Information card for entry 7705847

Structure parameters

• Formula: C41 H35 Cu I N P2
• Calculated formula: C41 H35 Cu I N P2
• SMILES: I[Cu]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[n]1ccccc1
• Title of publication: Vapochromic luminescence of a spin-coated copper(I) complex thin film by the direct coordination of vapour molecules.
• Authors of publication: Kondo, Sae; Yoshimura, Nobutaka; Yoshida, Masaki; Kobayashi, Atsushi; Kato, Masako
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 46
• Pages of publication: 16946 - 16953
• a: 9.8484 ± 0.0002 Å
• b: 10.46 ± 0.0002 Å
• c: 19.4312 ± 0.0004 Å
• α: 82.078 ± 0.001°
• β: 85.532 ± 0.002°
• γ: 63.583 ± 0.002°
• Cell volume: 1775.26 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0312
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.1286
• Weighted residual factors for all reflections included in the refinement: 0.1292
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No