Information card for entry 2017871

Structure parameters

• Chemical name: poly[[diaqua(μ~2~-4,4'-bipyridyl){μ~4~-2,2'-[2,5-bis(carboxymethyl)-1,4- phenylenedioxy]diacetato}dizinc(II)] dihydrate]
• Formula: C24 H26 N2 O14 Zn2
• Calculated formula: C24 H26 N2 O14 Zn2
• Title of publication: Coordination polymers and hydrogen-bonded assemblies of 2,2'-[2,5-bis(carboxymethoxy)-1,4-phenylene]diacetic acid with ammonium, lanthanum and zinc cations
• Authors of publication: Titi, Hatem M.; Karmakar, Anirban; Goldberg, Israel
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m238 - m244
• a: 7.7218 ± 0.0004 Å
• b: 8.352 ± 0.0005 Å
• c: 10.7204 ± 0.0006 Å
• α: 108.621 ± 0.003°
• β: 94.915 ± 0.003°
• γ: 92.412 ± 0.003°
• Cell volume: 651.01 ± 0.06 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0644
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes