Crystallography Open Database

Result: there are 1146 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'IuCrJ'

Blue left arrow Blue left arrow First | Blue left arrow Previous 20 | of 58 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1543926 CIFC48 H83 Au6 N18P 1 21/n 123.3975; 13.301; 16.1373
90; 99.901; 90
4947.3Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543927 CIFC24 H42 Au3 N9C 1 2/c 124.316; 14.341; 20.951
90; 121.105; 90
6256Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543928 CIFC24 H42 Au3 N9C 1 2/c 123.7794; 14.0552; 20.087
90; 121.333; 90
5734.5Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543929 CIFC24 H42 Au3 N9C 1 2/c 123.6575; 13.9552; 19.838
90; 121.445; 90
5587.6Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543930 CIFC24 H42 Au3 N9C 1 2/c 123.5723; 13.8758; 19.647
90; 121.589; 90
5474Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543931 CIFC24 H42 Au3 N9C 1 2/c 123.4383; 13.7533; 19.341
90; 121.812; 90
5298.1Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543932 CIFC24 H42 Au3 N9C 1 2/c 123.4449; 13.6963; 19.285
90; 121.92; 90
5256.2Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543933 CIFC24 H42 Au3 N9C 1 2/c 123.364; 13.6258; 19.112
90; 122.08; 90
5155.3Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1543934 CIFC24 H42 Au3 N9C 1 2/c 123.3195; 13.5632; 18.951
90; 122.188; 90
5072.7Woodall, Christopher H.; Christensen, Jeppe; Skelton, Jonathan M.; Hatcher, Lauren E.; Parlett, Andrew; Raithby, Paul R.; Walsh, Aron; Parker, Stephen C.; Beavers, Christine M.; Teat, Simon J.; Intissar, Mourad; Reber, Christian; Allan, David R.
Observation of a re-entrant phase transition in the molecular complex tris(μ~2~-3,5-diisopropyl-1,2,4-triazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^)trigold(I) under high pressure
IUCrJ, 2016, 3
1544208 CIFC20 H24R -3 :H15.97714; 15.97714; 5.581157
90; 90; 120
1233.82Maynard-Casely, H.E.; Hodyss, R.; Cable, M.L.; Vu, T.H.; Rahm, M.
A co-crystal between benzene and ethane, an potential evaporite material for Saturn's moon Titan
IuCrJ, 2016, 3, 192-199
1544300 CIFC12 H8 N2F d d d :29.2584; 12.936; 15.764
90; 90; 90
1888Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544301 CIFC26 H18 N2P 1 21/c 122.1029; 5.6277; 7.5548
90; 99.707; 90
926.28Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544302 CIFC20 H12 N2P n a 2117.7436; 10.851; 7.5217
90; 90; 90
1448.2Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544303 CIFC20 H16 N2 O2P 1 21/c 114.957; 4.8702; 11.199
90; 103.719; 90
792.5Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544304 CIFC18 H22 N4 O4P -17.7923; 7.9651; 8.4455
102.627; 95.961; 114.174
455.51Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544305 CIFC20 H20 N2 O0P n a 2121.105; 6.5848; 11.241
90; 90; 90
1562.2Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544306 CIFC16 H16 N2 O2P 1 21/c 17.4431; 3.9111; 22.7679
90; 99.239; 90
654.19Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544307 CIFC12 H12 N9 O2.75C 1 2/c 138.9915; 6.9971; 29.1584
90; 130.424; 90
6056Bajpai, Alankriti; Scott, Hayley S.; Pham, Tony; Chen, Kai-Jie; Space, Brian; Lusi, Matteo; Perry, Miranda L.; Zaworotko, Michael J.
Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds
IUCrJ, 2016, 3
1544749 CIFC10 Cl8P 1 21/n 19.7188; 7.1598; 18.2787
90; 98.358; 90
1258.41Sarkar, Sounak; Row, Tayur N. Guru
A heuristic approach to evaluate <i>peri</i> interactions <i>versus</i> intermolecular interactions in an overcrowded naphthalene
IUCrJ, 2017, 4
1544782 CIFC30 H30 N4 O2 S2 ZnF d d 236.662; 37.055; 5.1092
90; 90; 90
6940.9Mulijanto, Caroline Evania; Quah, Hong Sheng; Tan, Geok Kheng; Donnadieu, Bruno; Vittal, Jagadese J.
Curved crystal morphology, photoreactivity and photosalient behaviour of mononuclear Zn(II) complexes
IUCrJ, 2017, 4

Blue left arrow Blue left arrow First | Blue left arrow Previous 20 | of 58 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!