Information card for entry 7245889

Structure parameters

• Formula: C21 H21 Cl Cu I2 N2 O3
• Calculated formula: C21 H21 Cl Cu I2 N2 O3
• Title of publication: Cu(ii) 3,5-diiodosalicylate complexes: precursor-dependent formation of mono-, di-, tri- and tetranuclear compounds and 1D coordination polymers
• Authors of publication: Bondarenko, Mikhail A.; Abramov, Pavel A.; Korolkov, Ilya V.; Bogomyakov, Artem S.; Sokolov, Maxim N.; Adonin, Sergey A.
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 1
• Pages of publication: 130 - 136
• a: 9.3176 ± 0.0003 Å
• b: 11.6974 ± 0.0004 Å
• c: 11.8686 ± 0.0004 Å
• α: 73.151 ± 0.003°
• β: 71.895 ± 0.003°
• γ: 89.946 ± 0.003°
• Cell volume: 1171.09 ± 0.07 ų
• Cell temperature: 142 ± 2 K
• Ambient diffraction temperature: 142 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No