Information card for entry 1518208

Structure parameters

• Formula: C6 H21 Cl4 Co N6 O2 Zn
• Calculated formula: C6 H21 Cl4 Co N6 O2 Zn
• SMILES: [Co]123([NH2]CC[NH2]1)([NH2]CC[NH]2CC[NH2]3)N(=O)=O.[Zn](Cl)(Cl)([Cl-])[Cl-]
• Title of publication: Synthesis, characterization and crystal structure of mer(dien)-syn(H, NO2)-(diethylenetriamine)-(ethylenediamine)nitrocobalt (III) tetrachlorozincate (II)
• Authors of publication: Andjelkovic, K.; Herak, R.; Juranic, N.; Manojlovic-Muir, L. J.; Celap, M. B.
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1987
• Journal volume: 24
• Pages of publication: 457 - 469
• a: 8.722 ± 0.001 Å
• b: 15.256 ± 0.002 Å
• c: 12.445 ± 0.001 Å
• α: 90°
• β: 94.13 ± 0.01°
• γ: 90°
• Cell volume: 1651.7 ± 0.3 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No