Information card for entry 7720621

Structure parameters

• Formula: C25 H38 Cl N O2 Zn
• Calculated formula: C25 H38 Cl N O2 Zn
• Title of publication: Synthesis, Structural Characterization and Rigidity Dependent Dual Luminescence Behavior of High-Energy Phosphorescent Zinc(II) Cyclic (Alkyl)(Amino)carbene Complexes
• Authors of publication: Mitra, Mousree; Mrózek, Ondřej; Belyaev, Andrey; Janiak, Lars; Marian, Christel Maria; Steffen, Andreas
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 9.1146 ± 0.0003 Å
• b: 16.5666 ± 0.0006 Å
• c: 16.9064 ± 0.0006 Å
• α: 90°
• β: 102.219 ± 0.002°
• γ: 90°
• Cell volume: 2495 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 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: 0.0334
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No