Information card for entry 7025388

Structure parameters

• Common name: Copper(II) bis-benzimidazole oxalate
• Chemical name: (oxalato)-di(benzimidazole)-copper(II) hydrate/methanol solvate
• Formula: C16.5 H14.88 Cu N4 O5
• Calculated formula: C16.45 H14.9 Cu N4 O5
• Title of publication: Heterocyclic amine directed synthesis of metal(II)-oxalates: investigating the magnetic properties of two complete series of chains with S = 5/2 to S = 1/2.
• Authors of publication: Keene, Tony D.; Zimmermann, Iwan; Neels, Antonia; Sereda, Olha; Hauser, Jürg; Bonin, Michel; Hursthouse, Michael B.; Price, Daniel J.; Decurtins, Silvio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 20
• Pages of publication: 4937 - 4950
• a: 20.046 ± 0.004 Å
• b: 10.587 ± 0.002 Å
• c: 17.484 ± 0.004 Å
• α: 90°
• β: 106.3 ± 0.03°
• γ: 90°
• Cell volume: 3561.4 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0774
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No