Information card for entry 7218432

Structure parameters

• Formula: C34 H26 Cu2 N10 O4
• Calculated formula: C34 H26 Cu2 N10 O4
• SMILES: [n]12Cc3c(O[Cu]41([n]1cccc5cccc2c15)[N](=N#N)[Cu]12([n]5cccc6cccc(c56)[n]1Cc1c(O2)c(OC)ccc1)[N]4=N#N)c(ccc3)OC
• Title of publication: Influence of anionic co-ligands on the structural diversity and catecholase activity of copper(II) complexes with 2-methoxy-6-(8-iminoquinolinylmethyl)phenol
• Authors of publication: Saha, Amrita; Panja, Anangamohan; Shyamal, Milan; Mandal, Tarun Kanti
• Journal of publication: RSC Adv.
• Year of publication: 2014
• a: 9.0785 ± 0.0006 Å
• b: 22.8156 ± 0.0016 Å
• c: 8.3584 ± 0.0005 Å
• α: 90°
• β: 115.52 ± 0.004°
• γ: 90°
• Cell volume: 1562.37 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.1424
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No