Information card for entry 8105306

Structure parameters

• Chemical name: tris(~2~-Oxo)-bis(1'10-phenanthroline)-tetraoxo-di-chromium(VI)- nike(II)
• Formula: C24 H16 Cr2 N4 Ni O7
• Calculated formula: C24 H16 Cr2 N4 Ni O7
• Title of publication: The crystal structure of (dichromato-κ2 O,O′)bis(1,10-phenanthroline-κ2 N,N′)nickel(II), C12H16N4O7Cr2Ni
• Authors of publication: Wu-Hua, Chen; Gui-Xiang, Xie; Qin, Chen; Yan-Ming, Ruan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 4
• Pages of publication: 849 - 850
• a: 13.7804 ± 0.0005 Å
• b: 10.311 ± 0.0005 Å
• c: 16.4118 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2331.95 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No