Information card for entry 4346810

Structure parameters

• Formula: C32 H26 Br2 Cu2 N4 P2
• Calculated formula: C32 H26 Br2 Cu2 N4 P2
• SMILES: c1cccc2[n]1[Cu]1(Br)[n]3ccccc3[P]2(c2ccccc2)[Cu]2([n]3ccccc3[P]1(c1cccc[n]21)c1ccccc1)Br
• Title of publication: Environmentally Friendly Mechanochemical Syntheses and Conversions of Highly Luminescent Cu(I) Dinuclear Complexes.
• Authors of publication: Kobayashi, Atsushi; Hasegawa, Tatsuya; Yoshida, Masaki; Kato, Masako
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 5
• Pages of publication: 1978 - 1985
• a: 9.36 ± 0.008 Å
• b: 10.975 ± 0.009 Å
• c: 15.96 ± 0.013 Å
• α: 90°
• β: 92.936 ± 0.012°
• γ: 90°
• Cell volume: 1637 ± 2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0267
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No