Information card for entry 2007024

Structure parameters

• Chemical name: Bis(di-2-pyridyl-1-hydroxymethoxy)cobalt(III) Perchlorate Trihydrate
• Formula: C22 H24 Cl Co N4 O11
• Calculated formula: C22 H24 Cl Co N4 O11
• Title of publication: Bis[di-2-pyridylmethanediolato(1‒)-<i>N</i>,<i>O</i>,<i>N</i>']cobalt(III) Perchlorate Trihydrate
• Authors of publication: Tong, Ming-Liang; Yang, Guang; Chen, Xiao-Ming; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 2
• Pages of publication: 217 - 219
• a: 8.6342 ± 0.0003 Å
• b: 11.608 ± 0.0005 Å
• c: 13.384 ± 0.001 Å
• α: 91.988 ± 0.005°
• β: 108.291 ± 0.005°
• γ: 95.861 ± 0.003°
• Cell volume: 1263.82 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0404
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for all reflections: 0.0826
• Weighted residual factors for significantly intense reflections: 0.0778
• Goodness-of-fit parameter for all reflections: 1.061
• Goodness-of-fit parameter for significantly intense reflections: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No