Information card for entry 7001923

Structure parameters

• Common name: Compound 1
• Formula: C30 H28 Cl2 Cu2 N8 O12
• Calculated formula: C30 H28 Cl2 Cu2 N8 O12
• Title of publication: Four new dinuclear Cu(ii) hydrazone complexes using various organic spacers: syntheses, crystal structures, DNA binding and cleavage studies and selective cell inhibitory effect towards leukemic and normal lymphocytes
• Authors of publication: Banerjee, Sambuddha; Mondal, Susmita; Sen, Soma; Das, Saurabh; Hughes, David L.; Rizzoli, Corrado; Desplanches, Cédric; Mandal, Chitra; Mitra, Samiran
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 34
• Pages of publication: 6849 - 6860
• a: 8.141 ± 0.002 Å
• b: 12.2329 ± 0.0017 Å
• c: 17.302 ± 0.003 Å
• α: 90°
• β: 95.719 ± 0.018°
• γ: 90°
• Cell volume: 1714.5 ± 0.6 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No