Information card for entry 7705921

Structure parameters

• Formula: C30 H30 Cu N4 O13
• Calculated formula: C30 H26 Cu N4 O11
• SMILES: [Cu]1(OC(=O)CN2C(=O)c3ccccc3C2=O)([OH2])([OH2])[n]2ccccc2c2[n]1cccc2.O=C([O-])CN1C(=O)c2ccccc2C1=O.O
• Title of publication: Water soluble ionic Co(II), Cu(II) and Zn(II) diimine-glycinate complexes targeted to tRNA: structural description, <i>in vitro</i> comparative binding, cleavage and cytotoxic studies towards chemoresistant prostate cancer cells.
• Authors of publication: Zehra, Siffeen; Gómez-Ruiz, Santiago; Siddique, Hifzur R.; Tabassum, Sartaj; Arjmand, Farukh
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 46
• Pages of publication: 16830 - 16848
• a: 7.1549 ± 0.0006 Å
• b: 13.9178 ± 0.0009 Å
• c: 16.9211 ± 0.0012 Å
• α: 110.138 ± 0.002°
• β: 100.826 ± 0.003°
• γ: 91.382 ± 0.002°
• Cell volume: 1546.6 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0791
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1243
• Weighted residual factors for all reflections included in the refinement: 0.1346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No