Data available at materials.hybrid3.duke.edu/materials/dataset/1300

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 = 293.0 K
a 12.876 (±0.0008) Å
b 9.4302 (±0.0007) Å
c 15.1306 (±0.001) Å
α 90°
β 114.194 (±0.005)°
γ 90°


