Information card for entry 7109436

Structure parameters

• Formula: C11 H16 Cu2 I2 N4
• Calculated formula: C11 H16 Cu2 I2 N4
• Title of publication: Luminescence thermochromism of two entangled copper-iodide networks with a large temperature-dependent emission shift
• Authors of publication: Di Sun; Shuai Yuan; Hua Wang; Hai-Feng Lu; Sheng-Yu Feng; Dao-Feng Sun
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 6152
• a: 17.9821 ± 0.0013 Å
• b: 9.7493 ± 0.0007 Å
• c: 10.0256 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1757.6 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 34
• Hermann-Mauguin space group symbol: P n n 2
• Hall space group symbol: P 2 -2n
• Residual factor for all reflections: 0.0219
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No