Information card for entry 7240523

Structure parameters

• Formula: C31 H35 N5 O7 Zn
• Calculated formula: C31 H35 N5 O7 Zn
• Title of publication: From cyclic amines and acetonitrile to amidine zinc(ii) complexes
• Authors of publication: Podjed, Nina; Modec, Barbara; Alcaide, María M.; López-Serrano, Joaquín
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 31
• Pages of publication: 18200 - 18221
• a: 14.337 ± 0.0004 Å
• b: 8.5075 ± 0.0002 Å
• c: 25.4808 ± 0.0008 Å
• α: 90°
• β: 102.665 ± 0.003°
• γ: 90°
• Cell volume: 3032.32 ± 0.15 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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 all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No