Information card for entry 2210678

Structure parameters

• Chemical name: Poly[di-μ-chloro-bis(1,10-phenanthroline)-μ~4~-terephthalato-dimanganese(II)]
• Formula: C32 H20 Cl2 Mn2 N4 O4
• Calculated formula: C32 H20 Cl2 Mn2 N4 O4
• Title of publication: Poly[di-μ-chloro-bis(1,10-phenanthroline)-μ~4~-terephthalato-dimanganese(II)]
• Authors of publication: Jian-Hua Sun; Tong-Ming Shang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2775 - m2777
• a: 22.997 ± 0.002 Å
• b: 10.4104 ± 0.0009 Å
• c: 16.2512 ± 0.0018 Å
• α: 90°
• β: 133.949 ± 0.003°
• γ: 90°
• Cell volume: 2801.1 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0486
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.0901
• Weighted residual factors for all reflections included in the refinement: 0.0921
• Goodness-of-fit parameter for all reflections included in the refinement: 1.192
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes