Information card for entry 2229537

Structure parameters

• Common name: [pipH~2~][Ce(tda)~2~(H~2~O)]~2~.3H~2~O
• Chemical name: Poly[[piperazine-1,4-dium [diaquatetrakis(μ-sulfanediyldiacetato)dicerate(III)]] trihydrate]
• Formula: C20 H38 Ce2 N2 O21 S4
• Calculated formula: C20 H32 Ce2 N2 O21 S4
• Title of publication: Poly[[piperazine-1,4-dium [diaquatetrakis(μ-sulfanediyldiacetato)dicerate(III)]] trihydrate]
• Authors of publication: Ghadermazi, Mohammad; Olmstead, Marilyn M.; Rostami, Shahideh; Attar Gharamaleki, Jafar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m291 - m292
• a: 6.4361 ± 0.0007 Å
• b: 11.1135 ± 0.0012 Å
• c: 12.5627 ± 0.0014 Å
• α: 96.693 ± 0.004°
• β: 104.646 ± 0.003°
• γ: 101.192 ± 0.003°
• Cell volume: 839.76 ± 0.16 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0212
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.0563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes