Information card for entry 1576621

Structure parameters

• Common name: 1,6 diaminohexane tetrachlorocobaltate(II)
• Chemical name: hexane-1,6-bis(aminium) tetrachloro-cobalt(ii)
• Formula: C6 H18 Cl4 Co N2
• Calculated formula: C6 H18 Cl4 Co N2
• Title of publication: Synthesis, optical and photovoltaic properties, and Hirshfeld surface analysis of hybrid organic-inorganic 2C6CoCl4
• Authors of publication: El Mustafa Ouaaka; Mustapha Aazza; El Mostafa Khechoubi; Mahmoud Ettakni; Thierry Maris
• Journal of publication: Journal of Physics and Chemistry of Solids
• Year of publication: 2026
• Journal volume: 210
• Pages of publication: 113329
• a: 7.2806 ± 0.0002 Å
• b: 10.109 ± 0.0003 Å
• c: 10.1333 ± 0.0003 Å
• α: 74.021 ± 0.002°
• β: 87.814 ± 0.002°
• γ: 85.726 ± 0.002°
• Cell volume: 714.88 ± 0.04 ų
• Cell temperature: 320 K
• Ambient diffraction temperature: 320.15 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: 0.0558
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1285
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes