Information card for entry 7000860

Structure parameters

• Formula: C58 H52 N2 O16 S4 Zn2
• Calculated formula: C58 H52 N2 O16 S4 Zn2
• Title of publication: Coordination polymers of zinc with 2,2′-(2,3-bis-phenylsulfanylnaphthalene-1,4-yloxy)diacetic acid
• Authors of publication: Singh, W. Marjit; Baruah, Jubaraj B.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 13
• Pages of publication: 2352 - 2358
• a: 10.329 ± 0.005 Å
• b: 15.393 ± 0.007 Å
• c: 18.958 ± 0.009 Å
• α: 94.935 ± 0.008°
• β: 96.422 ± 0.008°
• γ: 99.363 ± 0.01°
• Cell volume: 2939 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1467
• Residual factor for significantly intense reflections: 0.0702
• Weighted residual factors for significantly intense reflections: 0.1627
• Weighted residual factors for all reflections included in the refinement: 0.2098
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No