Information card for entry 7119659

Structure parameters

• Common name: (SiHP2)Cu(CbzI)
• Formula: C37 H46 Cu I2 N P2 Si
• Calculated formula: C37 H46 Cu I2 N P2 Si
• SMILES: [Cu]12([P](c3c([Si]([H]2)(C)c2c([P]1(C(C)C)C(C)C)cccc2)cccc3)(C(C)C)C(C)C)n1c2ccc(I)cc2c2cc(I)ccc12
• Title of publication: σ-Complexation as a strategy for designing copper-based light emitters.
• Authors of publication: Kim, Yeong-Eun; Kim, Jin; Park, Joon Woo; Park, Kiyoung; Lee, Yunho
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2017
• Journal volume: 53
• Journal issue: 19
• Pages of publication: 2858 - 2861
• a: 9.9714 ± 0.0006 Å
• b: 20.0277 ± 0.001 Å
• c: 19.2707 ± 0.0011 Å
• α: 90°
• β: 90.215 ± 0.002°
• γ: 90°
• Cell volume: 3848.4 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1033
• Residual factor for significantly intense reflections: 0.09
• Weighted residual factors for significantly intense reflections: 0.229
• Weighted residual factors for all reflections included in the refinement: 0.2357
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No