Information card for entry 1517752

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: 7.778 ± 0.003 Å
• b: 7.996 ± 0.003 Å
• c: 8.223 ± 0.003 Å
• α: 117.415 ± 0.003°
• β: 91.385 ± 0.004°
• γ: 109.241 ± 0.005°
• Cell volume: 419.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0368
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No