Information card for entry 2200976

Structure parameters

• Chemical name: [N-(2-aminoethyl)-1,2-ethanediamine]azido(2-hydroxy-1,3-propanediamine)cobalt tetrachlorozinc
• Formula: C7 H23 Cl4 Co N8 O Zn
• Calculated formula: C7 H23 Cl4 Co N8 O Zn
• SMILES: [Co]123(N=N#N)([NH2]CC[NH]1CC[NH2]2)[NH2]CC(C[NH2]3)O.[Zn](Cl)(Cl)([Cl-])[Cl-]
• Title of publication: unsym-<i>fac</i>-(<i>exo</i>-OH)-[Co(dien)(dapo)(N~3~)][ZnCl~4~]
• Authors of publication: Browne, Rebecca J.; Buckingham, David A.; Blackman, Allan G.; Clark, Charles R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: m125 - m126
• a: 8.119 ± 0.003 Å
• b: 21.373 ± 0.006 Å
• c: 10.249 ± 0.003 Å
• α: 90°
• β: 98.071 ± 0.004°
• γ: 90°
• Cell volume: 1760.9 ± 1 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 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: 0.036
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes