Information card for entry 7230338

Structure parameters

• Formula: C32 H46 Cu2 N10 O13
• Calculated formula: C32 H46 Cu2 N10 O12.99
• Title of publication: Coordination ability of amino acid hydrazide ligands and their influence on magnetic properties in copper(ii) coordination polymers
• Authors of publication: Androš Dubraja, Lidija; Jerić, Ivanka; Puškarić, Andreas; Bronić, Josip; Moreno-Pineda, Eufemio
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 17
• Pages of publication: 2396
• a: 13.7071 ± 0.0005 Å
• b: 14.3458 ± 0.0008 Å
• c: 20.3751 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4006.5 ± 0.3 ų
• Cell temperature: 100.6 ± 0.4 K
• Ambient diffraction temperature: 100.6 ± 0.4 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0737
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1486
• Weighted residual factors for all reflections included in the refinement: 0.1603
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No