Information card for entry 7203221

Structure parameters

• Common name: hexaamminecobalt(iii) dichloride selenocaynide
• Chemical name: hexaamminecobalt(III) dichloride selenocaynide
• Formula: C H18 Cl2 Co N7 Se
• Calculated formula: C H18 Cl2 Co N7 Se
• SMILES: C(#N)[Se-].[NH3][Co]([NH3])([NH3])([NH3])([NH3])[NH3].[Cl-].[Cl-]
• Title of publication: ‘Rings and rectangles’ mediated through weak interactions in ionic solids: Synthesis and packing analysis of [Co(NH3)6]Cl2SeCN and [Co(NH3)6]3Cl4(N3)5 in the crystalline state
• Authors of publication: Pal Sharma, Raj; Bala, Ritu; Sharma, Rajni; Venugopalan, Paloth
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 3
• Pages of publication: 215
• a: 12.948 ± 0.001 Å
• b: 7.334 ± 0.001 Å
• c: 13.849 ± 0.001 Å
• α: 90°
• β: 115.35 ± 0.01°
• γ: 90°
• Cell volume: 1188.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No