Crystallography Open Database

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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
1545809 CIFC32 H36 N4 O4P 1 21/n 17.8566; 21.336; 8.3872
90; 90.911; 90		1405.8Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545810 CIFC30 H34 N2 O4 S2P 1 21/n 17.7971; 22.217; 7.9179
90; 91.479; 90		1371.1Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545811 CIFC43 H49 N5 O4P -17.409; 8.781; 15.36
81.63; 86.57; 78.64		969Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545812 CIFC29 H30 N2 O2P 1 21/c 17.5571; 24.125; 12.9363
90; 92.034; 90		2357Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545813 CIFC34 H38 N2 O4P 1 21/n 18.292; 20.615; 8.47
90; 92.435; 90		1446.6Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545814 CIFC44 H46 N6 O4P -17.485; 8.797; 14.171
96.618; 93.306; 91.826		924.6Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545815 CIFC42 H44 N4 O4 S2P -17.492; 9.069; 13.643
98.069; 92.516; 91.428		916.5Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545816 CIFC90 H96 N10 O8P -17.3795; 8.8871; 29.533
89.495; 84.054; 85.281		1919.9Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545817 CIFC75 H73 N8 O6P -17.478; 8.739; 23.37
92.36; 90.29; 93.131		1524Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545818 CIFC46 H48 N4 O4P -17.528; 8.948; 14.11
96.219; 94.61; 90.598		942Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545819 CIFC44 H48 N6 O4P -17.4957; 8.7882; 14.308
97.049; 94.334; 91.781		931.9Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545820 CIFC42 H46 N4 O4 S2P -17.531; 9.026; 13.941
98.18; 92.03; 91.235		937Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545821 CIFC75 H75 N8 O6P -17.4611; 8.7285; 23.6219
92.85; 91.347; 93.317		1533.34Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545822 CIFC77 H79 N8 O5P -17.4709; 8.7326; 23.6381
92.857; 91.317; 93.293		1537.18Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545823 CIFC77 H77 N6 O6P -17.4914; 8.8265; 23.583
92.722; 92.976; 91.626		1554.77Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545824 CIFC46 H50 N4 O4P -17.5407; 8.9198; 14.284
96.506; 96.093; 90.634		948.9Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545825 CIFC27 H38 N2 O2P 1 21/c 18.356; 24.894; 11.744
90; 96.324; 90		2428Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545826 CIFC50 H52 N4 O4P -17.546; 9.4647; 14.8318
85.58; 77.14; 86.77		1028.8Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545827 CIFC42 H48 N6 O4P -17.324; 8.723; 15.107
82.27; 88.73; 78.76		938Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545828 CIFC31 H30 N2 O2P 1 21/c 18.0059; 24.903; 12.0892
90; 91.065; 90		2409.8Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545829 CIFC44 H50 N4 O4P -17.195; 8.865; 15.981
80.52; 84.2; 79.19		985Mir, Niyaz A.; Dubey, Ritesh; Desiraju, Gautam R.
Four- and five-component molecular solids: crystal engineering strategies based on structural inequivalence
IUCrJ, 2016, 3, 96-101
1545830 CIF
Paper		C9 H11 N5 O4 S2P 1 21/n 14.9138; 33.192; 8.3659
90; 99.52; 90		1345.7Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545831 CIF
Paper		C14 H16 N6 O5 S2P -16.8501; 11.3563; 12.3387
82.288; 81.856; 75.804		916.19Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545832 CIF
Paper		C10 H19 N5 O5 S2P -14.9969; 11.6983; 14.6244
70.868; 81.892; 80.262		792.65Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545833 CIF
Paper		C5 H9 N4 O3.5 S2.5C 1 2/c 152.62; 4.816; 17.814
90; 106.785; 90		4322Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545834 CIF
Paper		C10 H13 N5 O4 S2P 1 c 111.3972; 18.1641; 10.338
90; 97.046; 90		2124Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545835 CIF
Paper		C10 H12 N6 O4 S2P -15.1477; 10.8147; 14.2604
69.797; 85.463; 81.889		737.2Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545836 CIF
Paper		C15 H17 N7 O5 S2P -17.0347; 10.2539; 13.7934
81.685; 83.028; 88.283		977.14Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545837 CIF
Paper		C10 H15 N5 O6 S2P -17.7872; 10.213; 10.2464
88.192; 76.587; 77.996		775.22Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545838 CIF
Paper		C14 H24 N6 O5 S2P 1 21/c 19.66166; 23.4685; 8.84352
90; 100.773; 90		1969.88Bolla, Geetha; Nangia, Ashwini
Binary and ternary cocrystals of sulfa drug acetazolamide with pyridine carboxamides and cyclic amides
IUCrJ, 2016, 3, 152-160
1545839 CIFC38 H52 N6 O4P -18.8712; 10.1819; 11.2862
114.633; 93.749; 101		897.56Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545840 CIFC120 H160 N16 O17C 1 2/c 115.533; 8.564; 21.8
90; 93.873; 90		2893Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545841 CIFC36 H48 N6 O6P 1 21/c 115.6084; 13.4786; 17.2209
90; 90.2; 90		3622.9Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545842 CIFC64 H56 N4 O4P -19.0005; 10.0381; 14.4894
108.432; 101.78; 90.484		1212Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545843 CIFC29 H31 N3 O2P -18.9943; 9.5169; 14.927
74.162; 77.589; 89.115		1199.2Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545844 CIFC62 H54 N6 O4P -19.034; 9.889; 14.505
107.761; 101.019; 91.432		1206.5Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545845 CIFC54 H54 N6 O6P -18.6332; 9.0194; 14.869
105.2; 91.263; 91.519		1116.4Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545846 CIFC44 H44 N6 O6P -17.812; 8.763; 14.3
95.009; 95.415; 101.04		950.9Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545847 CIFC56 H56 N6 O8P -110.151; 11.2084; 12.3363
102.012; 105.153; 112.368		1176.1Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545848 CIFC38 H46 N4 O4 S2P -18.662; 10.289; 11.523
65.003; 76.93; 80.277		903.5Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545849 CIFC24 H23 N2 O2P -18.971; 10.078; 11.666
109.665; 94.353; 90.742		989.5Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545850 CIFC42 H58 N4 O4P 1 21/c 111.4579; 11.8325; 14.9792
90; 107.229; 90		1939.7Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545851 CIFC46 H44 N6 O4P -18.983; 12.712; 17.561
89.485; 76.291; 82.933		1933Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545852 CIFC23 H22 N3 O2P -18.778; 10.491; 12.095
66.387; 81.548; 69.631		956.7Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545853 CIFC46 H50 N4 O4P -18.921; 10.723; 10.954
67.417; 81.183; 78.367		944.3Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107
1545854 CIFC40 H48 N6 O6P -18.284; 8.564; 14.6
78.65; 87.26; 64.4		915Dubey, Ritesh; Mir, Niyaz A.; Desiraju, Gautam R.
Quaternary cocrystals: combinatorial synthetic strategies based on long-range synthon Aufbau modules (LSAM)
IUCrJ, 2016, 3, 102-107

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