Information card for entry 2007432

Structure parameters

• Chemical name: Bis(quinoline)-1κN;2κN-di-(-bromine-1:2κ^4^Br- bis(triphenylphosphine)-1κP;2κP-di-copper(1)
• Formula: C54 H44 Br2 Cu2 N2 P2
• Calculated formula: C54 H44 Br2 Cu2 N2 P2
• SMILES: [Br]1[Cu]([n]2cccc3ccccc23)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[Br][Cu]1([n]1cccc2ccccc12)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Di-μ-bromo-1:2κ^4^<i>Br</i>-bis(quinoline)-1κ<i>N</i>,2κ<i>N</i>-bis(triphenylphosphine)-1κ<i>P</i>,2κ<i>P</i>-dicopper(I)
• Authors of publication: Jin, Qiong-Hua; Long, De-Liang; Wang, Yu-Xian; Xin, Xin-Quan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 948 - 949
• a: 24.823 ± 0.004 Å
• b: 18.17 ± 0.002 Å
• c: 11.429 ± 0.002 Å
• α: 90°
• β: 110.61 ± 0.01°
• γ: 90°
• Cell volume: 4824.9 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.072
• Goodness-of-fit parameter for significantly intense reflections: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No