Information card for entry 7000861

Structure parameters

• Formula: C31 H23 N O6 S2 Zn
• Calculated formula: C31 H23 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: 10.3255 ± 0.0018 Å
• b: 12.302 ± 0.002 Å
• c: 12.901 ± 0.002 Å
• α: 65.031 ± 0.012°
• β: 73.605 ± 0.013°
• γ: 87.517 ± 0.013°
• Cell volume: 1419.7 ± 0.4 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: 0.1586
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1501
• Weighted residual factors for all reflections included in the refinement: 0.1961
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No