Information card for entry 2233260

Structure parameters

• Chemical name: Bis(morpholin-4-ium) tetrachloridocobalt(II)
• Formula: C8 H20 Cl4 Co N2 O2
• Calculated formula: C8 H20 Cl4 Co N2 O2
• SMILES: [Co](Cl)(Cl)([Cl-])[Cl-].O1CC[NH2+]CC1.O1CC[NH2+]CC1
• Title of publication: Bis(morpholin-4-ium) tetrachloridocobalt(II)
• Authors of publication: Wang, Wen-Zhen; Ismayilov, Rayyat Huseyn; Lee, Gene-Hsiang; Wen, Yuh-Sheng; Peng, Shie-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m51
• a: 9.7545 ± 0.0005 Å
• b: 15.0283 ± 0.0008 Å
• c: 10.4785 ± 0.0005 Å
• α: 90°
• β: 94.064 ± 0.003°
• γ: 90°
• Cell volume: 1532.22 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0523
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections included in the refinement: 0.886
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes