Information card for entry 7018157

Structure parameters

• Formula: C105 H63 Mn9 N3 O46
• Calculated formula: C105 H63 Mn9 N3 O46
• Title of publication: Coordination polymers of Mn(2+) and Dy(3+) ions built with a bent tricarboxylate: Metamagnetic and weak anti-ferromagnetic behavior.
• Authors of publication: Lama, Prem; Sañudo, E Carolina; Bharadwaj, Parimal K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 10
• Pages of publication: 2979 - 2985
• a: 10.497 ± 0.003 Å
• b: 18.382 ± 0.004 Å
• c: 26.584 ± 0.003 Å
• α: 102.479 ± 0.005°
• β: 95.82 ± 0.002°
• γ: 97.52 ± 0.004°
• Cell volume: 4920.5 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1672
• Residual factor for significantly intense reflections: 0.0737
• Weighted residual factors for significantly intense reflections: 0.14
• Weighted residual factors for all reflections included in the refinement: 0.1923
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No