Information card for entry 7027794

Structure parameters

• Formula: C30 H30 Cl2 Cu2 N8 O10
• Calculated formula: C30 H30 Cl2 Cu2 N8 O10
• Title of publication: Synthesis, magnetism, 1H NMR and redox activity of dicopper(II) complexes having a discrete {Cu2(μ-phenoxide)2}2+ unit supported by a non-macrocyclic ligand environment. Crystal structure of [Cu2(L)2(OClO3)2] [HL = 4-methyl-2,6-bis(pyrazol-1-ylmethyl)phenol] †
• Authors of publication: Gupta, Rajeev; Mukherjee, Sumitra; Mukherjee, Rabindranath
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 22
• Pages of publication: 4025
• a: 10.085 ± 0.0008 Å
• b: 10.249 ± 0.005 Å
• c: 10.472 ± 0.001 Å
• α: 96.55 ± 0.02°
• β: 110.168 ± 0.007°
• γ: 115.77 ± 0.03°
• Cell volume: 869.2 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.052
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for all reflections: 1.236
• Goodness-of-fit parameter for significantly intense reflections: 1.253
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoK-alpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No