Information card for entry 2023297

Structure parameters

• Chemical name: 2-Amino-5-iodopyridinium (2-amino-5-iodopyridine-κ<i>N</i>^1^)bromido/chlorido(0.51/2.48)cobalt(II)
• Formula: C10 H11 Br0.51 Cl2.48 Co I2 N4
• Calculated formula: C10 H11 Br0.514 Cl2.486 Co I2 N4
• Title of publication: Salts of 2-amino-5-iodopyridinium
• Authors of publication: Mukda, Benjamin A.; Dickie, Diane A.; Turnbull, Mark M.
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 11
• Pages of publication: 1230 - 1234
• a: 9.6998 ± 0.0007 Å
• b: 13.5527 ± 0.0008 Å
• c: 13.8518 ± 0.0011 Å
• α: 90°
• β: 107.336 ± 0.003°
• γ: 90°
• Cell volume: 1738.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No