Information card for entry 8100591

Structure parameters

• Formula: Cu1.02 In0.91 S2 Zn0.11
• Calculated formula: Cu1.13 In0.87 S2
• Title of publication: Crystal structure of copper(I) zinc indium disulfide, (Cu~1.02~Zn~0.11~) In~0.87~S~2~
• Authors of publication: Heuer, Matthias; Bente, Klaus
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 1
• Pages of publication: 13 - 14
• a: 5.5397 ± 0.0005 Å
• b: 5.54 ± 0.0005 Å
• c: 11.081 ± 0.002 Å
• α: 90.022 ± 0.01°
• β: 90.001 ± 0.01°
• γ: 90.01 ± 0.01°
• Cell volume: 340.08 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No