Information card for entry 4300497

Structure parameters

• Formula: Ag In17 Pb8 S34
• Calculated formula: Ag In17 Pb8 S34
• Authors of publication: Lee, Chi-Shen; Kuan-Chen, Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 12.657 ± 0.003 Å
• b: 3.881 ± 0.0008 Å
• c: 27.459 ± 0.006 Å
• α: 90°
• β: 94.36 ± 0.03°
• γ: 90°
• Cell volume: 1344.9 ± 0.5 ų
• Cell temperature: 571 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No