Information card for entry 2213418

Structure parameters

• Chemical name: Bis(μ~2~-dihydrogen phosphato-κ^2^O:O')(μ~2~-hydrogen phosphate-κ^2^O:O')bis[(1,10-phenanthroline-κ^2^N,N')manganese(II)]
• Formula: C24 H21 Mn2 N4 O12 P3
• Calculated formula: C24 H21 Mn2 N4 O12 P3
• SMILES: c1ccc2ccc3ccc[n]4c3c2[n]1[Mn]124OP(=O)(O[Mn]3([n]4cccc5ccc6ccc[n]3c6c45)([O]=P(O2)(O)O)[O]=P(O1)(O)O)O
• Title of publication: Bis(μ~2~-dihydrogen phosphato-κ^2^<i>O</i>:<i>O</i>')(μ~2~-hydrogen phosphato-κ^2^<i>O</i>:<i>O</i>')bis[(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')manganese(II)]
• Authors of publication: Huan-Xin Liu; Xiao Jiang; Yun-xiao Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1472 - m1472
• a: 40.837 ± 0.008 Å
• b: 7.457 ± 0.002 Å
• c: 17.424 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5306 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0215
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections included in the refinement: 0.0498
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes