Data available at materials.hybrid3.duke.edu/materials/dataset/1309

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 = 120.0 K
a 8.9525 (±0.0003) Å
b 8.9525 (±0.0003) Å
c 36.5514 (±0.0015) Å
α 90°
β 90°
γ 90°


