Information card for entry 7032584

Structure parameters

• Formula: C49.5 H49.5 Cu3 N10 O18
• Calculated formula: C49.5 H49.5 Cu3 N10 O18
• Title of publication: Discrete and polymeric Cu(ii) complexes featuring substituted indazole ligands: their synthesis and structural chemistry.
• Authors of publication: Hawes, Chris S.; Kruger, Paul E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 43
• Pages of publication: 16450 - 16458
• a: 10.2213 ± 0.0006 Å
• b: 11.4215 ± 0.0005 Å
• c: 14.0872 ± 0.0007 Å
• α: 105.934 ± 0.004°
• β: 101.559 ± 0.004°
• γ: 104.354 ± 0.004°
• Cell volume: 1467.04 ± 0.15 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0624
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.155
• Weighted residual factors for all reflections included in the refinement: 0.1646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No