolyl)lutidine
• Authors of publication: Tyler J. Morin; Brian Bennett; Sergey V. Lindeman; James R. Gardinier
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 7468 - 7470
• a: 11.5264 ± 0.0001 Å
• b: 13.9472 ± 0.0001 Å
• c: 18.9316 ± 0.0002 Å
• α: 90°
• β: 102.393 ± 0.001°
• γ: 90°
• Cell volume: 2972.55 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.024
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections included in the refinement: 0.0624
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No