Information card for entry 1517754

Structure parameters

• Formula: C27 H21 Ag N6 O3
• Calculated formula: C26 H20 Ag N7 O3
• 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: 10.4488 ± 0.0011 Å
• b: 11.1247 ± 0.0011 Å
• c: 11.2975 ± 0.0012 Å
• α: 105.677 ± 0.002°
• β: 91.472 ± 0.002°
• γ: 103.078 ± 0.002°
• Cell volume: 1226.3 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0417
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.1259
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No