Information card for entry 7216568

Structure parameters

• Common name: [CuL2m]4[CuCl4]Cl6.5H2O
• Formula: C32 H82 Cl10 Cu5 N32 O13
• Calculated formula: C32 H56 Cl10 Cu5 N32 O13
• Title of publication: Hydrogen-bonded supramolecular synthons in complexes of copper(ii) halides with polymethylene-linked bis(amidino-O-alkylurea) ligands
• Authors of publication: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
• Journal of publication: CrystEngComm
• Year of publication: 2002
• Journal volume: 4
• Journal issue: 92
• Pages of publication: 552
• a: 6.571 ± 0.002 Å
• b: 21.718 ± 0.006 Å
• c: 12.65 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1805.3 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for all reflections: 0.164
• Weighted residual factors for all reflections included in the refinement: 0.155
• Goodness-of-fit parameter for all reflections: 1.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No