Information card for entry 2213203

Structure parameters

• Chemical name: (5-Carboxy-1H-pyrazole-3-carboxylato-κ^2^N^2^,O^3^)bis(1,10-phenanthroline- κ^2^N,N')cobalt(III) perchlorate 2.5-hydrate
• Formula: C29 H23 Cl Co N6 O10.5
• Calculated formula: C29 H23 Cl Co N6 O10.5
• Title of publication: (5-Carboxy-1<i>H</i>-pyrazole-3-carboxylato-κ^2^<i>N</i>^2^,<i>O</i>^3^)bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(III) perchlorate 2.5-hydrate
• Authors of publication: Xie, Hui-Dong; Xie, Cheng-Zhi; Wang, Xiao-Qing; Shen, Guang-Qiu; Shen, De-Zhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1477 - m1479
• a: 33.905 ± 0.007 Å
• b: 9.6566 ± 0.0019 Å
• c: 23.237 ± 0.005 Å
• α: 90°
• β: 129.5 ± 0.03°
• γ: 90°
• Cell volume: 5870 ± 3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1193
• Weighted residual factors for all reflections included in the refinement: 0.1288
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes