E. Shi, B. Yuan, S. B. Shiring, Y. Gao, A. Akriti, Y. Guo, C. Su, M. Lai, P. Yang, J. Kong, B. M. Savoie, Y. Yu, and L. Dou, Two-dimensional halide perovskite lateral epitaxial heterostructures, Nature 580, 614‑620 (2020). doi: 10.1038/s41586-020-2219-7.
Bis(ethylammoniumbithiophene) tin iodide: photoluminescence Verified
Origin: experimental (T = 298.0 K)
E. Shi, B. Yuan, S. B. Shiring, Y. Gao, A. Akriti, Y. Guo, C. Su, M. Lai, P. Yang, J. Kong, B. M. Savoie, Y. Yu, and L. Dou, Two-dimensional halide perovskite lateral epitaxial heterostructures, Nature 580, 614‑620 (2020). doi: 10.1038/s41586-020-2219-7.
System description
Dimensionality: D
Sample type: nanoform

Starting materials: 2T•HI(2T: bithiophenylethylammonium), tin iodide (SnI2), dimethylformide (DMF), anhydrous chlorobenzene (CB), SiO2 (300 nm)/Si substrates

Product: <5 layers thick crystal

Description: The process was carried out inside an N2-filled glovebox. 10 μmol of SnI2 and 20 μmol of 2T.HI were dissolved in 2 ml of DMF/CB co-solvent (1:1 v/v). The stock solution was then diluted 120 times by CB/AN/DCB co-solvent (2.5:1:0.01 volume ratio). 5–10 μl of the diluted solution was added onto the pre-cleaned substrate. CB vapor was allowed to be diffused at 70 °C for 10-30 min.

Method: Photoluminescence

Description: The PL spectrum was recorded using the SpectraPro HRS-300 spectrometer.

Extraction method: Engauge Digitizer
Entry added on: June 24, 2020, 12:13 a.m.
Entry added by: Rebecca Lau Duke University
Last updated on: June 20, 2022, 11:31 a.m.
Last updated by: Rayan C Duke University
Data correctness verified by:
  • Rayan C Duke University

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Data set ID: 968 Did you find any mistakes or inconsistencies about this data? Send us a note and we'll have a look at it and send you a reply. Thanks!

Bis(ethylammoniumbithiophene) lead iodide: atomic structure Verified

See all entries for this property (2 total)

Origin: experimental (T = 150.0 K)
Space group: P 1
Lattice parameters

Crystal system: triclinic

a:12.0865 (±0.0013) Å
b:12.2697 (±0.0012) Å
c:20.808 (±0.002) Å
α:98.418 (±0.004)°
β:98.77 (±0.004)°
γ:89.973 (±0.004)°
Fixed parameters:
  • temperature = 150.0 K
E. Shi, B. Yuan, S. B. Shiring, Y. Gao, A. Akriti, Y. Guo, C. Su, M. Lai, P. Yang, J. Kong, B. M. Savoie, Y. Yu, and L. Dou, Two-dimensional halide perovskite lateral epitaxial heterostructures, Nature 580, 614‑620 (2020). doi: 10.1038/s41586-020-2219-7.
System description
Dimensionality: D
Sample type: single crystal

Starting materials: 2T•HI(2T: bithiophenylethylammonium), lead iodide (PbI2), dimethylformide (DMF), anhydrous chlorobenzene (CB)

Product: sheet-like crystals

Description: 10 μmol of PbI2 and 20 μmol of 2T•HI were dissolved in 2 mL of DMF/CB co-solvent (1:1 ration). This resulted in 5 mM of stock solution. This solution was diluted 120 times by CB/An/DCB cosolvent (9.5:1:0.01 volume ratio). Only 5-10 μmol was placed on a growth substrate SiO2, at the bottom of a glass vial and was later transferred to another vial with 3 mL of CB. This was placed on a 70º hot plate. Growth took 10-30 minutes.

Method: Single Crystal X-Ray Diffraction

Description: Bruker AXS D8 Quest CMOS diffractometer with kappa geometry, an I-μ-S microsource X-ray tube, multilayer Göbel mirror, and Photon2 CMOS was used. Data was collected with Cu Kα radiation (λ = 1.54178 Å).

Extraction method: Manually extracted from a publication
Entry added on: June 24, 2020, 12:57 a.m.
Entry added by: Rebecca Lau Duke University
Last updated on: June 18, 2022, 7:08 p.m.
Last updated by: Rayan C Duke University
Data correctness verified by:
  • Rayan C Duke University

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Data set ID: 972 Did you find any mistakes or inconsistencies about this data? Send us a note and we'll have a look at it and send you a reply. Thanks!

Origin: experimental (T = 150.0 K)
Space group: P-1
Lattice parameters

Crystal system: triclinic

a:11.3032 (±0.0013) Å
b:11.6338 (±0.0013) Å
c:21.602 (±0.002) Å
α:82.26 (±0.004)°
β:86.069 (±0.005)°
γ:89.888 (±0.005)°
Fixed parameters:
  • temperature = 150.0 K
E. Shi, B. Yuan, S. B. Shiring, Y. Gao, A. Akriti, Y. Guo, C. Su, M. Lai, P. Yang, J. Kong, B. M. Savoie, Y. Yu, and L. Dou, Two-dimensional halide perovskite lateral epitaxial heterostructures, Nature 580, 614‑620 (2020). doi: 10.1038/s41586-020-2219-7.
System description
Dimensionality: D
Sample type: single crystal

Starting materials: 2T•HBr (2T: bithiophenylethylammonium), lead bromide (PbBr2), dimethylformide (DMF), anhydrous chlorobenzene (CB)

Product: sheet-like crystals

Description: 10 μmol of PbBr2 and 20 μmol of 2T•HBr were dissolved in 2 mL of DMF/CB co-solvent (1:1 ratio). This resulted in 5 mM of stock solution. This solution was diluted 120 times by CB/An/DCB cosolvent (2.5:1:0.01 volume ratio). Only 5-10 μmol was placed on a growth substrate SiO2, at the bottom of a glass vial and was later transferred to another vial with 3 mL of CB. This was placed on a 70º hot plate. Growth took 10-30 minutes.

Method: Single Crystal X-Ray Diffraction

Description: Bruker AXS D8 Quest CMOS diffractometer with kappa geometry, an I-μ-S microsource X-ray tube, multilayer Göbel mirror, and Photon2 CMOS was used. Data was collected with Cu Kα radiation (λ = 1.54178 Å).

Extraction method: Manually extracted from a publication
Entry added on: June 24, 2020, 1:01 a.m.
Entry added by: Rebecca Lau Duke University
Last updated on: June 18, 2022, 6:55 p.m.
Last updated by: Rayan C Duke University
Data correctness verified by:
  • Rayan C Duke University

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Data set ID: 973 Did you find any mistakes or inconsistencies about this data? Send us a note and we'll have a look at it and send you a reply. Thanks!

See all entries for this property (2 total)

Origin: experimental (T = 150.0 K)
Space group: C2/c
Lattice parameters

Crystal system: monoclinic

a:64.191 (±0.006) Å
b:6.0936 (±0.0005) Å
c:12.2111 (±0.0009) Å
α:90°
β:97.773 (±0.004)°
γ:90°
Fixed parameters:
  • temperature = 150.0 K
E. Shi, B. Yuan, S. B. Shiring, Y. Gao, A. Akriti, Y. Guo, C. Su, M. Lai, P. Yang, J. Kong, B. M. Savoie, Y. Yu, and L. Dou, Two-dimensional halide perovskite lateral epitaxial heterostructures, Nature 580, 614‑620 (2020). doi: 10.1038/s41586-020-2219-7.
System description
Dimensionality: D
Sample type: single crystal

Starting materials: 4Tm•HI(4Tm: quaterthiophenylethylammonium), lead iodide (PbI2), dimethylformide (DMF), anhydrous chlorobenzene (CB)

Product: sheet-like crystals

Description: 10 μmol of PbI2 and 20 μmol of 4Tm•HI were dissolved in 2 mL of DMF/CB co-solvent (1:1 ration). This resulted in 5 mM of stock solution. This solution was diluted 240 times by CB/An/DCB cosolvent (3.9:1:0.01 volume ratio). Only 5-10 μmol was placed on a growth substrate SiO2, at the bottom of a glass vial and was later transferred to another vial with 3 mL of CB. This was placed on a 90º hot plate. Growth took 10-30 minutes.

Method: Single Crystal X-Ray Diffraction

Description: Bruker AXS D8 Quest CMOS diffractometer with kappa geometry, an I-μ-S microsource X-ray tube, multilayer Göbel mirror, and Photon2 CMOS was used. Data was collected with Cu Kα radiation (λ = 1.54178 Å).

Extraction method: Manually extracted from a publication
Entry added on: June 24, 2020, 1:04 a.m.
Entry added by: Rebecca Lau Duke University
Last updated on: June 18, 2022, 7:28 p.m.
Last updated by: Rayan C Duke University
Data correctness verified by:
  • Rayan C Duke University

Download data
Data set ID: 974 Did you find any mistakes or inconsistencies about this data? Send us a note and we'll have a look at it and send you a reply. Thanks!


License

All data is available under the Creative Commons license with attribution clause, described here and, in its full text, here.