Information card for entry 4320965

Structure parameters

• Chemical name: [Zn(CH2(COO)2)(SC(NH2)2]n
• Formula: C5 H10 N4 O4 S2 Zn
• Calculated formula: C5 H10 N4 O4 S2 Zn
• Title of publication: A Novel α-Helix-Liked Metallohelicate Series and Their Structural Adjustments for the Isomorphous Substitution
• Authors of publication: Yugen Zhang; Jianmin Li; Jinhua Chen; Qibin Su; Wei Deng; Masayoshi Nishiura; Tsuneo Imamoto; Xintao Wu; Quanming Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 2330 - 2336
• a: 7.503 ± 0.002 Å
• b: 8.199 ± 0.007 Å
• c: 18.36 ± 0.01 Å
• α: 90°
• β: 90.95 ± 0.03°
• γ: 90°
• Cell volume: 1129.3 ± 1.2 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.73
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No