Information card for entry 2013818

Structure parameters

• Chemical name: poly[[aqua(1,10-phenanthroline)cobalt(II)]-μ~4~-dihydrogen benzene-1,2,4,5- tetracarboxylato]
• Formula: C22 H14 Co N2 O9
• Calculated formula: C22 H14 Co N2 O9
• Title of publication: Polymeric aqua(μ~4~-dihydrogen benzene-1,2,4,5-tetracarboxylato)(1,10-phenanthroline)cobalt(II)
• Authors of publication: Mao-Lin Hu; Hong-Ping Xiao; Ji-Xin Yuan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: m112 - m113
• a: 9.6876 ± 0.0009 Å
• b: 10.2079 ± 0.001 Å
• c: 11.3561 ± 0.0011 Å
• α: 86.808 ± 0.001°
• β: 72.141 ± 0.001°
• γ: 64.928 ± 0.001°
• Cell volume: 964.58 ± 0.16 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0259
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes