Information card for entry 8103380

Structure parameters

• Chemical name: catena-[m2-bis(biphenyl-2,2'-dicarboxylato-O:O')]-(m2-pyrazine-N:N')dicobalt(II)
• Formula: C16 H10 Co N O4
• Calculated formula: C16 H10 Co N O4
• Title of publication: Crystal structure of catena-[m2-bis(biphenyl-2,2'-dicarboxylato-O:O')]-(m2-pyrazine-N:N')dicobalt(II), Co(C4H4N2)(C14H8O4)2
• Authors of publication: Songbai Han; Yuntao Liu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2012
• Journal volume: 227
• Journal issue: 2
• Pages of publication: 269
• a: 7.295 ± 0.003 Å
• b: 9.469 ± 0.004 Å
• c: 11.046 ± 0.004 Å
• α: 83.435 ± 0.007°
• β: 73.225 ± 0.005°
• γ: 69.766 ± 0.006°
• Cell volume: 685.4 ± 0.5 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0937
• Residual factor for significantly intense reflections: 0.0799
• Weighted residual factors for significantly intense reflections: 0.2142
• Weighted residual factors for all reflections included in the refinement: 0.2251
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No