Information card for entry 2009154

Structure parameters

• Chemical name: Dibromobis(pyrimidine)cobalt(II)
• Formula: C8 H8 Br2 Co N4
• Calculated formula: C8 H8 Br2 Co N4
• Title of publication: Dichlorobis(pyrimidine-<i>N</i>)cobalt(II) and its bromo derivative
• Authors of publication: Hashizume, Daisuke; Takayama, Ryo; Nakayama, Kensuke; Ishida, Takayuki; Nogami, Takashi; Yasui, Masanori; Iwasaki, Fujiko
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 1793 - 1797
• a: 7.576 ± 0.001 Å
• b: 7.576 Å
• c: 19.889 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1141.54 ± 0.19 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 98
• Hermann-Mauguin space group symbol: I 41 2 2
• Hall space group symbol: I 4bw 2bw
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.1398
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No