Information card for entry 7014351

Structure parameters

• Formula: C42 H44 Fe3 N6 O37 Pr2
• Calculated formula: C42 H18 Fe3 N6 O37 Pr2
• Title of publication: Investigation on structures, luminescent and magnetic properties of Ln(III)-M (M = Fe(II)(HS), Co(II)) coordination polymers.
• Authors of publication: Zhao, Xiao-Qing; Cui, Ping; Zhao, Bin; Shi, Wei; Cheng, Peng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 4
• Pages of publication: 805 - 819
• a: 15.514 ± 0.002 Å
• b: 15.514 ± 0.002 Å
• c: 15.354 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3200.4 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 192
• Hermann-Mauguin space group symbol: P 6/m c c
• Hall space group symbol: -P 6 2c
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0901
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No