Information card for entry 7040082

Structure parameters

• Formula: C100.3 H133.2 N14 Zn2
• Calculated formula: C100.3 H133.2 N14 Zn2
• Title of publication: Unique molecular geometries of reduced 4- and 5-coordinate zinc complexes stabilised by diiminopyridine ligand.
• Authors of publication: Chu, Terry; Belding, Lee; Poddutoori, Prashanth K.; van der Est, Art; Dudding, Travis; Korobkov, Ilia; Nikonov, Georgii I.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 34
• Pages of publication: 13440 - 13448
• a: 14.5172 ± 0.0004 Å
• b: 18.2605 ± 0.0005 Å
• c: 19.9983 ± 0.0005 Å
• α: 90.575 ± 0.0017°
• β: 109.886 ± 0.0015°
• γ: 97.8222 ± 0.0016°
• Cell volume: 4929.9 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.1519
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1636
• Weighted residual factors for all reflections included in the refinement: 0.1996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No