Information card for entry 2013941

Structure parameters

• Chemical name: Poly[diaquacobalt(II)-di-μ~4~-benzene-1,2,4-tricarboxylato-bis[1,10- phenanthrolinecobalt(II)]]
• Formula: C42 H26 Co3 N4 O14
• Calculated formula: C42 H26 Co3 N4 O14
• Title of publication: Poly[diaquacobalt(II)-di-μ~4~-benzene-1,2,4-tricarboxylato-bis[1,10-phenanthrolinecobalt(II)]]
• Authors of publication: Hu, Mao-Lin; Yuan, Ji-Xin; Xiao, Hong-Ping; Chen, Fan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m235 - m237
• a: 7.7548 ± 0.0012 Å
• b: 10.5687 ± 0.0016 Å
• c: 12.1678 ± 0.0019 Å
• α: 88.238 ± 0.003°
• β: 77.76 ± 0.002°
• γ: 69.813 ± 0.002°
• Cell volume: 913.7 ± 0.2 ų
• Cell temperature: 273 ± 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: 0.0705
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.1444
• Weighted residual factors for all reflections included in the refinement: 0.1466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.221
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes