Information card for entry 2202498

Structure parameters

• Chemical name: (1,10-phenanthroline)diperchloratobis(pyridine-4-carboxaldehyde oxime-κN^1^)copper(II)‒pyridine-4-carboxaldehyde oxime (1/1)
• Formula: C30 H26 Cl2 Cu N8 O11
• Calculated formula: C30 H26 Cl2 Cu N8 O11
• SMILES: [Cu]1(OCl(=O)(=O)=O)(OCl(=O)(=O)=O)([n]2cccc3ccc4ccc[n]1c4c23)([n]1ccc(cc1)C=NO)[n]1ccc(cc1)C=NO.ON=Cc1ccncc1
• Title of publication: An adduct of (1,10-phenanthroline)diperchloratobis(pyridine-4-carboxaldehyde oxime-κ<i>N</i>^1^)copper(II) and pyridine-4-carboxaldehyde oxime
• Authors of publication: Zhang, Baofeng; Chu, Sheng; Wang, Xiaoqing; Shen, Guangqiu; Wang, Ru-Ji
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m824 - m826
• a: 8.2981 ± 0.0007 Å
• b: 13.525 ± 0.002 Å
• c: 16.528 ± 0.0013 Å
• α: 104.16 ± 0.02°
• β: 90.05 ± 0.02°
• γ: 107.34 ± 0.02°
• Cell volume: 1711.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.133
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes