Information card for entry 2227469

Structure parameters

• Chemical name: Diaquabis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')manganese(II) sulfate hexahydrate
• Formula: C24 H32 Mn N4 O12 S
• Calculated formula: C24 H32 Mn N4 O12 S
• Title of publication: Diaquabis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')manganese(II) sulfate hexahydrate
• Authors of publication: Zhang, Chun; Zhu, Hong-lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1446 - m1447
• a: 10.153 ± 0.002 Å
• b: 12.086 ± 0.002 Å
• c: 13.309 ± 0.003 Å
• α: 109.55 ± 0.03°
• β: 91.79 ± 0.03°
• γ: 110.56 ± 0.03°
• Cell volume: 1420.3 ± 0.7 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: 0.0542
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1413
• Weighted residual factors for all reflections included in the refinement: 0.1471
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes