Information card for entry 7008597

Structure parameters

• Common name: [Cu~2~(CN)L^3^](CF~3~O~3~S)~3~.3H~2~O
• Formula: C34 H54 Cu2 F9 N9 O15 S3
• Calculated formula: C34 H48 Cu2 F9 N9 O15 S3
• Title of publication: Cascade complexation: a single cyano bridge links a pair of Cu(II) cations.
• Authors of publication: Bond, Andrew D.; Derossi, Sofia; Harding, Charles J.; McInnes, Eric J. L.; McKee, Vickie; McKenzie, Christine J.; Nelson, Jane; Wolowska, Joanna
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 14
• Pages of publication: 2403 - 2409
• a: 16.201 ± 0.005 Å
• b: 24.234 ± 0.012 Å
• c: 27.799 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10914 ± 7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.2469
• Residual factor for significantly intense reflections: 0.1103
• Weighted residual factors for significantly intense reflections: 0.2586
• Weighted residual factors for all reflections included in the refinement: 0.3337
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No