Data available at materials.hybrid3.duke.edu/materials/dataset/1283

Reference: C. Stoumpos, L. Mao, C. Malliakas, M. Kanatzidis, "Structure−Band Gap Relationships in Hexagonal Polytypes and Low- Dimensional Structures of Hybrid Tin Iodide Perovskites", Inorganic Chemistry 56, 56  (2016)

Origin: experimental
Sample type: single crystal

Physical property: atomic structure, Å

Fixed parameters:
  temperature = 100.0 K
a 9.3044 (±0.0004) Å
b 21.1918 (±0.001) Å
c 18.5797 (±0.0007) Å
α 90°
β 119.962 (±0.003)°
γ 90°


