Information card for entry 7113572

Structure parameters

• Common name: Ethylenediaminozinc(II) Sulfide
• Formula: C H4 N S Zn
• Calculated formula: C H4 N S Zn
• Title of publication: Ab initio structure study from in-house powder diffraction of a novel ZnS(EN)0.5 structure with layered wurtzite ZnS fragment
• Authors of publication: Ouyang, Xiang; Tsai, Tsung-Yen; Chen, Dong-Hwang; Huang, Qi-Jie; Cheng, Wu-Hsun; Clearfield, Abraham
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 7
• Pages of publication: 886 - 887
• a: 17.26305 ± 0.00032 Å
• b: 6.39336 ± 0.00011 Å
• c: 6.20451 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 684.78 ± 0.02 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• RFsqd: 0.0472
• Goodness-of-fit parameter for all reflections: 1.74
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5405 Å
• Diffraction radiation type: Kα~1~
• Duplicate of: 7104034
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No