Information card for entry 4507794

Structure parameters

• Formula: C48 H72 Cu4 I4 N8 O8
• Calculated formula: C48 H72 Cu4 I4 N8 O8
• Title of publication: Cuprous Halide Complexes of a Variable Length Ligand: Helices, Cluster Chains, and Nets Containing Large Solvated Channels
• Authors of publication: Gee, William J.; Batten, Stuart R.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 6
• Pages of publication: 2335
• a: 11.3584 ± 0.0013 Å
• b: 14.054 ± 0.002 Å
• c: 19.535 ± 0.003 Å
• α: 107.967 ± 0.008°
• β: 97.502 ± 0.007°
• γ: 98.108 ± 0.007°
• Cell volume: 2886.1 ± 0.7 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 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: 0.0845
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.1653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No