Information card for entry 7125566

Structure parameters

• Formula: C7 H7 N O3 S Zn
• Calculated formula: C7 H6 N O3 S Zn
• Title of publication: A new Zn(II) coordination polymer with 4-pyridylthioacetate: assemblies of homo-chiral helices with sulfide sites.
• Authors of publication: Kondo, Mitsuru; Miyazawa, Makoto; Irie, Yasuhiko; Shinagawa, Reiko; Horiba, Tomonori; Nakamura, Akira; Naito, Tetsuyoshi; Maeda, Kenji; Utsuno, Shunji; Uchida, Fumio
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2002
• Journal issue: 18
• Pages of publication: 2156 - 2157
• a: 9.099 ± 0.005 Å
• b: 5.098 ± 0.002 Å
• c: 10.075 ± 0.005 Å
• α: 90°
• β: 108.445 ± 0.006°
• γ: 90°
• Cell volume: 443.3 ± 0.4 ų
• Cell temperature: 293.2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.949
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No