Information card for entry 8102484

Structure parameters

• Chemical name: tetrakis-<i>μ</i>~3~-iodido- tetrakis[(nicotine)copper(I)]
• Formula: C40 H56 Cu4 I4 N8
• Calculated formula: C40 H56 Cu4 I4 N8
• Title of publication: Crystal structure of tetra-m3-iodo-tetrakis[(nicotine)copper(I)], Cu4I4(C10H14N2)4
• Authors of publication: Zheng-Jing Jiang; Yu Zhang; Guo-Dong Tang; Jian-Ying Zhao; Lu-De Lu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 3
• Pages of publication: 466
• a: 13.388 ± 0.0002 Å
• b: 14.7605 ± 0.0003 Å
• c: 12.3126 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2433.14 ± 0.07 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No