Crystallography Open Database

Result: there are 1161 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 100 | of 12 | Next 100 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
1542844 CIF
HKL
C46 H46 Cl2 N4 O12P -17.3994; 25.6703; 5.8254
90.162; 98.598; 98.315
1082.2Sanphui, Palash; Bolla, Geetha; Nangia, Ashwini; Chernyshev, Vladimir
Acemetacin cocrystals and salts: structure solution from powder X-ray data and form selection of the piperazine salt
IUCrJ, 2014, 1, 136-150
1542845 CIF
Paper
C12 H9 Cl4 N OP -17.0243; 9.4152; 10.928
82.75; 79.147; 76.703
688.2Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R.
Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals
IUCrJ, 2014, 1, 228-239
1542846 CIF
Paper
C12 H9 Cl4 N OP 1 21/c 16.9676; 21.336; 9.1861
90; 99.139; 90
1348.3Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R.
Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals
IUCrJ, 2014, 1, 228-239
1542847 CIF
Paper
C12 H8 Cl5 N OP 1 21 17.0572; 15.4665; 13.2112
90; 98.98; 90
1424.3Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R.
Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals
IUCrJ, 2014, 1, 228-239
1542848 CIF
Paper
C12 H8 Cl5 N OI 1 2/a 122.638; 7.2553; 18.013
90; 90.767; 90
2958.3Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R.
Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals
IUCrJ, 2014, 1, 228-239
1542849 CIF
Paper
C12 H7 Cl5 N OP -17.0681; 9.5008; 11.4095
85.402; 83.071; 71.211
719.36Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R.
Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals
IUCrJ, 2014, 1, 228-239
1542850 CIF
Paper
C12 H9 Br Cl3 N OP -17.0562; 9.373; 11.11
83.358; 79.173; 76.588
700Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R.
Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals
IUCrJ, 2014, 1, 228-239
1542851 CIF
Paper
C12 H9 Cl3 I N OP -17.083; 9.354; 11.456
84.118; 79.555; 76.553
724.5Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R.
Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals
IUCrJ, 2014, 1, 228-239
1542852 CIF
Paper
C12 H7 Cl4 I N OP -17.107; 9.498; 11.827
85.425; 81.804; 71.851
750.4Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R.
Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals
IUCrJ, 2014, 1, 228-239
1542853 CIF
Paper
C12 H9 Cl4 N OP 1 21/c 17.851; 11.865; 14.891
90; 106.79; 90
1328Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R.
Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals
IUCrJ, 2014, 1, 228-239
1542854 CIF
Paper
C12 H9 Cl4 N OP -17.208; 9.333; 10.884
99.035; 107.107; 102.219
664.8Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R.
Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals
IUCrJ, 2014, 1, 228-239
1542855 CIF
Paper
C12 H8 Cl5 N OP -17.1441; 9.3027; 11.8726
77.966; 74.889; 77.979
735.06Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R.
Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals
IUCrJ, 2014, 1, 228-239
1542856 CIF
Paper
C12 H8 Cl5 N OP -17.206; 9.2558; 11.3203
99.693; 99.616; 101.387
713.76Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R.
Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals
IUCrJ, 2014, 1, 228-239
1542857 CIF
Paper
C14 H14 N2 O4C 1 2/c 124.698; 5.1072; 20.6682
90; 99.673; 90
2570Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R.
Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals
IUCrJ, 2014, 1, 228-239
1542858 CIF
Paper
C14 H14 N2 O4P 1 21/c 112.41; 5.124; 20.06
90; 92.901; 90
1274Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R.
Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals
IUCrJ, 2014, 1, 228-239
1542859 CIF
Paper
C14 H14 N2 O5P -14.76; 11.501; 12.539
77.081; 86.975; 81.302
661.2Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R.
Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals
IUCrJ, 2014, 1, 228-239
1542860 CIFC44 H40 Ag2 N12 O8P b c m12.6641; 26.23; 35.269
90; 90; 90
11716Jiang, Ji-Jun; He, Jian-Rong; Lü, Xing-Qiang; Wang, Da-Wei; Li, Guo-Bi; Su, Cheng-Yong
Structural disorder and transformation in crystal growth: direct observation of ring-opening isomerization in a metal‒organic solid solution
IUCrJ, 2014, 1, 318-327
1542861 CIFC24 H20 Ag F3 N6 O11I b a m6.4005; 26.426; 35.016
90; 90; 90
5922.6Jiang, Ji-Jun; He, Jian-Rong; Lü, Xing-Qiang; Wang, Da-Wei; Li, Guo-Bi; Su, Cheng-Yong
Structural disorder and transformation in crystal growth: direct observation of ring-opening isomerization in a metal‒organic solid solution
IUCrJ, 2014, 1, 318-327
1543051 CIF
HKL
C6 H12 O6P 21/n11.58792; 12.2101; 5.25364
90; 90.5649; 90
743.3Bekö, Sándor L.; Alig, Edith; Schmidt, Martin U.; van de Streek, Jacco
On the correlation between hydrogen bonding and melting points in the inositols
IUCrJ, 2013, 1, 61-73
1543052 CIF
HKL
C6 H12 O6P b c a14.1313; 11.0757; 9.36191
90; 90; 90
1465.27Bekö, Sándor L.; Alig, Edith; Schmidt, Martin U.; van de Streek, Jacco
On the correlation between hydrogen bonding and melting points in the inositols
IUCrJ, 2013, 1, 61-73
1543053 CIF
HKL
C6 H12 O6P 21 21 2114.01476; 11.03782; 9.33193
90; 90; 90
1443.58Bekö, Sándor L.; Alig, Edith; Schmidt, Martin U.; van de Streek, Jacco
On the correlation between hydrogen bonding and melting points in the inositols
IUCrJ, 2013, 1, 61-73
1543054 CIF
HKL
C6 H12 O6P c a 2111.8577; 7.01486; 8.68032
90; 90; 90
722.03Bekö, Sándor L.; Alig, Edith; Schmidt, Martin U.; van de Streek, Jacco
On the correlation between hydrogen bonding and melting points in the inositols
IUCrJ, 2013, 1, 61-73
1543055 CIF
HKL
C6 H12 O6P 216.86637; 9.12272; 6.21914
90; 106.596; 90
373.338Bekö, Sándor L.; Alig, Edith; Schmidt, Martin U.; van de Streek, Jacco
On the correlation between hydrogen bonding and melting points in the inositols
IUCrJ, 2013, 1, 61-73
1543056 CIF
HKL
C6 H12 O6P 21/c10.1435; 8.1542; 8.6239
90; 92.3556; 90
712.7Bekö, Sándor L.; Alig, Edith; Schmidt, Martin U.; van de Streek, Jacco
On the correlation between hydrogen bonding and melting points in the inositols
IUCrJ, 2013, 1, 61-73
1543220 CIFC12 H8 Br N O2P 1 21 19.991; 14.1075; 15.656
90; 102; 90
2158.5Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg
Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals
IUCrJ, 2016, 3, 219-225
1543221 CIFC12 H8 Br N O2P 1 21 19.971; 14.1307; 15.65
90; 101.71; 90
2159.1Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg
Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals
IUCrJ, 2016, 3, 219-225
1543222 CIFC13 H8 Br NP 1 21 19.6028; 14.6523; 15.5726
90; 97.34; 90
2173.2Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg
Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals
IUCrJ, 2016, 3, 219-225
1543223 CIFC13 H8 Br NP 1 21 19.5964; 14.6438; 15.5585
90; 97.429; 90
2168Burgener, Matthias; Aboulfadl, Hanane; Labat, Gaël Charles; Bonin, Michel; Sommer, Martin; Sankolli, Ravish; Wübbenhorst, Michael; Hulliger, Jürg
Peculiar orientational disorder in 4-bromo-4'-nitrobiphenyl (BNBP) and 4-bromo-4'-cyanobiphenyl (BCNBP) leading to bipolar crystals
IUCrJ, 2016, 3, 219-225
1543412 CIF
Paper
C45 H32 Cu2 I2 N4 S1.95I 4/m c m13.2563; 13.2563; 27.5616
90; 90; 90
4843.39Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki
Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks
IUCrJ, 2016, 3
1543413 CIFC45 H32 Cu1.88 I1.88 N4 S3P -426.7176; 26.7176; 7.1942
90; 90; 90
5135.4Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki
Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks
IUCrJ, 2016, 3
1543414 CIFC45 H32 Cu1.88 I1.88 N4 S3.01I -426.8758; 26.8758; 7.1689
90; 90; 90
5178.16Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki
Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks
IUCrJ, 2016, 3
1543415 CIFC45 H32 Cu1.88 I1.88 N4 S3.01I -426.8987; 26.8987; 7.1788
90; 90; 90
5194.15Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki
Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks
IUCrJ, 2016, 3
1543416 CIFC45 H32 Cu1.85 I1.85 N4 S3I -426.8664; 26.8664; 7.1717
90; 90; 90
5176.56Kitagawa, Hakuba; Ohtsu, Hiroyoshi; Cruz-Cabeza, Aurora J.; Kawano, Masaki
Isolation and evolution of labile sulfur allotropesviakinetic encapsulation in interactive porous networks
IUCrJ, 2016, 3
1543858 CIF
Paper
C4 H9 N O2I 1 2 19.6246; 5.2079; 43.103
90; 100.201; 90
2126.3Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543859 CIFC4 H9 N O2P 1 21 19.6176; 5.2126; 21.768
90; 101.123; 90
1070.79Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543860 CIFC4 H9 N O2P 1 21 19.6132; 5.2239; 22.4134
90; 101.453; 90
1103.15Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543861 CIFC4 H9 N O2C 1 2 19.6233; 5.2274; 22.877
90; 100.764; 90
1130.6Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543862 CIFC5 H11 N O2P 1 21 19.6123; 5.1222; 13.183
90; 98.609; 90
641.77Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543863 CIFC5 H11 N O2P 1 21 19.604; 5.1222; 13.352
90; 97.137; 90
651.7Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543864 CIFC5 H11 N O2I 1 2 19.5868; 5.156; 27.477
90; 93.203; 90
1356.1Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543865 CIFC5 H11 N O2I 1 2 19.5855; 5.1752; 27.959
90; 92.057; 90
1386.1Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543866 CIFC5 H11 N O2C 1 2 19.589; 5.2054; 14.698
90; 104.77; 90
709.4Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543867 CIFC6 H13 N O2C 1 2 128.516; 5.2346; 32.233
90; 116.25; 90
4315.2Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543868 CIFC6 H13 N O2C 1 2 19.5327; 5.2545; 14.959
90; 97.628; 90
742.66Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543869 CIFC6 H13 N O2C 1 2 19.5633; 5.2287; 15.674
90; 93.695; 90
782.1Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543870 CIFC6 H13 N O2C 1 2 19.6033; 5.2223; 15.983
90; 90.916; 90
801.5Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543871 CIFC6 H13 N O2C 1 2 19.648; 5.252; 16.561
90; 103.11; 90
817.3Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543872 CIFC5 H11 N O2 SP 1 21 19.5118; 5.1936; 15.3419
90; 97.635; 90
751.18Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543873 CIFC5 H11 N O2 SP 1 21 19.5473; 5.183; 15.583
90; 94.98; 90
768.19Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543874 CIFC5 H11 N O2 SP 1 21 19.588; 5.203; 16.101
90; 99.869; 90
791.3Görbitz, Carl Henrik; Karen, Pavel; Dušek, Michal; Petříček, Václav
An exceptional series of phase transitions in hydrophobic amino acids with linear side chains
IUCrJ, 2016, 3
1543899 CIFCr2 Cu O4I 41/a m d :26.0287; 6.0287; 7.7803
90; 90; 90
282.777Tarantino, Serena C.; Giannini, Mattia; Carpenter, Michael A.; Zema, Michele
Cooperative Jahn‒Teller effect and the role of strain in the tetragonal-to-cubic phase transition in Mg<i>~x~</i>Cu~1{ηskip0.16667em~{-}{ηskip0.16667em}<i>x</i>}Cr~2~O~4~
IUCrJ, 2016, 3
1543900 CIFCr2 Mg O4F d -3 m :28.3288; 8.3288; 8.3288
90; 90; 90
577.76Tarantino, Serena C.; Giannini, Mattia; Carpenter, Michael A.; Zema, Michele
Cooperative Jahn‒Teller effect and the role of strain in the tetragonal-to-cubic phase transition in Mg<i>~x~</i>Cu~1{ηskip0.16667em~{-}{ηskip0.16667em}<i>x</i>}Cr~2~O~4~
IUCrJ, 2016, 3
1543918 CIFC24 H42 Au3 N9C 1 2/c 125.058; 14.038; 18.102
90; 97.313; 90
6316Woodall, 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
1543919 CIFC24 H42 Au3 N9C 1 2/c 124.7872; 13.8653; 17.7857
90; 97.493; 90
6060.4Woodall, 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
1543920 CIFC24 H42 Au3 N9C 1 2/c 124.641; 13.7018; 17.5317
90; 97.572; 90
5867.5Woodall, 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
1543921 CIFC24 H42 Au3 N9C 1 2/c 124.29; 13.584; 17.379
90; 98.51; 90
5671Woodall, 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
1543922 CIFC24 H42 Au3 N9C 1 2/c 124.215; 13.516; 17.266
90; 98.7; 90
5586Woodall, 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
1543923 CIFC24 H42 Au3 N9P 1 21/n 123.765; 13.396; 16.789
90; 99.58; 90
5270.3Woodall, 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
1543924 CIFC24 H42 Au3 N9P 1 21/c 126.529; 13.396; 31.094
90; 110.11; 90
10377Woodall, 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
1543925 CIFC24 H42 Au3 N9C 1 2/c 137.163; 13.417; 30.421
90; 88.48; 90
15163Woodall, 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
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
1544783 CIFC28 H26 F2 N4 O6 S2 ZnP 1 2/n 114.871; 4.9627; 20.315
90; 93.183; 90
1496.9Mulijanto, 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
1544784 CIFC28 H20 F2 N4 S2 ZnP 1 21/c 110.3095; 12.2083; 20.7566
90; 96.68; 90
2594.72Mulijanto, 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
1544785 CIFC28 H20 F2 N4 S2 ZnP n m a8.276; 24.824; 12.523
90; 90; 90
2573Mulijanto, 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
1545111 CIFBaP 21/b 1 111.608; 11.634; 4.634
90; 90; 90
625.81Arakcheeva, Alla; Bykov, Maxim; Bykova, Elena; Dubrovinsky, Leonid; Pattison, Phil; Dmitriev, Vladimir; Chapuis, Gervais
Incommensurate atomic density waves in the high-pressure IVb phase of barium
IUCrJ, 2017, 4, 152-157
1545112 CIFBaP 21/b 1 111.6146; 11.6256; 4.6341
90; 90; 90
625.727Arakcheeva, Alla; Bykov, Maxim; Bykova, Elena; Dubrovinsky, Leonid; Pattison, Phil; Dmitriev, Vladimir; Chapuis, Gervais
Incommensurate atomic density waves in the high-pressure IVb phase of barium
IUCrJ, 2017, 4, 152-157
1545113 CIFBaP 21/b 1 111.5313; 11.6527; 4.6109
90; 90; 90
619.57Arakcheeva, Alla; Bykov, Maxim; Bykova, Elena; Dubrovinsky, Leonid; Pattison, Phil; Dmitriev, Vladimir; Chapuis, Gervais
Incommensurate atomic density waves in the high-pressure IVb phase of barium
IUCrJ, 2017, 4, 152-157
1545114 CIFBaP 21/b 1 111.5457; 11.5882; 4.599
90; 90; 90
615.318Arakcheeva, Alla; Bykov, Maxim; Bykova, Elena; Dubrovinsky, Leonid; Pattison, Phil; Dmitriev, Vladimir; Chapuis, Gervais
Incommensurate atomic density waves in the high-pressure IVb phase of barium
IUCrJ, 2017, 4, 152-157
1545115 CIFBaP 21/b 1 111.4996; 11.5527; 4.6035
90; 90; 90
611.582Arakcheeva, Alla; Bykov, Maxim; Bykova, Elena; Dubrovinsky, Leonid; Pattison, Phil; Dmitriev, Vladimir; Chapuis, Gervais
Incommensurate atomic density waves in the high-pressure IVb phase of barium
IUCrJ, 2017, 4, 152-157
1545116 CIFBaP 21/b 1 111.439; 11.53; 4.5937
90; 90; 90
605.9Arakcheeva, Alla; Bykov, Maxim; Bykova, Elena; Dubrovinsky, Leonid; Pattison, Phil; Dmitriev, Vladimir; Chapuis, Gervais
Incommensurate atomic density waves in the high-pressure IVb phase of barium
IUCrJ, 2017, 4, 152-157
1545241 CIFC14 H8 O6 Pb SP n m a5.874; 13.082; 19.297
90; 90; 90
1482.85Alkordi, Mohamed H.; Belmabkhout, Youssef; Cairns, Amy; Eddaoudi, Mohamed
Metal‒organic frameworks for H~2~ and CH~4~ storage: insights on the pore geometry‒sorption energetics relationship
IUCrJ, 2017, 4, 131-135
1545537 CIFC26 H23 Cl N2 O7P 1 21/c 123.14; 5.19; 21.2642
90; 111.714; 90
2372.5Bolla, Geetha; Chernyshev, Vladimir; Nangia, Ashwini
Acemetacin cocrystal structures by powder X-ray diffraction
IUCrJ, 2017, 4
1545538 CIFC27 H26 Cl N3 O8P -121.348; 4.1931; 15.2174
90.567; 101.4; 89.473
1335.2Bolla, Geetha; Chernyshev, Vladimir; Nangia, Ashwini
Acemetacin cocrystal structures by powder X-ray diffraction
IUCrJ, 2017, 4
1545539 CIFC27 H24 Cl N3 O7P 1 21/c 14.8977; 40.914; 12.8874
90; 100.328; 90
2540.6Bolla, Geetha; Chernyshev, Vladimir; Nangia, Ashwini
Acemetacin cocrystal structures by powder X-ray diffraction
IUCrJ, 2017, 4
1545540 CIFC28 H25 Cl N2 O8P 1 21 117.2939; 4.8191; 16.9544
90; 113.529; 90
1295.5Bolla, Geetha; Chernyshev, Vladimir; Nangia, Ashwini
Acemetacin cocrystal structures by powder X-ray diffraction
IUCrJ, 2017, 4
1545541 CIFC26 H27 Cl N2 O7P -111.7638; 20.5548; 5.1627
89.543; 93.3; 96.276
1238.8Bolla, Geetha; Chernyshev, Vladimir; Nangia, Ashwini
Acemetacin cocrystal structures by powder X-ray diffraction
IUCrJ, 2017, 4
1545680 CIF
Paper
C14 H10 Cl2 N2 O2P -18.4492; 9.1167; 9.1545
81.461; 77.033; 80.551
673.27Mittapalli, Sudhir; Sravanakumar Perumalla, D.; Nangia, Ashwini
Mechanochemical synthesis of <i>N</i>-salicylideneaniline: thermosalient effect of polymorphic crystals
IUCrJ, 2017, 4
1545681 CIF
Paper
C14 H10 Cl2 N2 O2P -18.3558; 12.7516; 13.0135
78.05; 77.167; 88.734
1322.24Mittapalli, Sudhir; Sravanakumar Perumalla, D.; Nangia, Ashwini
Mechanochemical synthesis of <i>N</i>-salicylideneaniline: thermosalient effect of polymorphic crystals
IUCrJ, 2017, 4
1545682 CIF
Paper
C14 H10 Cl2 N2 O2P -17.2798; 13.2794; 14.5473
87.618; 80.816; 75.707
1345.3Mittapalli, Sudhir; Sravanakumar Perumalla, D.; Nangia, Ashwini
Mechanochemical synthesis of <i>N</i>-salicylideneaniline: thermosalient effect of polymorphic crystals
IUCrJ, 2017, 4
1545683 CIFC14 H10 Cl2 N2 O2P -17.4309; 13.296; 14.694
87.6; 80.034; 75.859
1386.5Mittapalli, Sudhir; Sravanakumar Perumalla, D.; Nangia, Ashwini
Mechanochemical synthesis of <i>N</i>-salicylideneaniline: thermosalient effect of polymorphic crystals
IUCrJ, 2017, 4
1545684 CIFC14 H10 Br2 N2 O2P -18.3928; 9.2815; 9.3877
81.62; 75.049; 81.589
694.45Mittapalli, Sudhir; Sravanakumar Perumalla, D.; Nangia, Ashwini
Mechanochemical synthesis of <i>N</i>-salicylideneaniline: thermosalient effect of polymorphic crystals
IUCrJ, 2017, 4

Blue left arrow Blue left arrow First | Blue left arrow Previous 100 | of 12 | Next 100 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!