Information card for entry 2232101

Structure parameters

• Chemical name: Poly[[diaquabis(2,2'-bipyridine)bis(μ~3~-5-hydroxyisophthalato)(μ~2~- 5-hydroxyisophthalato)digadolinium(III)] trihydrate]
• Formula: C44 H38 Gd2 N4 O20
• Calculated formula: C44 H38 Gd2 N4 O20
• Title of publication: Poly[[diaquabis(2,2'-bipyridine)bis(μ~3~-5-hydroxyisophthalato)(μ~2~-5-hydroxyisophthalato)digadolinium(III)] trihydrate]
• Authors of publication: Zhang, Yan-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1368 - m1369
• a: 11.4196 ± 0.0013 Å
• b: 12.0357 ± 0.0014 Å
• c: 17.886 ± 0.002 Å
• α: 91.008 ± 0.001°
• β: 103.204 ± 0.001°
• γ: 106.648 ± 0.001°
• Cell volume: 2283.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0411
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0704
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes