Information card for entry 2218327

Structure parameters

• Chemical name: Poly[di-μ-cis-cyclohexane-1,4-dicarboxylato-μ-trans-cyclohexane-1,4- dicarboxylato-bis[dipyrido[3,2-a:2',3'-c]phenazine]trimanganese(II)]
• Formula: C60 H50 Mn3 N8 O12
• Calculated formula: C60 H50 Mn3 N8 O12
• Title of publication: Poly[di-μ-<i>cis</i>-cyclohexane-1,4-dicarboxylato-μ-<i>trans</i>-cyclohexane-1,4-dicarboxylato-bis[dipyrido[3,2-<i>a</i>:2',3'-<i>c</i>]phenazine]trimanganese(II)]
• Authors of publication: Zhang, Wen-Zhi; Yuan, Xiao-Huan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m781 - m782
• a: 8.573 ± 0.0017 Å
• b: 10.614 ± 0.002 Å
• c: 14.846 ± 0.003 Å
• α: 77.34 ± 0.03°
• β: 81.99 ± 0.03°
• γ: 82.67 ± 0.03°
• Cell volume: 1298.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1041
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1508
• Weighted residual factors for all reflections included in the refinement: 0.1756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes