Information card for entry 2220250

Structure parameters

• Chemical name: <i>trans</i>-Bis(5,5-diphenylhydantoinato-κ<i>N</i>^3^)bis(propane-1,2- diamine-κ^2^<i>N</i>,<i>N</i>')nickel(II)
• Formula: C36 H42 N8 Ni O4
• Calculated formula: C36 H42 N8 Ni O4
• Title of publication: <i>trans</i>-Bis(5,5-diphenylhydantoinato-κ<i>N</i>^3^)bis(propane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')nickel(II)
• Authors of publication: Hu, Xilan; Xu, Xingyou; Wang, Daqi; Li, Xiaojiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1636
• a: 8.581 ± 0.001 Å
• b: 9.731 ± 0.001 Å
• c: 12.036 ± 0.002 Å
• α: 100.602 ± 0.002°
• β: 90.298 ± 0.001°
• γ: 113.951 ± 0.002°
• Cell volume: 899.2 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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 all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes