Information card for entry 1563235

Structure parameters

• Formula: C4 H11 Cu3 I4 N2
• Calculated formula: C4 H10 Cu3 I4 N2
• Title of publication: New organically templated photoluminescence iodocuprates(I)
• Authors of publication: Hou, Qin; Zhao, Jin-Jing; Zhao, Tian-Qi; Jin, Juan; Yu, Jie-Hui; Xu, Ji-Qing
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2011
• Journal volume: 184
• Journal issue: 7
• Pages of publication: 1756 - 1760
• a: 7.1863 ± 0.0005 Å
• b: 8.8115 ± 0.0004 Å
• c: 12.2602 ± 0.0006 Å
• α: 108.737 ± 0.003°
• β: 99.642 ± 0.003°
• γ: 97.262 ± 0.003°
• Cell volume: 711.18 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1314
• Weighted residual factors for all reflections included in the refinement: 0.1448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No