Information card for entry 7000858

Structure parameters

• Formula: C33 H27 N O6 S2 Zn
• Calculated formula: C33 H27 N O6 S2 Zn
• 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: 11.8512 ± 0.0005 Å
• b: 12.7441 ± 0.0006 Å
• c: 13.0361 ± 0.0006 Å
• α: 63.497 ± 0.002°
• β: 65.669 ± 0.002°
• γ: 68.6 ± 0.002°
• Cell volume: 1565.41 ± 0.13 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: 0.1677
• Residual factor for significantly intense reflections: 0.0727
• Weighted residual factors for significantly intense reflections: 0.1775
• Weighted residual factors for all reflections included in the refinement: 0.2204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No