Data available at materials.hybrid3.duke.edu/materials/dataset/1289

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 9.1771 (±0.0002) Å
b 15.6934 (±0.0002) Å
c 44.6446 (±0.0007) Å
α 90°
β 90°
γ 90°


