Information card for entry 7061200

Structure parameters

• Formula: C38 H28 Br Cu P2
• Calculated formula: C38 H28 Br Cu P2
• SMILES: Br[Cu]1[P](c2ccccc2)(c2c(C#Cc3c([P]1(c1ccccc1)c1ccccc1)cccc3)cccc2)c1ccccc1
• Title of publication: Ethynyl π-coordinated and non-coordinated mononuclear Cu(i) halide diphosphine complexes: synthesis and photophysical studies
• Authors of publication: Liu, Nian; Liu, Li; Zhong, Xin-Xin; Li, Fa-Bao; Li, Feng-Yan; Qin, Hai-Mei
• Journal of publication: New Journal of Chemistry
• Year of publication: 2022
• Journal volume: 46
• Journal issue: 7
• Pages of publication: 3236 - 3247
• a: 9.4441 ± 0.0001 Å
• b: 10.0937 ± 0.0002 Å
• c: 16.802 ± 0.0003 Å
• α: 94.999 ± 0.001°
• β: 101.446 ± 0.001°
• γ: 92.007 ± 0.001°
• Cell volume: 1561.59 ± 0.05 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0293
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.079
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No