Information card for entry 8102041

Structure parameters

• Chemical name: diaqua-bis((E)-4-hydroxy-3-((2-hydroxyethylimino)methyl)-5- (morpholinomethyl)benzenesulfonato)dicopper(II) diperchlorate hexahydrate
• Formula: C28 H54 Cl2 Cu2 N4 O28 S2
• Calculated formula: C28 H54 Cl2 Cu2 N4 O28 S2
• Title of publication: Crystal structure of diaqua-bis((E)-4-hydroxy-3-((2-hydroxyethylimino)- methyl)-5-(morpholinomethyl)-benzenesulfonato)dicopper(II) diperchlorate hexahydrate, [Cu~2~(H~2~O)~2~(C~14~H~19~N~2~O~3~SO~3~)~2~][ClO~4~] ~2~ · 6H~2~O
• Authors of publication: Shi, X.-Y.; Wei, J.-F.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 445 - 446
• a: 8.6496 ± 0.0006 Å
• b: 9.624 ± 0.0007 Å
• c: 13.7224 ± 0.0009 Å
• α: 100.865 ± 0.005°
• β: 100.956 ± 0.005°
• γ: 93.997 ± 0.006°
• Cell volume: 1094.76 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1642
• Weighted residual factors for all reflections included in the refinement: 0.175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No