Information card for entry 1517751

Structure parameters

• Formula: C7 H7 Cu I N2
• Calculated formula: C7 H7 Cu I N2
• Title of publication: Copper(I) and silver(I) coordination assemblies of imino-pyridyl and azino-pyridyl ligands: Syntheses, crystal structures, spectroscopic and photophysical properties
• Authors of publication: Anindita Mukherjee; Amal Dutta; Atish Dipankar Jana; Goutam K. Patra
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 404
• Pages of publication: 131 - 143
• a: 9.789 ± 0.008 Å
• b: 13.647 ± 0.012 Å
• c: 13.969 ± 0.017 Å
• α: 90°
• β: 106.053 ± 0.018°
• γ: 90°
• Cell volume: 1793 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.0619
• Goodness-of-fit parameter for all reflections included in the refinement: 0.931
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No