Information card for entry 2014202

Structure parameters

• Chemical name: bis(μ-dihydrogen phosphato-κO:O')bis[(bipyridine-κ^2^N,N')(dihydrogen phosphato-κO)cobalt(II)]
• Formula: C20 H24 Co2 N4 O16 P4
• Calculated formula: C20 H24 Co2 N4 O16 P4
• SMILES: c12cccc[n]1[Co]1(OP(=O)(O)O)([n]3ccccc23)[O]=P(O)(O)O[Co]2([n]3ccccc3c3cccc[n]23)(OP(=O)(O)O)[O]=P(O)(O)O1
• Title of publication: A dinuclear Co^II^ complex: bis(μ-dihydrogen phosphato-κ^2^<i>O</i>:<i>O</i>')bis[(bipyridine-κ^2^<i>N</i>,<i>N</i>')(dihydrogen phosphato-κ<i>O</i>)cobalt(II)]
• Authors of publication: Jian, Fang-Fang; Tong, Yu-Ping; Xiao, Hai-Lian; Sun, Ping-Ping; Zhao, Pu-Su
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m348 - m349
• a: 8.6797 ± 0.0017 Å
• b: 8.7749 ± 0.0018 Å
• c: 10.057 ± 0.002 Å
• α: 96.09 ± 0.03°
• β: 100.55 ± 0.03°
• γ: 100.89 ± 0.03°
• Cell volume: 731.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0492
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes