Information card for entry 2234496

Structure parameters

• Chemical name: <i>cis</i>-Tetraaquabis{5-[4-(1<i>H</i>-imidazol-1-yl- κ<i>N</i>^3^)phenyl]tetrazolido}manganese(II) dihydrate
• Formula: C20 H26 Mn N12 O6
• Calculated formula: C20 H26 Mn N12 O6
• Title of publication: <i>cis</i>-Tetraaquabis{5-[4-(1<i>H</i>-imidazol-1-yl-κ<i>N</i>^3^)phenyl]tetrazolido}manganese(II) dihydrate
• Authors of publication: Wang, Xin; Yan, Shi-Wei; Chang, Suo-Cheng; Liang, Yan-Chen; Zhang, Fu-Tian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m413 - m414
• a: 19.239 ± 0.003 Å
• b: 13.141 ± 0.002 Å
• c: 13.417 ± 0.002 Å
• α: 90°
• β: 129.912 ± 0.002°
• γ: 90°
• Cell volume: 2601.8 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.054
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes