Information card for entry 2229267

Structure parameters

• Chemical name: [(Nitrato-κ^2^<i>O</i>,<i>O</i>')(nitrito κ^2^<i>O</i>,<i>O</i>')(0.25/1.75)]bis(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')cadmium(II)
• Formula: C24 H16 Cd N6 O4.25
• Calculated formula: C24 H16 Cd N6 O4.25
• Title of publication: [(Nitrato-κ^2^<i>O</i>,<i>O</i>')(nitrito-κ^2^<i>O</i>,<i>O</i>')(0.25/1.75)]bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cadmium(II)
• Authors of publication: Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m250
• a: 9.147 ± 0.0004 Å
• b: 10.1866 ± 0.0004 Å
• c: 13.0057 ± 0.0006 Å
• α: 76.953 ± 0.004°
• β: 77.27 ± 0.004°
• γ: 70.404 ± 0.004°
• Cell volume: 1098.27 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0416
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes