Crystallography Open Database

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7250991 CIFC8 H11 N3 OI 1 2/a 117.7106; 5.3994; 18.1317
90; 96.21; 90
1723.7Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250992 CIFC8 H10 Br N3 OP -14.59547; 8.48559; 12.8938
89.593; 87.432; 76.571
488.56Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250993 CIFC12 H18 Br N3 OP -15.4649; 10.9705; 12.1885
92.709; 102.343; 100.682
698.59Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250994 CIFC7 H8 Cl N3 OP -111.7286; 12.7307; 13.5373
116.572; 103.249; 99.737
1671.82Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250995 CIFC6 H6 Cl N3 OC c c m11.5229; 18.7942; 6.594
90; 90; 90
1428.02Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250996 CIFC8 H10 Cl N3 OP -14.4817; 8.3337; 12.9705
89.426; 87.812; 77.427
472.475Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250997 CIFC11 H16 Br N3 OP 1 21/n 111.27079; 5.29124; 21.5186
90; 104.083; 90
1244.72Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250998 CIFC12 H18 Cl N3 OP -14.7917; 7.8274; 18.7292
98.463; 97.059; 100.985
673.8Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250999 CIFC10 H14 Cl N3 OP 1 21/n 111.8655; 4.9261; 20.0131
90; 104.12; 90
1134.44Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7251000 CIFC11 H17 N3 OP -15.404; 9.4516; 11.8359
86.634; 78.835; 74.9
572.59Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7251001 CIFC11 H16 Cl N3 OP 1 21/c 114.1859; 4.43507; 20.7479
90; 107.348; 90
1245.98Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7251002 CIFC10 H14 Br N3 OP 1 21/c 126.6198; 10.98094; 8.05204
90; 93.5077; 90
2349.29Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7251003 CIFC25.5 H26.5 Cl0.5 N2 O8 SP 41 21 213.0114; 13.0114; 29.2398
90; 90; 90
4950.2Naumkina, Yelizaveta; Kratochvil, B.; Korotkova, Elena; Cejka, Jan
New forms of apremilast with halogen derivates of benzoic acid
CrystEngComm, 2025
7251004 CIFC25.5 H26.5 Cl0.5 N2 O8 SP 41 21 213.0171; 13.0171; 29.3731
90; 90; 90
4977.12Naumkina, Yelizaveta; Kratochvil, B.; Korotkova, Elena; Cejka, Jan
New forms of apremilast with halogen derivates of benzoic acid
CrystEngComm, 2025
7251005 CIFC25.5 H26.5 Br0.5 N2 O8 SP 41 21 213.0239; 13.0239; 29.5351
90; 90; 90
5009.8Naumkina, Yelizaveta; Kratochvil, B.; Korotkova, Elena; Cejka, Jan
New forms of apremilast with halogen derivates of benzoic acid
CrystEngComm, 2025
7251006 CIFC25.5 H26.5 Cl0.5 N2 O8 SP 21 21 2113.1247; 13.4043; 28.9113
90; 90; 90
5086.3Naumkina, Yelizaveta; Kratochvil, B.; Korotkova, Elena; Cejka, Jan
New forms of apremilast with halogen derivates of benzoic acid
CrystEngComm, 2025
7251007 CIFC25.5 H26.5 Br0.5 N2 O8 SP 21 21 2113.2266; 13.4694; 28.8772
90; 90; 90
5144.6Naumkina, Yelizaveta; Kratochvil, B.; Korotkova, Elena; Cejka, Jan
New forms of apremilast with halogen derivates of benzoic acid
CrystEngComm, 2025
7251008 CIFC63 H29 Dy3 F54 N8 O22C 1 2/c 121.636; 15.445; 27.323
90; 99.797; 90
8997Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251009 CIFC93 H86 F42 N4 O13 Yb2P 21 21 2120.1753; 21.9101; 23.9762
90; 90; 90
10598.5Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251010 CIFC93 H92 F42 N4 O13 Yb2P 21 21 2120.1867; 21.914; 23.957
90; 90; 90
10597.9Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251011 CIFC93 H92 Dy2 F42 N4 O13P 21 21 2120.3763; 21.8829; 23.9653
90; 90; 90
10685.9Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251012 CIFC88 H34 F84 N8 O34 Yb6P 1 21/c 124.4464; 18.0114; 32.9488
90; 110.32; 90
13605Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251013 CIFC50 H22 Cl2 Dy2 F36 N8 O14P 1 21/n 112.0886; 13.4975; 21.222
90; 93.84; 90
3454.9Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251014 CIFC33 H20 F9 N4 O7 S3 YbP b c n33.7474; 10.9749; 20.4309
90; 90; 90
7567.1Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251015 CIFC39 H14 F36 N4 O13 Yb2P -111.695; 15.9999; 16.7054
71.873; 70.644; 81.626
2799.7Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251016 CIFC93 H92 Dy2 F42 N4 O13P 21 21 2120.373; 21.863; 23.974
90; 90; 90
10678Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251017 CIFC88 H34 Dy6 F84 N8 O34P 1 21/n 116.4799; 19.9305; 43.082
90; 93.33; 90
14126.5Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251042 CIFC26 H40 N0 O33 Sc6P 62 2 214.9796; 14.9796; 25.7042
90; 90; 120
4995Zhang, Liying; Li, Yan; Fan, Meiqing; Gao, Lu; Fan, Yong; Wang, Li
Homochiral coordination polymer with a 1D helical chain based on self-assembly of an achiral Sc(iii) trimer
CrystEngComm, 2025, 27, 7514-7519
7251043 CIFC47 H36 Cd N2 O6P 1 21/c 115.5067; 16.2821; 15.4048
90; 103.201; 90
3786.65Hossain, Ersad; Sil, Sayantan; Malik, Srikanta; Goura, Joydeb; Chatterjee, Moumita; Ray, Partha Pratim; Mir, Mohammad Hedayetullah; Mukhopadhyay, Subrata
Influence of cations on charge transport and Schottky properties in mesaconate-bridged isostructural 1D coordination polymers
CrystEngComm, 2025, 27, 7531-7539
7251044 CIFC47 H38 N2 O6 ZnP 1 21/c 115.3041; 15.6105; 15.5655
90; 103.72; 90
3612.6Hossain, Ersad; Sil, Sayantan; Malik, Srikanta; Goura, Joydeb; Chatterjee, Moumita; Ray, Partha Pratim; Mir, Mohammad Hedayetullah; Mukhopadhyay, Subrata
Influence of cations on charge transport and Schottky properties in mesaconate-bridged isostructural 1D coordination polymers
CrystEngComm, 2025, 27, 7531-7539
7251045 CIFC60 H60 N14 O15P 19.5583; 9.59; 17.1147
78.722; 79.352; 69.659
1430.89Mudda, Ramesh Reddy; Devarapalli, Ramesh; Bollineni, Manjunath; Das, Arijit; Chennuru, Ramanaiah
Emphasis on pharmaceutically acceptable solvates: linking solubility with isostructurality for better drug design
CrystEngComm, 2025, 27, 7562-7574
7251046 CIFC62 H62 N14 O14P 19.49588; 9.79722; 17.0733
78.0108; 81.7049; 70.9622
1463.72Mudda, Ramesh Reddy; Devarapalli, Ramesh; Bollineni, Manjunath; Das, Arijit; Chennuru, Ramanaiah
Emphasis on pharmaceutically acceptable solvates: linking solubility with isostructurality for better drug design
CrystEngComm, 2025, 27, 7562-7574
7251047 CIFC26 H35 N O10P 1 21 15.6929; 17.0162; 13.4451
90; 96.135; 90
1294.99Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251048 CIFC22 H35 N3 O9P 1 21 110.5562; 7.3837; 15.7892
90; 98.315; 90
1217.73Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251049 CIFC44 H68 N2 O16P 1 21 110.3355; 10.1548; 21.6741
90; 102.644; 90
2219.64Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251050 CIFC44 H68 N2 O16P 1 21 111.0046; 8.5912; 23.6155
90; 98.743; 90
2206.7Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251051 CIFC31 H36 N2 O8P 1 21 19.57054; 51.5305; 9.8305
90; 118.766; 90
4249.85Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251052 CIFC21 H36 N2 O10P 1 21 110.3625; 7.3357; 15.0315
90; 93.125; 90
1140.94Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251056 CIFC16 H12 N2 O2P 1 21/c 114.5096; 17.8805; 10.3906
90; 110.379; 90
2527Constantin, Ana Maria; Mele, Francesco; Botla, Vinayak; Della Ca', Nicola; Maggi, Raimondo; Maestri, Giovanni; Cerveri, Alessandro; Sundermann, Remie Matthieu; Cauzzi, Daniele; Pancrazzi, francesco; Mazzeo, Paolo Pio
A deep dive into mechanochemical organic reactions by accurate crystallographic analysis via TAAM refinement
CrystEngComm, 2025
7251057 CIFC17 H14 N2 O2P 1 21/c 111.954; 7.454; 15.468
90; 95.33; 90
1372.3Constantin, Ana Maria; Mele, Francesco; Botla, Vinayak; Della Ca', Nicola; Maggi, Raimondo; Maestri, Giovanni; Cerveri, Alessandro; Sundermann, Remie Matthieu; Cauzzi, Daniele; Pancrazzi, francesco; Mazzeo, Paolo Pio
A deep dive into mechanochemical organic reactions by accurate crystallographic analysis via TAAM refinement
CrystEngComm, 2025
7251058 CIFC18 H23 N3 O SP 1 21/n 114.2535; 6.5278; 18.3623
90; 102.641; 90
1667.09Al-Wahaibi, Lamya H.; Blacque, Olivier; Al-Mutairi, Aamal A; El-Emam, Ali A.; Gomila, Rosa Maria; Frontera, Antonio; Tiekink, Edward R. T.
Beyond hydrogen bonds: unveiling the structure-directing role of side-on X···π interactions in adamantane-thiourea crystals
CrystEngComm, 2025
7251059 CIFC18 H21 F2 N3 SP -16.3669; 11.814; 11.8768
78.145; 84.27; 79.081
856.745Al-Wahaibi, Lamya H.; Blacque, Olivier; Al-Mutairi, Aamal A; El-Emam, Ali A.; Gomila, Rosa Maria; Frontera, Antonio; Tiekink, Edward R. T.
Beyond hydrogen bonds: unveiling the structure-directing role of side-on X···π interactions in adamantane-thiourea crystals
CrystEngComm, 2025
7251060 CIFC18 H21 Cl2 N3 SP -17.2877; 11.4798; 11.5478
71.734; 79.215; 83.192
899.36Al-Wahaibi, Lamya H.; Blacque, Olivier; Al-Mutairi, Aamal A; El-Emam, Ali A.; Gomila, Rosa Maria; Frontera, Antonio; Tiekink, Edward R. T.
Beyond hydrogen bonds: unveiling the structure-directing role of side-on X···π interactions in adamantane-thiourea crystals
CrystEngComm, 2025
7251061 CIFC18 H22 N4 O2 SP -16.3418; 11.5247; 12.209
96.592; 97.243; 104.197
848.26Al-Wahaibi, Lamya H.; Blacque, Olivier; Al-Mutairi, Aamal A; El-Emam, Ali A.; Gomila, Rosa Maria; Frontera, Antonio; Tiekink, Edward R. T.
Beyond hydrogen bonds: unveiling the structure-directing role of side-on X···π interactions in adamantane-thiourea crystals
CrystEngComm, 2025
7251062 CIFC11 H10 Br N O3 SP 1 21/n 16.6087; 21.264; 9.0465
90; 106.598; 90
1218.3Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251063 CIFC12 H12 Cl N O3 SP -16.5344; 9.1056; 11.7424
100.892; 91.458; 105.79
658.01Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251064 CIFC11 H10 Cl N O3 SP 1 21/n 16.5431; 20.755; 9.1169
90; 106.423; 90
1187.6Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251065 CIFC66 H54 Br6 I6 N6 O18 S6P n m a16.043; 37.2257; 6.8695
90; 90; 90
4102.5Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251066 CIFC12 H12 I N O3 SP 1 21/n 17.3872; 24.047; 8.6774
90; 113.73; 90
1411.1Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251067 CIFC11 H10 I N O3 SP b c a12.5118; 9.3438; 21.996
90; 90; 90
2571.5Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251068 CIFC12 H12 I N O3 SP 1 21/n 17.6818; 19.4505; 9.7988
90; 111.819; 90
1359.2Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251069 CIFC12 H11 Br I N O3 SP 1 21/c 113.6268; 6.7637; 15.8045
90; 98.434; 90
1440.9Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251070 CIFC12 H12 Br N O3 SP 1 21/n 17.518; 19.441; 9.745
90; 111.921; 90
1321.3Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251071 CIFC11 H10 I N O3 SP b c a12.925; 9.7288; 21.2989
90; 90; 90
2678.2Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251072 CIFC26 H15 Cd N2 O8P 1 21/c 110.3644; 15.773; 13.564
90; 104.357; 90
2148.2Meng, Xin; Shen, Yuan; Hua, Yang; Bai, Yun-Ying; Yang, Yu-Fan; Zhang, Hong
Two Cd(ii)–viologen coordination polymers with wave-like layered structures used as multi-stimulus-responsive materials
CrystEngComm, 2025, 27, 7128-7134
7251073 CIFC52 H44 Cd2 N4 O16P 1 21/n 121.6271; 10.1463; 21.9122
90; 107.862; 90
4576.53Meng, Xin; Shen, Yuan; Hua, Yang; Bai, Yun-Ying; Yang, Yu-Fan; Zhang, Hong
Two Cd(ii)–viologen coordination polymers with wave-like layered structures used as multi-stimulus-responsive materials
CrystEngComm, 2025, 27, 7128-7134
7251074 CIFC6 H10 N6 OP 1 21/n 16.869; 8.1816; 14.4226
90; 95.38; 90
806.97Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251075 CIFC6 H12 N8 O7C 1 c 113.8934; 11.8961; 8.5408
90; 121.962; 90
1197.6Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251076 CIFC6 H8 N2 O5P 1 21/c 18.4782; 14.2395; 6.3998
90; 97.711; 90
765.63Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251077 CIFC6 H5 N3 O2P c c n7.699; 12.322; 14.09
90; 90; 90
1336.7Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251078 CIFC6 H11 N9 O5C 1 2/c 114.1206; 19.4498; 8.7731
90; 106.183; 90
2314Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251079 CIFC6 H13 N9 O7P -112.646; 13.107; 15.668
89.95; 79.6; 87.27
2551Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251080 CIFC10 H3 F5 SP -16.4378; 7.2041; 19.8873
94.374; 90.518; 94.324
916.94Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
Systematic Investigation of the Effect of Trialkylsilyl Groups on the Crystal Structures of Perfluorophenyl-Substituted Thiophene
CrystEngComm, 2025
7251081 CIFC19 H23 F5 S SiP 1 21/n 18.5617; 19.8126; 11.6723
90; 94.529; 90
1973.78Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
Systematic Investigation of the Effect of Trialkylsilyl Groups on the Crystal Structures of Perfluorophenyl-Substituted Thiophene
CrystEngComm, 2025
7251082 CIFC13 H11 F5 S SiP c a 2130.7633; 6.8541; 13.4097
90; 90; 90
2827.5Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
Systematic Investigation of the Effect of Trialkylsilyl Groups on the Crystal Structures of Perfluorophenyl-Substituted Thiophene
CrystEngComm, 2025
7251083 CIFC16 H17 F5 S SiP -17.453; 7.5747; 17.1723
85.62; 80.227; 61.642
840.72Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
Systematic Investigation of the Effect of Trialkylsilyl Groups on the Crystal Structures of Perfluorophenyl-Substituted Thiophene
CrystEngComm, 2025
7251084 CIFC4 H13 Cl2 N5P 1 21 17.0914; 5.7846; 12.48
90; 105.231; 90
493.96Hitchings, Thomas; Students, School Project; Shepherd, Angela; Alfredsson, Maria; Saines, Paul James
Analysis of a New Hydrochloride Salt of the Common Pharmaceutical Metformin
CrystEngComm, 2025
7251085 CIFC96 H104 N24 O48 P16 Pt12P 1 21/n 112.0055; 25.3262; 24.2636
90; 94.6459; 90
7353.2Uemura, Kazuhiro; Kanamori, Shota
Electrostatically Assembled One-Dimensional Platinum Chains with Red-Shifted MMLCT Transitions
CrystEngComm, 2025
7251086 CIFC24 H28 N6 O12 P4 Pt3P 1 21/n 113.0195; 18.9029; 15.0103
90; 90.943; 90
3693.63Uemura, Kazuhiro; Kanamori, Shota
Electrostatically Assembled One-Dimensional Platinum Chains with Red-Shifted MMLCT Transitions
CrystEngComm, 2025
7251087 CIFC29 H24 N5 O4.5C 1 2/c 133.386; 11.052; 14.922
90; 100.97; 90
5405.3Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251088 CIFC27 H14 Cu1.5 N4 O5.5P 42/n b c :232.051; 32.051; 28.537
90; 90; 90
29315Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251089 CIFC62 H48 Mg2 N10 O15P 1 21/c 119.8544; 18.8871; 20.3096
90; 111.172; 90
7101.87Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251090 CIFC162 H84 Gd4 N24 O25I -442.346; 42.346; 33.254
90; 90; 90
59631Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251091 CIFC27 H14.62 Cu1.5 N4 O5.5P 42/n b c :233.9994; 33.9994; 21.8483
90; 90; 90
25255.7Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251092 CIFC54 H28 Ca2 N8 O10P 3218.9715; 18.9715; 24.607
90; 90; 120
7670Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251093 CIFC64 H84 N4 O17P -113.651; 14.252; 15.902
88.819; 81.557; 74.642
2950.4Kawahata, Masatoshi; Makino, Hayahide; Hyodo, Tadashi; Tominaga, Masahide; Yamaguchi, Kentaro
Tetrameric H-shaped assemblies as a motif in inclusion crystals of bent-shaped host molecules having nitrophenol moieties
CrystEngComm, 2025
7251094 CIFC26 H28 N2 O8P -17.0389; 10.51; 15.782
91.671; 90.864; 100.318
1147.9Kawahata, Masatoshi; Makino, Hayahide; Hyodo, Tadashi; Tominaga, Masahide; Yamaguchi, Kentaro
Tetrameric H-shaped assemblies as a motif in inclusion crystals of bent-shaped host molecules having nitrophenol moieties
CrystEngComm, 2025
7251095 CIFC26 H30 N2 O8P n m a22.1125; 6.6904; 16.0518
90; 90; 90
2374.7Kawahata, Masatoshi; Makino, Hayahide; Hyodo, Tadashi; Tominaga, Masahide; Yamaguchi, Kentaro
Tetrameric H-shaped assemblies as a motif in inclusion crystals of bent-shaped host molecules having nitrophenol moieties
CrystEngComm, 2025
7251096 CIFC22 H22 Br2 O2P 1 21/c 113.123; 11.645; 12.458
90; 106.293; 90
1827.3Kawahata, Masatoshi; Makino, Hayahide; Hyodo, Tadashi; Tominaga, Masahide; Yamaguchi, Kentaro
Tetrameric H-shaped assemblies as a motif in inclusion crystals of bent-shaped host molecules having nitrophenol moieties
CrystEngComm, 2025
7251097 CIFC13 H6 F5 N O SP 1 21/n 16.8713; 12.7549; 14.2974
90; 97.542; 90
1242.22Toshima, Ryo; Eguchi, Yuto; Oshima, Ibuki; Yoshino, Riku; Tamano, Natsuki; Fukumoto, Hiroki; Yasui, Motohiro; Konno, Tsutomu; Yamada, Shigeyuki; Morita, Masato
Co-crystallization of benzothiazole via halogen and hydrogen bonding: crystal structure and photoluminescence properties
CrystEngComm, 2025
7251098 CIFC14 H6 F5 N O2 SC 1 c 112.7322; 12.9715; 8.4476
90; 101.938; 90
1364.99Toshima, Ryo; Eguchi, Yuto; Oshima, Ibuki; Yoshino, Riku; Tamano, Natsuki; Fukumoto, Hiroki; Yasui, Motohiro; Konno, Tsutomu; Yamada, Shigeyuki; Morita, Masato
Co-crystallization of benzothiazole via halogen and hydrogen bonding: crystal structure and photoluminescence properties
CrystEngComm, 2025
7251099 CIFC20 H10 F4 I2 N2 S2P 1 21/n 110.4312; 4.2982; 23.6454
90; 97.6; 90
1050.84Toshima, Ryo; Eguchi, Yuto; Oshima, Ibuki; Yoshino, Riku; Tamano, Natsuki; Fukumoto, Hiroki; Yasui, Motohiro; Konno, Tsutomu; Yamada, Shigeyuki; Morita, Masato
Co-crystallization of benzothiazole via halogen and hydrogen bonding: crystal structure and photoluminescence properties
CrystEngComm, 2025
7251100 CIFC32 H19 Cl3 N4 S2P 1 21/c 110.29396; 23.41077; 11.59685
90; 91.6145; 90
2793.61Ogawa, Kota; Sumida, Ayaka; Kubota, Rikuto; Tachikawa, Takashi; Ito, Suguru
Reprecipitation-driven access to solvates and solvent-free crystals: achieving two-solvent-mediated vapochromic luminescence
CrystEngComm, 2025, 27, 7484-7490
7251101 CIFC31 H18 N4 S2P 1 21 111.7158; 5.8667; 17.82
90; 106.345; 90
1175.32Ogawa, Kota; Sumida, Ayaka; Kubota, Rikuto; Tachikawa, Takashi; Ito, Suguru
Reprecipitation-driven access to solvates and solvent-free crystals: achieving two-solvent-mediated vapochromic luminescence
CrystEngComm, 2025, 27, 7484-7490
7251102 CIFC15 H15 Ag N4 O3P 32 2 110.6796; 10.6796; 25.274
90; 90; 120
2496.4Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251103 CIFC15 H12 Ag Br3 N4 O3P -17.4692; 9.0221; 15.0268
80.89; 81.659; 82.125
982.51Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251104 CIFC15 H15 Ag N4 O3C 1 2/c 118.667; 10.5025; 17.581
90; 99.65; 90
3398Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251105 CIFC18 H21 Ag N4 O3R 3 m :H15.04; 15.04; 7.918
90; 90; 120
1551.1Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251106 CIFC12 H14 Ag N3 O3P -17.3646; 9.0861; 10.5942
88.57; 74.611; 74.664
658.38Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251107 CIFC12 H14 Ag N3 O3P 1 21/n 17.5615; 9.927; 19.0398
90; 99.541; 90
1409.42Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251108 CIFC12 H14 Ag N3 O3C 1 2/c 17.5095; 20.5024; 9.176
90; 105.706; 90
1360Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251109 CIFC24 H28 Ag2 N6 O6P -19.0446; 9.4801; 9.9233
67.336; 64.591; 69.458
691.41Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251110 CIFC21 H27 Ag N4 O3P 1 21/n 18.4906; 30.3813; 9.46
90; 107.563; 90
2326.5Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251111 CIFC21 H27 Ag N4 O3P 1 21/n 18.45; 29.055; 9.635
90; 110.092; 90
2221.6Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251112 CIFC10 H8 Ag Br2 N3 O3C 1 2/c 113.5949; 15.0778; 7.1886
90; 100.67; 90
1448.05Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251113 CIFC9.5 H7 N5 Se0.5P -18.168; 10.9027; 11.8936
75.122; 77.773; 80.977
994.53Smirnov, Andrey S.; Katlenok, Eugene A.; Vakhrushev, Aleksandr Yu.; Krasilnikov, Vitalii A.; Belskaya, Nataliya P.; Katkova, Svetlana A.; Bokach, Nadezhda A.
Divergent noncovalent interactions of isomeric nitrile and isocyanide groups in selenodiazole–triazole cocrystals: σ-hole chalcogen bonding versus π–π stacking
CrystEngComm, 2025, 27, 7390-7398
7251114 CIFC18 H12 N10 O SeP 1 21/c 111.0474; 21.2353; 8.1038
90; 94.318; 90
1895.71Smirnov, Andrey S.; Katlenok, Eugene A.; Vakhrushev, Aleksandr Yu.; Krasilnikov, Vitalii A.; Belskaya, Nataliya P.; Katkova, Svetlana A.; Bokach, Nadezhda A.
Divergent noncovalent interactions of isomeric nitrile and isocyanide groups in selenodiazole–triazole cocrystals: σ-hole chalcogen bonding versus π–π stacking
CrystEngComm, 2025, 27, 7390-7398
7251115 CIFC2.24 H1.92 N0.96 O0.16P -17.4527; 14.1001; 14.2337
65.216; 82.064; 79.392
1331.65Smirnov, Andrey S.; Katlenok, Eugene A.; Vakhrushev, Aleksandr Yu.; Krasilnikov, Vitalii A.; Belskaya, Nataliya P.; Katkova, Svetlana A.; Bokach, Nadezhda A.
Divergent noncovalent interactions of isomeric nitrile and isocyanide groups in selenodiazole–triazole cocrystals: σ-hole chalcogen bonding versus π–π stacking
CrystEngComm, 2025, 27, 7390-7398
7251116 CIFC19 H13 N3 O2 Pt SP 1 21/c 17.7842; 22.6186; 13.3599
90; 136.167; 90
1629.1Stubbs, Clare L.; Bryant, Mathew J.; Hatcher, Lauren E.; Raithby, Paul R.
Manipulating vapochromic or solvatochromic properties of platinum(ii) pincer complexes through ligand modifications
CrystEngComm, 2025, 27, 7498-7513
7251117 CIFC19 H13 N3 O3 PtP -17.2737; 10.8511; 11.9475
64.988; 88.479; 72.764
810.85Stubbs, Clare L.; Bryant, Mathew J.; Hatcher, Lauren E.; Raithby, Paul R.
Manipulating vapochromic or solvatochromic properties of platinum(ii) pincer complexes through ligand modifications
CrystEngComm, 2025, 27, 7498-7513
7251118 CIFC40 H42 N4 O13 Pt2P -17.08014; 15.7289; 18.5245
73.209; 84.553; 80.933
1947.64Stubbs, Clare L.; Bryant, Mathew J.; Hatcher, Lauren E.; Raithby, Paul R.
Manipulating vapochromic or solvatochromic properties of platinum(ii) pincer complexes through ligand modifications
CrystEngComm, 2025, 27, 7498-7513
7251119 CIFC52 H62 N6 O12P -16.016; 10.8276; 18.939
96.883; 92.383; 93.239
1221.4Brown, Corey L.; Elliott, Scarlett H.; Woodfine, Sian E.; Hawes, Chris S.
Structural chemistry and environment-dependent fluorescence of a tetratopic pyrrolo[3,2-b]pyrrole ligand
CrystEngComm, 2025, 27, 7358-7366
7251120 CIFC45 H47 N5 O13 Sr2P -112.1393; 13.144; 15.0291
73.654; 81.676; 84.428
2272.84Brown, Corey L.; Elliott, Scarlett H.; Woodfine, Sian E.; Hawes, Chris S.
Structural chemistry and environment-dependent fluorescence of a tetratopic pyrrolo[3,2-b]pyrrole ligand
CrystEngComm, 2025, 27, 7358-7366
7251121 CIFC42 H40 N4 O10P -15.9506; 11.1443; 13.9257
82.324; 82.077; 85.923
905.17Brown, Corey L.; Elliott, Scarlett H.; Woodfine, Sian E.; Hawes, Chris S.
Structural chemistry and environment-dependent fluorescence of a tetratopic pyrrolo[3,2-b]pyrrole ligand
CrystEngComm, 2025, 27, 7358-7366
7251122 CIFC37.75 H37 N2 O13.75 Sr2P -112.1771; 13.2036; 14.7842
72.297; 81.998; 82.619
2233.05Brown, Corey L.; Elliott, Scarlett H.; Woodfine, Sian E.; Hawes, Chris S.
Structural chemistry and environment-dependent fluorescence of a tetratopic pyrrolo[3,2-b]pyrrole ligand
CrystEngComm, 2025, 27, 7358-7366
7251156 CIFC8 H12 Co N12 O10P 1 21/n 19.2929; 6.5584; 14.4252
90; 95.72; 90
874.79Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Morozov, Vitaliy A.; Samsonenko, Arkady A.; Romanenko, Galina; Bogomyakov, Artem
Aqua and ammine 3d metal complexes with anion-radical of difurazanopyrazine
CrystEngComm, 2025
7251157 CIFC8 H12 Cu N16 O4P 1 21/n 18.3743; 10.4991; 9.5646
90; 108.107; 90
799.3Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Morozov, Vitaliy A.; Samsonenko, Arkady A.; Romanenko, Galina; Bogomyakov, Artem
Aqua and ammine 3d metal complexes with anion-radical of difurazanopyrazine
CrystEngComm, 2025
7251158 CIFC8 H12 N12 Ni O10P 1 21/n 19.2553; 6.5752; 14.3428
90; 95.9; 90
868.21Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Morozov, Vitaliy A.; Samsonenko, Arkady A.; Romanenko, Galina; Bogomyakov, Artem
Aqua and ammine 3d metal complexes with anion-radical of difurazanopyrazine
CrystEngComm, 2025
7251159 CIFC8 H12 N16 Ni O4P 1 21/n 18.3767; 11.2253; 9.2089
90; 111.999; 90
802.87Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Morozov, Vitaliy A.; Samsonenko, Arkady A.; Romanenko, Galina; Bogomyakov, Artem
Aqua and ammine 3d metal complexes with anion-radical of difurazanopyrazine
CrystEngComm, 2025
7251160 CIFC23 H17 N OP b c a11.9255; 8.1437; 34.919
90; 90; 90
3391.25Yamada, Shinji; Akazawa, Rika; Chida, Moemi
Supramolecular dual-synthon in cocrystals of 1-azaanthracene and naphthols: cooperation between hydrogen bonds and cation–π interactions
CrystEngComm, 2025, 27, 7491-7497
7251161 CIFC36 H26 N2 O2P 1 21/c 112.8489; 12.3073; 8.3025
90; 95.371; 90
1307.15Yamada, Shinji; Akazawa, Rika; Chida, Moemi
Supramolecular dual-synthon in cocrystals of 1-azaanthracene and naphthols: cooperation between hydrogen bonds and cation–π interactions
CrystEngComm, 2025, 27, 7491-7497
7251162 CIFC36 H26 N2 O2P -17.1764; 14.0408; 26.7227
99.423; 97.13; 102.165
2561.3Yamada, Shinji; Akazawa, Rika; Chida, Moemi
Supramolecular dual-synthon in cocrystals of 1-azaanthracene and naphthols: cooperation between hydrogen bonds and cation–π interactions
CrystEngComm, 2025, 27, 7491-7497
7251163 CIFC36 H26 N2 OP 1 21/c 113.4906; 10.8297; 8.9753
90; 101.133; 90
1286.61Yamada, Shinji; Akazawa, Rika; Chida, Moemi
Supramolecular dual-synthon in cocrystals of 1-azaanthracene and naphthols: cooperation between hydrogen bonds and cation–π interactions
CrystEngComm, 2025, 27, 7491-7497
7251164 CIFC36 H26 N2 O2P 1 21/c 113.8579; 10.9972; 8.7947
90; 102.687; 90
1307.57Yamada, Shinji; Akazawa, Rika; Chida, Moemi
Supramolecular dual-synthon in cocrystals of 1-azaanthracene and naphthols: cooperation between hydrogen bonds and cation–π interactions
CrystEngComm, 2025, 27, 7491-7497
7251165 CIFC18 H21 F N3 O4.5C 1 2 128.512; 6.7261; 18.5315
90; 113.557; 90
3257.7Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251166 CIFC18 H21 F N3 O4.5C 1 2 128.099; 6.56; 18.2689
90; 113.434; 90
3089.7Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251167 CIFC18 H21 F N3 O4.5C 1 2 127.928; 6.4713; 18.1487
90; 113.447; 90
3009.2Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251168 CIFC18 H21 F N3 O4.5C 1 2 127.806; 6.4028; 18.0642
90; 113.52; 90
2948.9Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251169 CIFC18 H21 F N3 O4.5C 1 2 128.224; 6.6179; 18.353
90; 113.462; 90
3144.6Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251170 CIFC18 H21 F N3 O4.5C 1 2 128.753; 6.79; 18.636
90; 113.838; 90
3328Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251171 CIFC18 H20 F N3 O4C 1 2/c 130.251; 6.8318; 16.845
90; 105.15; 90
3360.3Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251172 CIFC18 H20 F N3 O4C 1 2/c 128.443; 6.0167; 15.7781
90; 102.951; 90
2631.5Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251173 CIFC18 H21 F N3 O4.5P 113.985; 6.0616; 17.534
81.661; 109.861; 79.082
1336.9Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251174 CIFC18 H21 F N3 O4.5C 1 2 127.878; 6.436; 18.107
90; 113.447; 90
2980.5Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251175 CIFC18 H20 F N3 O4C 1 2/c 128.697; 6.1346; 15.9813
90; 103.278; 90
2738.2Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251176 CIFC18 H21 F N3 O4.5C 1 2 127.562; 6.1945; 17.83
90; 113.823; 90
2784.8Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251177 CIFC18 H20 F N3 O4C 1 2/c 129.962; 6.6982; 16.738
90; 104.82; 90
3247.4Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251178 CIFC18 H21 F N3 O4.5C 1 2 128.1035; 6.5548; 18.263
90; 113.49; 90
3085.5Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251179 CIFC18 H20 F N3 O4C 1 2/c 129.63; 6.5439; 16.5404
90; 104.354; 90
3107Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251180 CIFC18 H21 F N3 O4.5C 1 2 127.717; 6.3111; 17.983
90; 113.633; 90
2881.9Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251181 CIFC18 H20 F N3 O4C 1 2/c 128.803; 6.1832; 16.0548
90; 103.372; 90
2781.8Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251182 CIFC18 H20 F N3 O4C 1 2/c 129.123; 6.3326; 16.2627
90; 103.781; 90
2912.9Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251183 CIFC18 H20 F N3 O4C 1 2/c 129.051; 6.299; 16.2226
90; 103.694; 90
2884.2Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251184 CIFC18 H21 F N3 O4.5C 1 2 127.834; 6.401; 18.072
90; 113.524; 90
2952.2Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251185 CIFC18 H20 F N3 O4C 1 2/c 129.425; 6.4513; 16.439
90; 104.14; 90
3026.1Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251186 CIFC18 H20 F N3 O4C 1 2/c 128.547; 6.0686; 15.8759
90; 103.121; 90
2678.5Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251187 CIFC18 H20 F N3 O4C 1 2/c 128.984; 6.2603; 16.1666
90; 103.6; 90
2851.2Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251188 CIFC11 H18 Br4 Cd N2 OP -18.1969; 9.9913; 11.1769
96.179; 96.375; 104.189
873.27Li, Jia-Peng; Yuan, Li; Li, Ping; Wu, Ming; Xie, Yong-Tai; Lei, Xiao-Wu; Jing, Zhi-Hong; Gong, Zhongliang
Zero-dimensional organic–inorganic hybrid cadmium halides with broadband blue light emission
CrystEngComm, 2025, 27, 7348-7357
7251189 CIFC10 H15 Br4 Cd F N2P 1 21/c 18.1636; 21.034; 9.962
90; 102.756; 90
1668.39Li, Jia-Peng; Yuan, Li; Li, Ping; Wu, Ming; Xie, Yong-Tai; Lei, Xiao-Wu; Jing, Zhi-Hong; Gong, Zhongliang
Zero-dimensional organic–inorganic hybrid cadmium halides with broadband blue light emission
CrystEngComm, 2025, 27, 7348-7357
7251190 CIFC16 H13 N2 O3 SP 1 21/c 17.374; 12.4855; 15.6727
90; 102.702; 90
1407.6Dong, Fu-Wan; Zhang, Yang-Lu; Zhang, Kun-Hua; Chen, Yi; Sun, Ao-Na; Shao, Dong
Proton conduction in three molecular assemblies of bipyridyl-organodisulfonate salts
CrystEngComm, 2025
7251191 CIFC24 H20 N4 O8 S2P 21 21 217.8117; 13.3456; 22.478
90; 90; 90
2343.4Dong, Fu-Wan; Zhang, Yang-Lu; Zhang, Kun-Hua; Chen, Yi; Sun, Ao-Na; Shao, Dong
Proton conduction in three molecular assemblies of bipyridyl-organodisulfonate salts
CrystEngComm, 2025
7251192 CIFC24 H24 N2 O8 S2P 1 21/n 17.2167; 15.0373; 11.0377
90; 90.978; 90
1197.6Dong, Fu-Wan; Zhang, Yang-Lu; Zhang, Kun-Hua; Chen, Yi; Sun, Ao-Na; Shao, Dong
Proton conduction in three molecular assemblies of bipyridyl-organodisulfonate salts
CrystEngComm, 2025
7251193 CIFC4 H14 Br4 Cd N2P 1 21 17.958; 7.807; 19.79
90; 94.813; 90
1225.2Ma, Li; Wen, Jinrong; Liu, Zhanqiang; Hou, Jingshan; Miao, Xuyan; Fang, Yongzheng; Huang, Yanwei; Zhang, Ganghua
Non-centrosymmetric phase of [C4N2H14][CdBr4] for Solar-Blind Ultraviolet Detection
CrystEngComm, 2025
7251195 CIFC28 H32 N2 O3P -18.1693; 9.2052; 16.684
96.026; 95.209; 102.224
1211.1de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251196 CIFC26 H28 N2 O2P 1 21/c 18.1707; 29.731; 9.0449
90; 101.667; 90
2151.8de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251197 CIFC27 H32 N2 O3P -110.2697; 11.14; 11.3987
108.518; 101.58; 101.228
1163.5de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251198 CIFC32 H34 N2 O2C 2 2 2112.3993; 14.0194; 15.3719
90; 90; 90
2672.1de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251199 CIFC26 H28 N2 O2P 21 21 219.85511; 15.3092; 28.292
90; 90; 90
4268.52de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251200 CIFC110 H132 N8 O12P 110.3936; 11.2508; 20.951
87.176; 89.274; 76.533
2379.7de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251201 CIFC3 H2 F5 N OC 1 2/c 121.7871; 5.11704; 10.0754
90; 98.14; 90
1111.94Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251202 CIFC4 H3 As F13 N OP 1 21/c 16.17592; 7.94187; 21.7914
90; 96.014; 90
1062.95Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251203 CIFC4 H3 As F15 N O XeP n n a8.62011; 35.5418; 8.7191
90; 90; 90
2671.31Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251204 CIFC4 H2 F7 N OP -15.11713; 5.27137; 12.7768
95.467; 91.89; 105.584
329.848Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251205 CIFC2 H3 As F9 N OP 1 21/c 19.8191; 7.90095; 20.5015
90; 98.6498; 90
1572.42Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251206 CIFC4 H7 As F12 N2 O3P n m a11.5349; 14.0649; 7.78994
90; 90; 90
1263.82Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251207 CIFC2 H3 As F11 N O XeP 1 21/n 17.41785; 9.84875; 14.90113
90; 99.4517; 90
1073.85Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251208 CIFC8 H5 As F20 N2 O2P -15.32051; 10.45222; 16.1017
90.574; 90.876; 103.04
872.157Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251209 CIFC4 H5 As F12 N2 O2P -15.2815; 10.1517; 12.4911
108.936; 93.107; 102.904
611.63Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251210 CIFC3 H3 As F11 N OP c c n8.12957; 25.2768; 9.34322
90; 90; 90
1919.93Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251211 CIFC3 H3 As F13 N O XeA e a 28.67561; 31.0125; 8.65174
90; 90; 90
2327.77Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251212 CIFC46 H37 Cl2 N3 S2P 1 21/c 112.1499; 10.8322; 28.141
90; 94.231; 90
3693.5Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251213 CIFC45 H35 Cl2 N3 S2P 1 21/c 111.031; 11.772; 28.132
90; 92.86; 90
3648.6Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251214 CIFC86 H67 Cl4 N5 S4P -111.2571; 23.2434; 29.357
113.227; 94.356; 90.072
7034.3Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251215 CIFC52 H44 Cl2 N4 O2P 1 21/c 110.284; 25.5527; 7.8072
90; 97.384; 90
2034.59Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251216 CIFC52 H44 Cl2 N4 O2P 1 21/c 110.1122; 25.8871; 7.8505
90; 96.923; 90
2040.09Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251217 CIFC50 H40 Cl2 N4 O2P 1 21/c 110.2394; 25.2702; 7.8761
90; 97.0302; 90
2022.63Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251218 CIFC52 H44 Cl2 N4 O2P 1 21/c 114.8825; 11.6416; 24.0763
90; 98.279; 90
4127.9Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251219 CIFC86 H67 Cl4 N5 S4P 1 21/n 127.4379; 11.5895; 44.419
90; 95.0705; 90
14069.6Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251230 CIFC84 H56 In6 O36 P4P 1 21/c 115.407; 13.1276; 20.156
90; 109.181; 90
3850.4Lv, Hong-Juan; Zhai, Yun-Hui; Qu, Yingjuan; Xue, Min; Wang, Gang; Yuan, Yang; Yuan, Wenyu
Construction of Indium-Organic Frameworks with flu-Topology for Efficient Acetylene Separation
CrystEngComm, 2025
7251231 CIFC17 H9 Cd2 O13P -110.0673; 12.1755; 12.6195
65.462; 87.164; 73.987
1348.78Zhao, Tian-Yi; Gao, Qian; Gao, Shu-Man; Chen, Zhen; Zhang, Wen-Jing; Fan, Wen-Jie; Liu, Hailong; Guo, Chunsheng; Zhang, Dong-Mei; Zhang, Xia
Synthesis, Structures and Cr 2 O 7 2-Fluorescent Sensing Properties of Novel Zn(Ⅱ)/Cd(Ⅱ) Metal-Organic Frameworks with Diverse N/O-Donor Ligands
CrystEngComm, 2025
7251232 CIFC54 H54 Cd3 N6 O24P 1 21/n 111.8343; 18.3219; 13.3714
90; 95.26; 90
2887.07Zhao, Tian-Yi; Gao, Qian; Gao, Shu-Man; Chen, Zhen; Zhang, Wen-Jing; Fan, Wen-Jie; Liu, Hailong; Guo, Chunsheng; Zhang, Dong-Mei; Zhang, Xia
Synthesis, Structures and Cr 2 O 7 2-Fluorescent Sensing Properties of Novel Zn(Ⅱ)/Cd(Ⅱ) Metal-Organic Frameworks with Diverse N/O-Donor Ligands
CrystEngComm, 2025
7251233 CIFC64 H44 N10 O16 Zn3C 1 2/c 127.672; 10.6034; 24.2857
90; 123.232; 90
5960.5Zhao, Tian-Yi; Gao, Qian; Gao, Shu-Man; Chen, Zhen; Zhang, Wen-Jing; Fan, Wen-Jie; Liu, Hailong; Guo, Chunsheng; Zhang, Dong-Mei; Zhang, Xia
Synthesis, Structures and Cr 2 O 7 2-Fluorescent Sensing Properties of Novel Zn(Ⅱ)/Cd(Ⅱ) Metal-Organic Frameworks with Diverse N/O-Donor Ligands
CrystEngComm, 2025
7251234 CIFC56 H44 N10 O16 Zn3C 1 2/c 129.269; 9.8306; 22.037
90; 116.089; 90
5694.7Zhao, Tian-Yi; Gao, Qian; Gao, Shu-Man; Chen, Zhen; Zhang, Wen-Jing; Fan, Wen-Jie; Liu, Hailong; Guo, Chunsheng; Zhang, Dong-Mei; Zhang, Xia
Synthesis, Structures and Cr 2 O 7 2-Fluorescent Sensing Properties of Novel Zn(Ⅱ)/Cd(Ⅱ) Metal-Organic Frameworks with Diverse N/O-Donor Ligands
CrystEngComm, 2025
7251237 CIFC16 H25 N19 O14P -14.8568; 7.9049; 18.9454
79.632; 87.383; 77.432
698.33Jiang, Xiue; Xu, Zeyu; Fan, Mingren; Wang, Ruihui; Wang, Yi; Zhang, Qinghua
Synthesis of Energetic Materials Derived from Hydroxynitropyrazine
CrystEngComm, 2025
7251238 CIFC4 H9 Li N4 Na O11P -17.8258; 8.446; 10.152
90.324; 100.963; 116.811
584.7Jiang, Xiue; Xu, Zeyu; Fan, Mingren; Wang, Ruihui; Wang, Yi; Zhang, Qinghua
Synthesis of Energetic Materials Derived from Hydroxynitropyrazine
CrystEngComm, 2025
7251239 CIFC20 H15 K9 N20 O38P -18.3085; 16.2606; 18.1267
73.099; 88.41; 86.483
2338.63Jiang, Xiue; Xu, Zeyu; Fan, Mingren; Wang, Ruihui; Wang, Yi; Zhang, Qinghua
Synthesis of Energetic Materials Derived from Hydroxynitropyrazine
CrystEngComm, 2025
7251248 CIFCa8.61 Cd0.69 La0.82 O28 P7R 3 c :H10.4631; 10.4631; 37.42078
90; 90; 120
3547.84Sipina, Elena V.; Zhukovskaya, Evgeniya S.; Morozov, Vladimir A.; Stefanovich, Sergey; Grebenev, Vadim; Belik, Alexei A.; Lazoryak, Bogdan; Deyneko, Dina V.
β-Ca3(PO4)2 -related structure and dielectric properties of Ca8CdLa(PO4)7
CrystEngComm, 2025
7251249 CIFC54 H124 Co2 Cu3 N24 O14P 1 21/m 111.834; 29.952; 12.453
90; 114.598; 90
4013.4Zhang, Yang-Lu; Cai, Meng-Tan; Chen, Yi; Shen, Fuxing; Yang, Jiong; Zhu, Junlun; Shao, Dong
Magnetic and electrical properties of a cyanide-bridged CoCu₃ cluster featuring square pyramidal Cu(II) centers
CrystEngComm, 2025
7251250 CIFC19 H19 Cl N4 O4P -17.4735; 9.0284; 14.908
99.521; 91.777; 107.572
942.24Kedra, Karolina; Dąbrowa, Kajetan; Gajek, Arkadiusz; CEBORSKA, MAGDALENA
Novel pyrimethamine salts with isomeric dihydroxybenzoic acids: crystallization and characterization
CrystEngComm, 2025
7251251 CIFC20 H23 B0 Cl N4 O5P -17.3072; 11.7178; 13.0913
99.716; 95.622; 105.755
1051.06Kedra, Karolina; Dąbrowa, Kajetan; Gajek, Arkadiusz; CEBORSKA, MAGDALENA
Novel pyrimethamine salts with isomeric dihydroxybenzoic acids: crystallization and characterization
CrystEngComm, 2025
7251252 CIFC19 H21 Cl N4 O5P -18.6158; 10.2919; 11.9567
70.718; 78.374; 80.575
974.8Kedra, Karolina; Dąbrowa, Kajetan; Gajek, Arkadiusz; CEBORSKA, MAGDALENA
Novel pyrimethamine salts with isomeric dihydroxybenzoic acids: crystallization and characterization
CrystEngComm, 2025
7251253 CIFC40 H44 Cl2 N8 O9P -19.2777; 14.0027; 16.4264
78.593; 80.51; 85.005
2059.94Kedra, Karolina; Dąbrowa, Kajetan; Gajek, Arkadiusz; CEBORSKA, MAGDALENA
Novel pyrimethamine salts with isomeric dihydroxybenzoic acids: crystallization and characterization
CrystEngComm, 2025
7251257 CIFC17 H16 N4 Ni O4.17P -17.7152; 7.9573; 14.2571
91.217; 104.774; 97.6
837.52Zaworotko, Michael; Singh, Bharti; He, Tao
Crystal engineering of Nickel(II) coordination networks sustained by aliphatic dicarboxylate linker ligands
CrystEngComm, 2025
7251258 CIFC19 H18 N3 Ni O6P -19.225; 9.566; 11.7477
70.798; 79.692; 75.831
943.73Zaworotko, Michael; Singh, Bharti; He, Tao
Crystal engineering of Nickel(II) coordination networks sustained by aliphatic dicarboxylate linker ligands
CrystEngComm, 2025
7251259 CIFC18 H22 N4 Ni O6P -15.2255; 9.0139; 11.0579
108.563; 94.7; 104.557
470.4Zaworotko, Michael; Singh, Bharti; He, Tao
Crystal engineering of Nickel(II) coordination networks sustained by aliphatic dicarboxylate linker ligands
CrystEngComm, 2025
7251260 CIFC28 H20.4 N10 O2.2 S2 ZnP -19.2371; 13.0112; 14.2113
115.986; 93.532; 108.249
1418Anisimov, Aleksei A.; Bovkunova, Anna; Dubasova, Ekaterina V.; Gontcharenko , Victoria E.; Taydakov, Ilya V.; Bazhina, Evgeniya S.; Eremenko, Igor Leonidovich; Ananyev, Ivan V.
Metal Coordination-Driven Photochromism in Schiff bases incorporating 1,2,4-triazole and hydroxyphenyl moieties
CrystEngComm, 2025
7251261 CIFC20 H20 Cl2 N8 O4 ZnP -16.3811; 13.3652; 15.4291
114.694; 90.702; 101.967
1162.3Anisimov, Aleksei A.; Bovkunova, Anna; Dubasova, Ekaterina V.; Gontcharenko , Victoria E.; Taydakov, Ilya V.; Bazhina, Evgeniya S.; Eremenko, Igor Leonidovich; Ananyev, Ivan V.
Metal Coordination-Driven Photochromism in Schiff bases incorporating 1,2,4-triazole and hydroxyphenyl moieties
CrystEngComm, 2025
7251262 CIFC22 H20 N10 O4 S2 ZnC 1 2 126.234; 6.6881; 7.4495
90; 95.128; 90
1301.8Anisimov, Aleksei A.; Bovkunova, Anna; Dubasova, Ekaterina V.; Gontcharenko , Victoria E.; Taydakov, Ilya V.; Bazhina, Evgeniya S.; Eremenko, Igor Leonidovich; Ananyev, Ivan V.
Metal Coordination-Driven Photochromism in Schiff bases incorporating 1,2,4-triazole and hydroxyphenyl moieties
CrystEngComm, 2025
7251268 CIFC5 H12 Cl2 La N O7P b c n9.45; 15.87; 16.42
90; 90; 90
2463Celik, Ecem; LeMagueres, Pierre; Reinheimer, Eric W.; Carter, Korey Prescott; Forbes, Tori
Mechanochemical Synthesis and Micro-Electron Diffraction Analysis of Rare Earth-Aminopolycarboxylate Coordination Compounds
CrystEngComm, 2025
7251269 CIFC10 H14 La N2 O9P b c a6.62; 14.49; 25.63
90; 90; 90
2459Celik, Ecem; LeMagueres, Pierre; Reinheimer, Eric W.; Carter, Korey Prescott; Forbes, Tori
Mechanochemical Synthesis and Micro-Electron Diffraction Analysis of Rare Earth-Aminopolycarboxylate Coordination Compounds
CrystEngComm, 2025
7251270 CIFC38 H38 B2 Cu F8 N12 O2P -19.9469; 15.0114; 15.5126
71.776; 88.392; 81.732
2176.89Guelfi, Massimo; Taddei, Marco; Bresciani, Giulio
Stepwise single-crystal-to-single-crystal phase transition in copper-based coordination polymers triggered by solvent release
CrystEngComm, 2025
7251271 CIFC38 H38 B2 Cu F8 N12 O2P -17.5279; 10.0007; 15.0093
87.693; 80.356; 82.071
1103.18Guelfi, Massimo; Taddei, Marco; Bresciani, Giulio
Stepwise single-crystal-to-single-crystal phase transition in copper-based coordination polymers triggered by solvent release
CrystEngComm, 2025
7251272 CIFC36 H30 B2 Cu F8 N12P -17.7551; 10.0259; 12.7358
84.026; 84.231; 84.57
976.32Guelfi, Massimo; Taddei, Marco; Bresciani, Giulio
Stepwise single-crystal-to-single-crystal phase transition in copper-based coordination polymers triggered by solvent release
CrystEngComm, 2025
7251273 CIFC37 H34 B2 Cu F8 N12 OP -17.7119; 9.8289; 27.118
94.875; 94.077; 97.335
2024.3Guelfi, Massimo; Taddei, Marco; Bresciani, Giulio
Stepwise single-crystal-to-single-crystal phase transition in copper-based coordination polymers triggered by solvent release
CrystEngComm, 2025
7251274 CIFC40 H Co9 Ge8 N40 Na2 Nb32 O138P -115.028; 17.2493; 23.372
92.648; 99.053; 114.473
5403.6Jin, Xinrong; Li, Jin-Yang; Wang, Yong-Jiang; Sun, Yan-Qiong; Li, Xin-Xiong; Zheng, Shou-Tian
Boosting alkaline hydrogen evolution via cobalt functionalization of organic-inorganic hybrid germanoniobate electrocatalysts
CrystEngComm, 2025
7251275 CIFC10 H49 Ge4 N10 Na4 Nb16 O71P -113.8461; 14.2158; 21.6549
90.428; 99.138; 98.546
4159.5Jin, Xinrong; Li, Jin-Yang; Wang, Yong-Jiang; Sun, Yan-Qiong; Li, Xin-Xiong; Zheng, Shou-Tian
Boosting alkaline hydrogen evolution via cobalt functionalization of organic-inorganic hybrid germanoniobate electrocatalysts
CrystEngComm, 2025
7251276 CIFC60 H52 Ag6 Co2 I11 N13R -3 :H14.4809; 14.4809; 31.006
90; 90; 120
5630.8Xie, Shu-Yue; Liu, Ming-Hui; Wang, Ning; Zhang, Xi-Meng; Wang, Shen-Hao; Yang, Yan; Li, Jun; Zhang, Bo
Two semiconductive haloargentates with metal-complex cations: Crystal structures, band gaps, photocurrent responses and theoretical investigations
CrystEngComm, 2025
7251277 CIFC60 H52 Ag6 Br11 N13 Ni2R -3 :H14.0354; 14.0354; 30.393
90; 90; 120
5185.1Xie, Shu-Yue; Liu, Ming-Hui; Wang, Ning; Zhang, Xi-Meng; Wang, Shen-Hao; Yang, Yan; Li, Jun; Zhang, Bo
Two semiconductive haloargentates with metal-complex cations: Crystal structures, band gaps, photocurrent responses and theoretical investigations
CrystEngComm, 2025
7251278 CIFC7 H27 N20 O8C 1 2/c 121.17; 4.5087; 23.576
90; 103.79; 90
2185.4Yanna, Wang; Yang, Xiaoming; Li, Xinrui; Zhao, Jun; Wang, Qi; Zhang, Tonglai; Li, Zhimin
Nitrogen-Rich Energetic Salts of 5,5'-Dinitramino-3,3'-Methylene-1H-1,2,4-Bistriazolate: powerful alliance towards good thermal stability and high performance
CrystEngComm, 2025
7251279 CIFC5 H9 N11 O5P 1 21/n 14.279; 8.6368; 30.854
90; 92.692; 90
1139.01Yanna, Wang; Yang, Xiaoming; Li, Xinrui; Zhao, Jun; Wang, Qi; Zhang, Tonglai; Li, Zhimin
Nitrogen-Rich Energetic Salts of 5,5'-Dinitramino-3,3'-Methylene-1H-1,2,4-Bistriazolate: powerful alliance towards good thermal stability and high performance
CrystEngComm, 2025
7251280 CIFC22 H27 N3 OP -15.821; 11.178; 16.211
72.8; 79.81; 75.36
968.9Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251281 CIFC23 H29 N3 OP 1 21/c 15.797; 7.406; 46.464
90; 93.23; 90
1991.7Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251282 CIFC16 H15 N3 OP -15.95; 18.537; 19.114
73.39; 87.85; 88.91
2018.7Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251283 CIFC20 H23 N3 OP 1 21/n 15.818; 7.441; 40.745
90; 92.78; 90
1761.8Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251284 CIFC19 H21 N3 OP 1 21/n 15.812; 7.468; 37.455
90; 93.01; 90
1623.5Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251285 CIFC24 H31 N3 OP 1 21/c 15.811; 7.367; 49.55
90; 93.1; 90
2118.1Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251286 CIFC31 H21 F21 O5 S TeP -112.3302; 12.3606; 13.6476
85.327; 64.419; 83.563
1863.02Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251287 CIFC72 H53 B F42 O4 TeP -119.5618; 20.8276; 21.5393
97.224; 105.154; 112.516
7569.6Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251288 CIFC62 H29 B Cl2 F42 N2 TeP -114.99; 16.789; 17.126
108.699; 107.411; 107.874
3487Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251289 CIFC64 H45 B F42 O4 S4 TeP 112.5599; 12.6907; 14.1026
76.029; 75.037; 64.109
1932.1Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251290 CIFC64 H45 B F42 O4 S4 TeP 1 21/n 114.3825; 31.2001; 17.7186
90; 108.908; 90
7521.9Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251291 CIFC61 H27 B Cl2 F42 N2 TeP -114.7696; 16.7718; 17.1031
109.129; 108.099; 107.353
3406.3Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251292 CIFC72 H45 B Cl2 F42 N3 TeP -113.4842; 16.5143; 17.9535
93.388; 94.153; 98.039
3938.5Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251293 CIFC72 H56 B Cl F42 N3 O6 Te en lv so tP -113.0176; 15.0572; 22.0361
95.134; 94.794; 100.996
4200.5Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251294 CIFC68 H33 B Cl4 F42 N4 TeP b c a17.7129; 23.8886; 36.3698
90; 90; 90
15389.4Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251295 CIFC64 H33 B F42 N4 TeP 1 21/c 138.275; 17.6108; 20.7058
90; 94.238; 90
13918.7Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251296 CIFC36 H53.5 N4 Ni2 O19.75P 1 21/c 19.841; 19.441; 23.234
90; 98.01; 90
4402Sun, Ao-Na; Dong, Fu-Wan; Chen, Yi; Zhang, Si-Chen; Liu, Rui-Han; Zhu, Junlun; Shao, Dong
Guest water-induced reversible regulation of proton conduction in a two-dimensional nickel(II) coordination polymer
CrystEngComm, 2025
7251297 CIFC36 H46.25 N4 Ni2 O16.12C 1 c 19.9528; 19.424; 23.595
90; 99.347; 90
4500.9Sun, Ao-Na; Dong, Fu-Wan; Chen, Yi; Zhang, Si-Chen; Liu, Rui-Han; Zhu, Junlun; Shao, Dong
Guest water-induced reversible regulation of proton conduction in a two-dimensional nickel(II) coordination polymer
CrystEngComm, 2025
7251298 CIFC36 H53.5 N4 Ni2 O19.75P 1 21/c 19.87; 19.429; 23.223
90; 98.06; 90
4409Sun, Ao-Na; Dong, Fu-Wan; Chen, Yi; Zhang, Si-Chen; Liu, Rui-Han; Zhu, Junlun; Shao, Dong
Guest water-induced reversible regulation of proton conduction in a two-dimensional nickel(II) coordination polymer
CrystEngComm, 2025
7251319 CIFC36 H30 Cl2 N2 O6P 1 21/n 115.6728; 8.5913; 23.4511
90; 92.606; 90
3154.42George, Gary C.; Owens, Drew; Osbourn, Damon M.; Hutchins, Kristin M.; Groeneman, Ryan
Heating enables solid-state motion and improves the yield of a [2 + 2] cycloaddition reaction within an organic cocrystal
CrystEngComm, 2025
7251320 CIFC36 H30 Cl2 N2 O6P 1 21/n 115.6977; 8.6067; 23.4697
90; 92.652; 90
3167.49George, Gary C.; Owens, Drew; Osbourn, Damon M.; Hutchins, Kristin M.; Groeneman, Ryan
Heating enables solid-state motion and improves the yield of a [2 + 2] cycloaddition reaction within an organic cocrystal
CrystEngComm, 2025
7251321 CIFC36 H30 Cl2 N2 O6P 1 21/n 115.7987; 8.6606; 23.5163
90; 92.823; 90
3213.74George, Gary C.; Owens, Drew; Osbourn, Damon M.; Hutchins, Kristin M.; Groeneman, Ryan
Heating enables solid-state motion and improves the yield of a [2 + 2] cycloaddition reaction within an organic cocrystal
CrystEngComm, 2025
7251322 CIFC36 H30 Cl2 N2 O6P 1 21/n 115.727; 8.6245; 23.4866
90; 92.696; 90
3182.14George, Gary C.; Owens, Drew; Osbourn, Damon M.; Hutchins, Kristin M.; Groeneman, Ryan
Heating enables solid-state motion and improves the yield of a [2 + 2] cycloaddition reaction within an organic cocrystal
CrystEngComm, 2025
7251323 CIFC36 H30 Cl2 N2 O6P 1 21/n 115.7598; 8.6427; 23.5008
90; 92.75; 90
3197.29George, Gary C.; Owens, Drew; Osbourn, Damon M.; Hutchins, Kristin M.; Groeneman, Ryan
Heating enables solid-state motion and improves the yield of a [2 + 2] cycloaddition reaction within an organic cocrystal
CrystEngComm, 2025
7251324 CIFC19 H24 N2 O5P 1 21/c 112.136; 9.124; 17.679
90; 99.308; 90
1931.8Natarajan, Architha; Karuppannan, Srinivasan
Discovery of a Novel Acetone Hemisolvate of Metacetamol via Swift Cooling Crystallization
CrystEngComm, 2025
7251325 CIFC14 H10 Cl F5P -16.5505; 7.319; 14.688
89.116; 102.483; 94.488
685.43Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251326 CIFC14 H10 Cl2 F4P -16.462; 7.4574; 15.1315
90.38; 100.429; 94.132
715.13Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251327 CIFC14 H10 Cl F5P -16.2099; 7.4687; 7.9874
109.801; 99.549; 95.567
339Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251328 CIFC10 H5 F5 IP -16.0419; 8.9855; 9.989
74.629; 89.584; 89.675
522.88Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251329 CIFC14 H10 Br2 F4C 1 2/m 18.4576; 8.3594; 9.8748
90; 92.357; 90
697.56Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251330 CIFC12 H6 F4 I2C 1 2/m 18.6866; 7.1907; 10.5364
90; 90.058; 90
658.13Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251331 CIFC14 H10 Cl F5P -16.1383; 7.4411; 7.9224
111.378; 99.662; 95.159
327.65Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251332 CIFC14 H10 Br F5P 1 21/n 19.0813; 15.2034; 9.8653
90; 99.229; 90
1344.44Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251333 CIFC14 H10 Cl2 F4P -16.3455; 7.5012; 7.7599
109.37; 98.59; 90.299
343.95Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251334 CIFC14 H10 F4 I2C 1 2/m 18.514; 8.5541; 10.2442
90; 93.45; 90
744.73Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251335 CIFC14 H10 Cl2 F4P 1 1 21/n14.83539; 7.90142; 5.98834
90; 90; 96.4553
697.507Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251336 CIFC7 H9 N9 O4 SP 1 21/c 118.0728; 9.942; 7.1151
90; 93.425; 90
1276.16Stebletsova, Irina; Larin, Alexander; Vinogradov, Dmitry B.; Pivkina, Alla N.; Leonov, Nikita E.; Gazieva, Galina A.; Fershtat, Leonid L.
New thermally stable and friction-insensitive nitrogen-rich salts: a synergy of 1,2,4-triazole, furoxan and hydroxytetrazole motifs
CrystEngComm, 2025
7251337 CIFC6 H8 N12 O3C 1 c 13.83694; 17.9329; 16.51337
90; 94.2871; 90
1133.06Stebletsova, Irina; Larin, Alexander; Vinogradov, Dmitry B.; Pivkina, Alla N.; Leonov, Nikita E.; Gazieva, Galina A.; Fershtat, Leonid L.
New thermally stable and friction-insensitive nitrogen-rich salts: a synergy of 1,2,4-triazole, furoxan and hydroxytetrazole motifs
CrystEngComm, 2025
7251338 CIFC5 H5 K2 N9 O5P -16.9975; 8.944; 11.0111
66.363; 86.447; 75.934
611.9Stebletsova, Irina; Larin, Alexander; Vinogradov, Dmitry B.; Pivkina, Alla N.; Leonov, Nikita E.; Gazieva, Galina A.; Fershtat, Leonid L.
New thermally stable and friction-insensitive nitrogen-rich salts: a synergy of 1,2,4-triazole, furoxan and hydroxytetrazole motifs
CrystEngComm, 2025
7251339 CIFC5 H3 N9 O3C 1 2/c 118.3967; 7.1759; 13.5983
90; 110.355; 90
1683.05Stebletsova, Irina; Larin, Alexander; Vinogradov, Dmitry B.; Pivkina, Alla N.; Leonov, Nikita E.; Gazieva, Galina A.; Fershtat, Leonid L.
New thermally stable and friction-insensitive nitrogen-rich salts: a synergy of 1,2,4-triazole, furoxan and hydroxytetrazole motifs
CrystEngComm, 2025
7251343 CIFBe Cd F4 H8 O4C 1 2/c 19.4891; 6.3751; 10.7541
90; 105.248; 90
627.66Charkin, D. O.; Kireev, V. E.; Banaru, A. M.; Kompanchenko, A. A.; Tananaev, I. G.; Aksenov, S. M.
When sulfate, selenate, and fluoroberyllate are not isostructural analogs: the case of Cd[BeF4]·4H2O and (C2H8N2)[Cd(H2O)6][BeF4]2
CrystEngComm, 2025, 27, 6926-6933
7251344 CIFC2 H22 Be2 Cd F8 N2 O6P 1 21/n 18.2702; 7.0248; 13.162
90; 101.71; 90
748.75Charkin, D. O.; Kireev, V. E.; Banaru, A. M.; Kompanchenko, A. A.; Tananaev, I. G.; Aksenov, S. M.
When sulfate, selenate, and fluoroberyllate are not isostructural analogs: the case of Cd[BeF4]·4H2O and (C2H8N2)[Cd(H2O)6][BeF4]2
CrystEngComm, 2025, 27, 6926-6933
7251345 CIFC76 H55 Br5 N12 Ni2 O5P 1 21 111.6985; 21.9295; 14.1729
90; 106.199; 90
3491.6Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251346 CIFC36.29 H25.85 Br2 N8.15 Ni O2.71P -110.3827; 13.1468; 13.822
71.199; 80.71; 68.42
1658.86Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251347 CIFC38 H27 Br2 Cl N6 Ni O2P 1 21/n 111.7229; 21.9885; 14.3111
90; 105.77; 90
3550.1Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251348 CIFC38 H26 Br2 N6 Ni O2P 1 21/n 110.3969; 22.1306; 14.8113
90; 104.593; 90
3298Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251349 CIFC36 H25 Br2 N9 Ni O5P 1 21/n 111.6612; 22.5022; 14.1199
90; 105.387; 90
3572.3Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251350 CIFC38 H27 Br2 N7 Ni O5P 1 21/n 111.839; 22.1899; 14.4233
90; 107.183; 90
3620Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251354 CIFCa3 Ge3 O9P -17.2858; 7.5501; 8.1252
103.497; 94.404; 90.088
433.241Zhang, Hengyuan; Wu, Jipeng; Ma, Yidong; Chen, Feifei; Zhao, Xian
Single-Crystal Ca₃Ge₃O₉ Calcium Germanate: Structure, Thermal and Optical Properties from Experiment and First-Principles
CrystEngComm, 2025
7251355 CIFC78 H105 I33 N12 O4 Sb4C 1 2 116.9204; 14.3689; 29.1546
90; 105.236; 90
6839.1Shentseva, Irina; Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maksim Nailyevich; Adonin, Sergey A.
New iodine-rich Group 15 iodometalates(III): self-assembly of metal halide anions and polyiodides into supramolecular architectures via I···I contacts
CrystEngComm, 2025
7251356 CIFC78 H105 Bi4 I33 N12 O4C 1 2/c 116.913; 14.4492; 56.667
90; 91.534; 90
13843Shentseva, Irina; Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maksim Nailyevich; Adonin, Sergey A.
New iodine-rich Group 15 iodometalates(III): self-assembly of metal halide anions and polyiodides into supramolecular architectures via I···I contacts
CrystEngComm, 2025
7251357 CIFC38 H44 Cl4 Dy2 N8 O4P -111.1619; 11.1679; 11.4098
86.868; 60.809; 75.3
1196.98Zhong, Fu-Hui; Liu, Chen-Yang; Zheng, Xiao-Yue; Cao, Chen; Peng, Yan; Hu, Zhao-Bo; Liu, Sui-Jun; Wen, He-Rui
Base and Anion Regulated Synthesis of Dysprosium Compounds
CrystEngComm, 2025
7251358 CIFC40 H42 Dy2 F12 N8 O16 S4P -18.3012; 12.6353; 14.2845
68.395; 83.588; 75.922
1350.77Zhong, Fu-Hui; Liu, Chen-Yang; Zheng, Xiao-Yue; Cao, Chen; Peng, Yan; Hu, Zhao-Bo; Liu, Sui-Jun; Wen, He-Rui
Base and Anion Regulated Synthesis of Dysprosium Compounds
CrystEngComm, 2025
7251359 CIFC18 H18 Dy N7 O9P 1 21/n 18.999; 15.0419; 17.1711
90; 95.888; 90
2312.1Zhong, Fu-Hui; Liu, Chen-Yang; Zheng, Xiao-Yue; Cao, Chen; Peng, Yan; Hu, Zhao-Bo; Liu, Sui-Jun; Wen, He-Rui
Base and Anion Regulated Synthesis of Dysprosium Compounds
CrystEngComm, 2025
7251386 CIFC16 H14 N4 O4P b c n12.68; 11.488; 20.223
90; 90; 90
2946Junior, Ronaldo Gonçalves de Freitas; Duarte, Vitor; Almeida, Leonardo R.; Santana Wenceslau, Patricia Rafaella; Aquino, Gilberto Benedito; Valverde, Clodoaldo; Napolitano, Hamilton
Comprehensive Structural Insights into Nitro-Substituted Azines as Potential Antioxidant Additives for Biodiesel
CrystEngComm, 2025
7251387 CIFC15 H13 N3 O2P -19.324; 9.384; 9.575
105.669; 105.283; 116.786
643.68Junior, Ronaldo Gonçalves de Freitas; Duarte, Vitor; Almeida, Leonardo R.; Santana Wenceslau, Patricia Rafaella; Aquino, Gilberto Benedito; Valverde, Clodoaldo; Napolitano, Hamilton
Comprehensive Structural Insights into Nitro-Substituted Azines as Potential Antioxidant Additives for Biodiesel
CrystEngComm, 2025
7251388 CIFC19 H22 Cl N3 O6 SP 21 21 215.0757; 19.3352; 20.7883
90; 90; 90
2040.2Nomnganga, Yamkela; Oluwole, David O.; Venter, Gerhard A.; Benyei, Attila; Bathori, Nikoletta B.
Exploring Desolvation-Driven Polymorph Formation via Multicomponent Crystals of Furosemide
CrystEngComm, 2025
7251389 CIFC19 H20 Cl N3 O5 SP 1 21/n 114.1621; 9.6366; 14.7725
90; 100.799; 90
1980.37Nomnganga, Yamkela; Oluwole, David O.; Venter, Gerhard A.; Benyei, Attila; Bathori, Nikoletta B.
Exploring Desolvation-Driven Polymorph Formation via Multicomponent Crystals of Furosemide
CrystEngComm, 2025
7251390 CIFC17 H18 Cl N3 O6 SP -15.2827; 11.54; 16.446
69.81; 85.87; 79.15
924.1Nomnganga, Yamkela; Oluwole, David O.; Venter, Gerhard A.; Benyei, Attila; Bathori, Nikoletta B.
Exploring Desolvation-Driven Polymorph Formation via Multicomponent Crystals of Furosemide
CrystEngComm, 2025
7251391 CIFC18 H18 Cl N3 O5 SP -18.4206; 10.9902; 12.1116
63.633; 70.787; 78.213
946.08Nomnganga, Yamkela; Oluwole, David O.; Venter, Gerhard A.; Benyei, Attila; Bathori, Nikoletta B.
Exploring Desolvation-Driven Polymorph Formation via Multicomponent Crystals of Furosemide
CrystEngComm, 2025
7251392 CIFC18 H18 Cl N3 O5 SP -17.2607; 11.1014; 12.511
107.297; 91.11; 101.344
940.75Nomnganga, Yamkela; Oluwole, David O.; Venter, Gerhard A.; Benyei, Attila; Bathori, Nikoletta B.
Exploring Desolvation-Driven Polymorph Formation via Multicomponent Crystals of Furosemide
CrystEngComm, 2025
7251393 CIFC8 H19 N O8P 1 21/c 117.7514; 5.68736; 13.0019
90; 110.823; 90
1226.91Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251394 CIFC15 H15 Cl N2 O7P -18.3098; 9.6361; 10.8666
96.5031; 106.955; 101.119
803.26Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251395 CIFC11 H17 N3 O6P -15.5781; 9.1736; 25.93
91.052; 92.193; 90.552
1325.6Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251396 CIFC15 H14 N2 O5 SP c a 2114.34; 13.802; 14.671
90; 90; 90
2904Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251397 CIFC20 H26 N2 O11P 1 21/c 112.3917; 11.7324; 14.9593
90; 100.549; 90
2138.09Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251398 CIFC9 H10 N O4P -16.6096; 7.0278; 11.2902
72.9234; 74.834; 69.87
463.1Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251399 CIFC20 H38 N2 O16P -18.6376; 9.5114; 15.9873
79.9178; 80.8899; 88.4671
1276.85Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251400 CIFC16 H36 N2 O15C 1 2/c 130.203; 5.6916; 14.254
90; 99.433; 90
2417.2Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251401 CIFC8 H9 N O2P n a 2113.6402; 8.6125; 6.3343
90; 90; 90
744.13Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251402 CIFC13 H13 N3 O6P -15.8889; 10.2677; 11.2466
102.25; 93.673; 91.141
662.79Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251403 CIFC36 H60.19 N3 O16.6P -17.5263; 12.781; 21.505
77.876; 88.418; 79.491
1988.5Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251407 CIFC5 H9 N3 O3P -14.1764; 7.4068; 12.223
90.144; 97.506; 91.316
374.76Raičević, Vidak; Radulović, Niko S.; Banić, Nemanja; Leovac, Vukadin M.; Rodić, Marko V.
Competing hydrogen bonding and acyclic π-stacking between hydrogen-bridged quasi-rings in Z- and E-methyl pyruvate semicarbazone: a quantitative interaction energy analysis
CrystEngComm, 2025, 27, 7721-7733
7251408 CIFC5 H9 N3 O3F d d 236.4109; 23.9057; 7.0463
90; 90; 90
6133.3Raičević, Vidak; Radulović, Niko S.; Banić, Nemanja; Leovac, Vukadin M.; Rodić, Marko V.
Competing hydrogen bonding and acyclic π-stacking between hydrogen-bridged quasi-rings in Z- and E-methyl pyruvate semicarbazone: a quantitative interaction energy analysis
CrystEngComm, 2025, 27, 7721-7733
9017408 CIFC Ca O3P 657.112; 7.112; 25.4089
90; 90; 120
1113.01Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017409 CIFC Ca O3P 32 2 17.1239; 7.1239; 25.3203
90; 90; 120
1112.85Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017410 CIFC Ca O3A m a 28.4905; 6.3905; 4.5026
90; 90; 90
244.305Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017411 CIFC Ca O3P 21 21 214.3668; 6.5831; 8.4282
90; 90; 90
242.286Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47

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