Information card for entry 2005915

Structure parameters

• Formula: C20 H22 N8 Ni O10
• Calculated formula: C20 H22 N8 Ni O10
• Title of publication: Bis{2-[(3-aminopropyl)iminomethyl]-4,6-dinitrophenolato-<i>O</i>,<i>N</i>,<i>N</i>'}nickel(II)
• Authors of publication: Tahir, M. N.; Ülkü, D.; Nazir, H.; Atakol, O.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 181 - 183
• a: 9.144 ± 0.001 Å
• b: 11.087 ± 0.002 Å
• c: 13.241 ± 0.001 Å
• α: 91.64 ± 0.02°
• β: 102.62 ± 0.01°
• γ: 112.09 ± 0.02°
• Cell volume: 1204.6 ± 0.3 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.038
• Goodness-of-fit parameter for significantly intense reflections: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No