Crystallography Open Database

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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

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