Information card for entry 2000138

Structure parameters

• Formula: C16 H18 N8 Ni O6
• Calculated formula: C16 H18 N8 Ni O6
• Title of publication: Structure of bis(1-ethyl-3-<i>p</i>-nitrophenyltriazene 1-oxide)nickel(II)
• Authors of publication: Ciunik, Z.; Wolny, J. A.; Rudolf, M. F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 12
• Pages of publication: 2539 - 2541
• a: 9.2 ± 0.001 Å
• b: 8.658 ± 0.001 Å
• c: 12.654 ± 0.001 Å
• α: 90°
• β: 98.82 ± 0.01°
• γ: 90°
• Cell volume: 996.02 ± 0.18 ų
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No