Information card for entry 7713502

Structure parameters

• Formula: C22 H18 As Br Cu N
• Calculated formula: C22 H18 As Br Cu N
• Title of publication: Robust and highly emissive copper(I) halide 1D-coordination polymers with triphenylarsine and a series of bridging N-heteroaromatic co-ligands
• Authors of publication: Kikuchi, Kazuma; Imoto, Hiroaki; Naka, Kensuke
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 8.3728 ± 0.0006 Å
• b: 9.7085 ± 0.0004 Å
• c: 14.2996 ± 0.0006 Å
• α: 79.229 ± 0.004°
• β: 73.38 ± 0.005°
• γ: 65.029 ± 0.006°
• Cell volume: 1006.77 ± 0.11 ų
• Cell temperature: 298.15 K
• Ambient diffraction temperature: 298.15 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: 0.1687
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.1315
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No