Information card for entry 8102034

Structure parameters

• Chemical name: μ-terephthalatobis[bis(1,3-diaminopropane)manganese(II)] diperchlorate
• Formula: C20 H44 Cl2 Mn2 N8 O12
• Calculated formula: C20 H44 Cl2 Mn2 N8 O12
• Title of publication: Crystal structure of μ-terephthalatobis[bis(1,3-diamino-propane) manganese(II)] diperchlorate, [Mn~2~{C~3~H~6~(NH~2~)~2~}~4~{C~6~H~4~ (COO)~2~}][ClO~4~]~2~
• Authors of publication: Xu, S.-P.; Liu, C.-H.; Zhu, C.-H.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 407 - 408
• a: 10.16 ± 0.003 Å
• b: 10.139 ± 0.004 Å
• c: 16.008 ± 0.003 Å
• α: 90°
• β: 93.06 ± 0.01°
• γ: 90°
• Cell volume: 1646.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0997
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.1865
• Weighted residual factors for all reflections included in the refinement: 0.2105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No