Information card for entry 7031008

Structure parameters

• Formula: C22 H33 Cu2 I2 N5 O2 P2
• Calculated formula: C22 H33 Cu2 I2 N5 O2 P2
• Title of publication: Dinuclear copper(I) complexes containing pyridyl-appended diazadiphosphetidines and aminobis(diphosphonite) ligands: Synthesis, structural studies and antiproliferative activity towards human cervical, human colon carcinoma and breast cancer cells
• Authors of publication: Balakrishna, Maravanji Shivaramaiah; Rashid, Aijaz; Ananthnag, Guddekoppa S.; Naik, Susmita; Mague, Joel T.; Panda, Dulal
• Journal of publication: Dalton Transactions
• Year of publication: 2014
• a: 10.4251 ± 0.0007 Å
• b: 22.1496 ± 0.0014 Å
• c: 12.9548 ± 0.0008 Å
• α: 90°
• β: 97.561 ± 0.001°
• γ: 90°
• Cell volume: 2965.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0285
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0465
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No