Information card for entry 7047242

Structure parameters

• Formula: C8 H10 Cu2 I3 N O2
• Calculated formula: C8 H10 Cu2 I3 N O2
• Title of publication: Five monocyclic pyridinium derivative based halo-argentate/cuprate hybrids or iodide salts: influence of composition on photochromic behaviors.
• Authors of publication: Yu, Tan-Lai; Wu, Guo-Xing; Xue, Mei; Wang, Zhong-Hui; Fu, Yun-Long
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 35
• Pages of publication: 12172 - 12180
• a: 8.1904 ± 0.0005 Å
• b: 8.7889 ± 0.0004 Å
• c: 11.1579 ± 0.0007 Å
• α: 88.267 ± 0.005°
• β: 72.106 ± 0.006°
• γ: 79.055 ± 0.005°
• Cell volume: 750.1 ± 0.08 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: 0.0625
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.1023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No