Information card for entry 4320963

Structure parameters

• Chemical name: [Cd0.21Zn0.79(CH2(COO)2)(SC(NH2)2]n
• Formula: C5 H10 Cd0.21 N4 O4 S2 Zn0.79
• 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: 9.483 ± 0.001 Å
• b: 14.762 ± 0.003 Å
• c: 8.077 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1130.7 ± 0.7 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.87
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No