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Commits on Jul 23, 2019

• Converted ; to , in .csv files

  danieleongari

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Commits on Jun 25, 2019

• Update headers of cof-papers

  danieleongari

  authored
  c2356b7

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• Updated headers

  danieleongari

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Commits on Jun 24, 2019

• Create README.md

  danieleongari

  authored
  a916aa6

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Commits on May 22, 2019

• Corrected 17060N2 (tong-v2: 120) and added 17061N2

  danieleongari

  committed
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Commits on Feb 28, 2019

• Corrected 18080N2 and 18082N2

  danieleongari

  committed
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Commits on Feb 22, 2019

• Corrected 11010N2 that was crashing in DFT calculation w/smearing

  danieleongari

  committed
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Commits on Feb 21, 2019

• Corrected UC for 18121N3 and 18122N3

  danieleongari

  committed
  6449b87

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Commits on Feb 20, 2019

• Added 12061N2 and 12062N2, COFs in the database are now 323

  danieleongari

  committed
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• Renamed 12021N2 to 12060N2, linking to the proper reference.

  danieleongari

  committed
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• Corrected file 12020N2 from original

  danieleongari

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• Corrected chemistry of 16340N2

  danieleongari

  committed
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Commits on Feb 19, 2019

• Corrected H position of 16331N2 after DFT failure

  danieleongari

  committed
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Commits on Feb 8, 2019

• Added H in 18080N2, that were missing from the structure in the SI.

  danieleongari

  committed
  3320fb8

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• Corrected missing C in 18070N2 (ASE problem)

  danieleongari

  committed
  18d21ce

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• Corrected missing H in 18061N2

  danieleongari

  committed
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Commits on Feb 5, 2019

• Corrected typo in cof-frameworks.csv

  danieleongari

  committed
  035ff6c

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• Renamed all labels to contain info if 2/3 dimensional

  danieleongari

  committed
  9b817c6

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• Minor correction on cof-frameworks.csv

  danieleongari

  committed
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• Corrected structures from p1201. Now the DB contains 321 cofs.

  danieleongari

  committed
  f648f2d

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• Fixed chemistry of 16390N

  danieleongari

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  9479644

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• Fixed chemistry of 13160N and 13161N

  danieleongari

  committed
  f6037fa

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• Added structures from p1813. Now the db contains 320 cofs.

  danieleongari

  committed
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• CSV files made compatible with LibreOffice, Numbers and Excell, using semicolumn separator

  danieleongari

  committed
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Commits on Jan 22, 2019

• Corrected atoms in 15100N and 15101N structures

  danieleongari

  committed
  e61664a

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• Corrected the ions in 1641*C structures

  danieleongari

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• Corrected structure 16280 as charged

  danieleongari

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  2a813ac

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• Corrected details for paper 1619

  danieleongari

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  e285328

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• Corrected reference for COF 16042N and renamed as 17230N.

  danieleongari

  committed
  e2d2750

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• Corrected typos in .csv files and added publication details to paper 1805

  danieleongari

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Commits on Dec 5, 2018

• added documentation for 315 cofs and 162 references

  danieleongari

  committed
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• added 38 new structures: 277+38 = 315 in total

  danieleongari

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Commits on Nov 24, 2018

• Modified 233 structures: manual adjustments, alignment to xy axis, duplicated C dimension to have two layers.

  danieleongari

  committed
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• Renamed 277 files using the new convention: year/paper-counter/cof-counter-in-paper/Neutral-or-Charged.

  danieleongari

  committed
  bf81ea8

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• Converted 277 files to a standard cif format

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