Crystallography Open Database

Result: there are 3984 entries in the selection

Switch to the old layout of the page

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

Searching volume of publication is 25

Blue left arrow Blue left arrow First | Blue left arrow Previous 1000 | of 4 | Next 1000 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7246661 CIFC18 H18 N6 O7 ZnP 1 21/c 113.1168; 14.3578; 11.4115
90; 114.778; 90
1951.3Ke, Hao-Wei; Sung, Kuangsen
7-membered-ring effect on fluorescence quantum yield: does metal-complexation-induced twisting-inhibition of an amino GFP chromophore derivative enhance fluorescence?
Physical chemistry chemical physics : PCCP, 2023, 25, 14627-14634
7246662 CIFC18 H18 N4 OP 1 21/c 129.3977; 12.9915; 8.0412
90; 94.861; 90
3060.05Ke, Hao-Wei; Sung, Kuangsen
7-membered-ring effect on fluorescence quantum yield: does metal-complexation-induced twisting-inhibition of an amino GFP chromophore derivative enhance fluorescence?
Physical chemistry chemical physics : PCCP, 2023, 25, 14627-14634
7246664 CIFC7 H4 N2 O S4P -17.0683; 8.6879; 9.462
111.186; 108.771; 97.407
492.78Kharraz, Haia; Hachem, Hadi; Le Gal, Yann; Roisnel, Thierry; Jeannin, Olivier; Barrière, Frédéric; Guizouarn, Thierry; Lorcy, Dominique
Non-covalent interactions in neutral and oxidized tetrathiafulvalenes
CrystEngComm, 2023, 25, 2946-2958
7246665 CIFC12 H10 N2 S8P 1 21/a 114.498; 7.5276; 16.6742
90; 111.731; 90
1690.4Kharraz, Haia; Hachem, Hadi; Le Gal, Yann; Roisnel, Thierry; Jeannin, Olivier; Barrière, Frédéric; Guizouarn, Thierry; Lorcy, Dominique
Non-covalent interactions in neutral and oxidized tetrathiafulvalenes
CrystEngComm, 2023, 25, 2946-2958
7246666 CIFC5 H3 N O S4P 1 21/c 19.19; 10.0186; 8.6765
90; 98.049; 90
791Kharraz, Haia; Hachem, Hadi; Le Gal, Yann; Roisnel, Thierry; Jeannin, Olivier; Barrière, Frédéric; Guizouarn, Thierry; Lorcy, Dominique
Non-covalent interactions in neutral and oxidized tetrathiafulvalenes
CrystEngComm, 2023, 25, 2946-2958
7246667 CIFC5 N2 O S4C 1 2/c 119.606; 3.8452; 20.687
90; 91.669; 90
1558.9Kharraz, Haia; Hachem, Hadi; Le Gal, Yann; Roisnel, Thierry; Jeannin, Olivier; Barrière, Frédéric; Guizouarn, Thierry; Lorcy, Dominique
Non-covalent interactions in neutral and oxidized tetrathiafulvalenes
CrystEngComm, 2023, 25, 2946-2958
7246668 CIFC12 H10 N2 S8P -16.0133; 10.3719; 14.1989
84.691; 79.633; 85.606
865.76Kharraz, Haia; Hachem, Hadi; Le Gal, Yann; Roisnel, Thierry; Jeannin, Olivier; Barrière, Frédéric; Guizouarn, Thierry; Lorcy, Dominique
Non-covalent interactions in neutral and oxidized tetrathiafulvalenes
CrystEngComm, 2023, 25, 2946-2958
7246669 CIFC21 H7 F4 N5 S7P -17.1063; 12.405; 13.462
100.797; 91.933; 92.39
1163.7Kharraz, Haia; Hachem, Hadi; Le Gal, Yann; Roisnel, Thierry; Jeannin, Olivier; Barrière, Frédéric; Guizouarn, Thierry; Lorcy, Dominique
Non-covalent interactions in neutral and oxidized tetrathiafulvalenes
CrystEngComm, 2023, 25, 2946-2958
7246670 CIFC9 H7 N S7P -17.906; 8.704; 11.633
100.13; 101.742; 113.22
690.5Kharraz, Haia; Hachem, Hadi; Le Gal, Yann; Roisnel, Thierry; Jeannin, Olivier; Barrière, Frédéric; Guizouarn, Thierry; Lorcy, Dominique
Non-covalent interactions in neutral and oxidized tetrathiafulvalenes
CrystEngComm, 2023, 25, 2946-2958
7246671 CIFC10 H6 N2 S8P -17.4506; 8.1175; 13.345
73.335; 87.672; 81.049
763.8Kharraz, Haia; Hachem, Hadi; Le Gal, Yann; Roisnel, Thierry; Jeannin, Olivier; Barrière, Frédéric; Guizouarn, Thierry; Lorcy, Dominique
Non-covalent interactions in neutral and oxidized tetrathiafulvalenes
CrystEngComm, 2023, 25, 2946-2958
7246672 CIFC30 H12 F4 I2 N6 S14P -17.2339; 10.7451; 13.7344
77.886; 87.003; 72.421
995Kharraz, Haia; Hachem, Hadi; Le Gal, Yann; Roisnel, Thierry; Jeannin, Olivier; Barrière, Frédéric; Guizouarn, Thierry; Lorcy, Dominique
Non-covalent interactions in neutral and oxidized tetrathiafulvalenes
CrystEngComm, 2023, 25, 2946-2958
7246673 CIFC3 H4 Ag N S2P 1 21/c 111.1792; 6.3833; 7.9535
90; 104.23; 90
550.15Akiyoshi, Ryohei; Saeki, Akinori; Ogasawara, Kazuyoshi; Yoshikawa, Hirofumi; Nakamura, Yuiga; Tanaka, Daisuke
Selective synthesis of two-dimensional semiconductive coordination polymers with silver–sulfur network
CrystEngComm, 2023, 25, 2990-2994
7246674 CIFC5 H4 Ag2 F3 N O2 S2P 1 21/c 112.4028; 10.0914; 7.3468
90; 91.801; 90
919.08Akiyoshi, Ryohei; Saeki, Akinori; Ogasawara, Kazuyoshi; Yoshikawa, Hirofumi; Nakamura, Yuiga; Tanaka, Daisuke
Selective synthesis of two-dimensional semiconductive coordination polymers with silver–sulfur network
CrystEngComm, 2023, 25, 2990-2994
7246679 CIFC58 H37.89 Cl0.11 N6 O8 S2P -19.521; 12.027; 12.459
63.128; 82.674; 72.395
1212.9Li, Yao; Zhang, Jun; She, Mengyao; Liu, Lang; Yang, Zheng; Liu, Ping; Zhang, Shengyong; Li, Jianli
Electrochemical single-step N-acylation and S-cyclization synthesis of thiazolimide via radical process
Green Chemistry, 2023, 25, 4302-4308
7246680 CIFC31 H23.91 Cl0.09 N2 O2 SP -19.279; 11.406; 13.046
80.4; 80.8; 69.338
1266.2Li, Yao; Zhang, Jun; She, Mengyao; Liu, Lang; Yang, Zheng; Liu, Ping; Zhang, Shengyong; Li, Jianli
Electrochemical single-step N-acylation and S-cyclization synthesis of thiazolimide via radical process
Green Chemistry, 2023, 25, 4302-4308
7246681 CIFC30 H22 N2 O2 SP -19.907; 11.5183; 11.8511
108.421; 104.16; 99.584
1199.6Li, Yao; Zhang, Jun; She, Mengyao; Liu, Lang; Yang, Zheng; Liu, Ping; Zhang, Shengyong; Li, Jianli
Electrochemical single-step N-acylation and S-cyclization synthesis of thiazolimide via radical process
Green Chemistry, 2023, 25, 4302-4308
7246682 CIFC60 H43.54 Cl0.56 N4 O6 S2P -111.803; 12.782; 17.329
89.118; 81.911; 71.924
2459.5Li, Yao; Zhang, Jun; She, Mengyao; Liu, Lang; Yang, Zheng; Liu, Ping; Zhang, Shengyong; Li, Jianli
Electrochemical single-step N-acylation and S-cyclization synthesis of thiazolimide via radical process
Green Chemistry, 2023, 25, 4302-4308
7246683 CIFC24 H32 F6 N6 O10P -111.6265; 11.6941; 12.1146
73.313; 77.928; 80.047
1531.64Vaganova, Tamara A.; Gatilov, Yurij V.; Kryuchkova, Natalia A.; Pishchur, Denis P.; Zhukovets, Anastasia A.; Malykhin, Evgenij V.
How does the combination of the nitro group and fluorine atoms affect the (co)crystallization behaviour of arylenediamines?
CrystEngComm, 2023, 25, 3284-3298
7246684 CIFC18 H30 F N3 O8C 1 c 114.0576; 11.0469; 15.0431
90; 111.343; 90
2175.87Vaganova, Tamara A.; Gatilov, Yurij V.; Kryuchkova, Natalia A.; Pishchur, Denis P.; Zhukovets, Anastasia A.; Malykhin, Evgenij V.
How does the combination of the nitro group and fluorine atoms affect the (co)crystallization behaviour of arylenediamines?
CrystEngComm, 2023, 25, 3284-3298
7246685 CIFC24 H34 F4 N6 O10P -111.4494; 11.7343; 12.2027
73.603; 77.788; 79.85
1525.26Vaganova, Tamara A.; Gatilov, Yurij V.; Kryuchkova, Natalia A.; Pishchur, Denis P.; Zhukovets, Anastasia A.; Malykhin, Evgenij V.
How does the combination of the nitro group and fluorine atoms affect the (co)crystallization behaviour of arylenediamines?
CrystEngComm, 2023, 25, 3284-3298
7246686 CIFC18 H29 F2 N3 O8P -17.9046; 9.2505; 15.7606
79.769; 84.623; 78.313
1108.61Vaganova, Tamara A.; Gatilov, Yurij V.; Kryuchkova, Natalia A.; Pishchur, Denis P.; Zhukovets, Anastasia A.; Malykhin, Evgenij V.
How does the combination of the nitro group and fluorine atoms affect the (co)crystallization behaviour of arylenediamines?
CrystEngComm, 2023, 25, 3284-3298
7246687 CIFC6 H4 F3 N3 O2P n a 217.1452; 13.566; 7.7555
90; 90; 90
751.75Vaganova, Tamara A.; Gatilov, Yurij V.; Kryuchkova, Natalia A.; Pishchur, Denis P.; Zhukovets, Anastasia A.; Malykhin, Evgenij V.
How does the combination of the nitro group and fluorine atoms affect the (co)crystallization behaviour of arylenediamines?
CrystEngComm, 2023, 25, 3284-3298
7246688 CIFC6 H6 F N3 O2P 1 21/n 14.5277; 11.3347; 13.835
90; 93.899; 90
708.37Vaganova, Tamara A.; Gatilov, Yurij V.; Kryuchkova, Natalia A.; Pishchur, Denis P.; Zhukovets, Anastasia A.; Malykhin, Evgenij V.
How does the combination of the nitro group and fluorine atoms affect the (co)crystallization behaviour of arylenediamines?
CrystEngComm, 2023, 25, 3284-3298
7246689 CIFC18 H28 F3 N3 O8P -18.0036; 9.2934; 15.7077
80.801; 81.339; 78.77
1122.6Vaganova, Tamara A.; Gatilov, Yurij V.; Kryuchkova, Natalia A.; Pishchur, Denis P.; Zhukovets, Anastasia A.; Malykhin, Evgenij V.
How does the combination of the nitro group and fluorine atoms affect the (co)crystallization behaviour of arylenediamines?
CrystEngComm, 2023, 25, 3284-3298
7246690 CIFC6 H5 F2 N3 O2P 1 c 17.6215; 3.675; 13.2829
90; 104.936; 90
359.47Vaganova, Tamara A.; Gatilov, Yurij V.; Kryuchkova, Natalia A.; Pishchur, Denis P.; Zhukovets, Anastasia A.; Malykhin, Evgenij V.
How does the combination of the nitro group and fluorine atoms affect the (co)crystallization behaviour of arylenediamines?
CrystEngComm, 2023, 25, 3284-3298
7246691 CIFC18 H31 N3 O8C 1 c 113.7751; 11.1808; 14.7876
90; 109.477; 90
2147.2Vaganova, Tamara A.; Gatilov, Yurij V.; Kryuchkova, Natalia A.; Pishchur, Denis P.; Zhukovets, Anastasia A.; Malykhin, Evgenij V.
How does the combination of the nitro group and fluorine atoms affect the (co)crystallization behaviour of arylenediamines?
CrystEngComm, 2023, 25, 3284-3298
7246692 CIFC24 H20 Cd F6 N8 SiC 1 2/c 119.017; 10.115; 13.08
90; 97.672; 90
2493.5Wu, Xue; Li, Ding; Xu, Lei; Jiang, Yu-Fei; Zhao, Yue; Zhao, Jing
Construction of Cd(ii)-based metal–organic frameworks incorporating SiF62− as fluorescence sensors for arginine
CrystEngComm, 2023, 25, 3222-3228
7246693 CIFC24 H20 Cd F6 N8 SiC 1 2/c 118.5204; 18.0376; 12.4569
90; 125.092; 90
3405Wu, Xue; Li, Ding; Xu, Lei; Jiang, Yu-Fei; Zhao, Yue; Zhao, Jing
Construction of Cd(ii)-based metal–organic frameworks incorporating SiF62− as fluorescence sensors for arginine
CrystEngComm, 2023, 25, 3222-3228
7246701 CIFC54 H44 Cu F6 N2 O P3P 1 21/c 110.8682; 32.7516; 13.6339
90; 98.507; 90
4799.61Gejsnæs-Schaad, Deyanira; Meyer, Marco; Prescimone, Alessandro; Housecroft, Catherine E.; Constable, Edwin C.
Introducing intramolecular, interligand arene–alkynyl π-interactions into heteroleptic [Cu(N^N)(P^P)]+ complexes
CrystEngComm, 2023, 25, 3000-3012
7246702 CIFC50 H40 Cu F6 N2 O P3P -110.8302; 11.9965; 17.2894
98.862; 95.289; 102.775
2145.9Gejsnæs-Schaad, Deyanira; Meyer, Marco; Prescimone, Alessandro; Housecroft, Catherine E.; Constable, Edwin C.
Introducing intramolecular, interligand arene–alkynyl π-interactions into heteroleptic [Cu(N^N)(P^P)]+ complexes
CrystEngComm, 2023, 25, 3000-3012
7246703 CIFC54.5 H47 Cl3 Cu F6 N2 O P3P -110.9817; 15.119; 18.478
112.459; 93.961; 108.337
2627.9Gejsnæs-Schaad, Deyanira; Meyer, Marco; Prescimone, Alessandro; Housecroft, Catherine E.; Constable, Edwin C.
Introducing intramolecular, interligand arene–alkynyl π-interactions into heteroleptic [Cu(N^N)(P^P)]+ complexes
CrystEngComm, 2023, 25, 3000-3012
7246704 CIFC57 H48 Cu F6 N2 O P3P 1 21/c 117.0919; 14.2952; 20.6426
90; 103.521; 90
4903.86Gejsnæs-Schaad, Deyanira; Meyer, Marco; Prescimone, Alessandro; Housecroft, Catherine E.; Constable, Edwin C.
Introducing intramolecular, interligand arene–alkynyl π-interactions into heteroleptic [Cu(N^N)(P^P)]+ complexes
CrystEngComm, 2023, 25, 3000-3012
7246705 CIFB2 Na3 O6 PrP 1 21/n 16.6336; 8.8279; 10.2569
90; 90.9385; 90
600.571Kuznetsov, Artem B.; Jamous, Ammar Y.; Svetlichnyi, Valery A.; Volkov, Sergey N.; Korolkov, Ilya V.; Kokh, Konstantin A.; Gorelova, Liudmila A.; Krzhizhanovskaya, Maria G.; Aksenov, Sergey M.; Kokh, Alexander E.
Growth and characterization of Na3R(BO3)2 (R = La–Gd) borates: crystal structure, high-temperature behavior, and optical properties
CrystEngComm, 2023, 25, 2914-2924
7246706 CIFB2 Gd Na3 O6P 1 21/n 16.5247; 8.7309; 10.1447
90; 90.8656; 90
577.842Kuznetsov, Artem B.; Jamous, Ammar Y.; Svetlichnyi, Valery A.; Volkov, Sergey N.; Korolkov, Ilya V.; Kokh, Konstantin A.; Gorelova, Liudmila A.; Krzhizhanovskaya, Maria G.; Aksenov, Sergey M.; Kokh, Alexander E.
Growth and characterization of Na3R(BO3)2 (R = La–Gd) borates: crystal structure, high-temperature behavior, and optical properties
CrystEngComm, 2023, 25, 2914-2924
7246707 CIFC22 H15 Br N2 OP 1 21/c 14.3315; 18.5293; 21.324
90; 93.751; 90
1707.8Manoharan, Deepak; Ahmad, Shamim; Emmerling, Franziska; Bhattacharya, Biswajit; Ghosh, Soumyajit
Stress and light sensitive dual-mechanical property of acylhydrazone crystal
CrystEngComm, 2023, 25, 3237-3244
7246708 CIFC21 H19 N2 O3 SP 1 21/n 114.2948; 8.5708; 15.3612
90; 95.345; 90
1873.84Zhong, Qiang; Wang, Pei-Long; Gao, Hui; Ma, Fang; Yang, Youqing; Li, Hongji
Electrochemical intramolecular N(sp2)–H/N(sp3)–H coupling for the synthesis of 1H-indazoles
Green Chemistry, 2023, 25, 3982-3988
7246709 CIFC19 H19 N3 O2 SP 1 21/n 111.349; 10.096; 15.893
90; 97.84; 90
1804Zhong, Qiang; Wang, Pei-Long; Gao, Hui; Ma, Fang; Yang, Youqing; Li, Hongji
Electrochemical intramolecular N(sp2)–H/N(sp3)–H coupling for the synthesis of 1H-indazoles
Green Chemistry, 2023, 25, 3982-3988
7246710 CIFC24 H28 N2 O6P -17.7814; 10.0144; 15.979
87.193; 77.808; 69.864
1142.3Acebedo-Martínez, Francisco Javier; Domínguez-Martín, Alicia; Alarcón-Payer, Carolina; Frontera, Antonio; Ibáñez, Ángel; Choquesillo-Lazarte, Duane
Evaluation of synthon influence on ethenzamide–polyphenol pharmaceutical cocrystals
CrystEngComm, 2023, 25, 3150-3163
7246711 CIFC12 H14 N O3P -17.2548; 9.0844; 9.5457
99.864; 99.082; 107.888
574.8Acebedo-Martínez, Francisco Javier; Domínguez-Martín, Alicia; Alarcón-Payer, Carolina; Frontera, Antonio; Ibáñez, Ángel; Choquesillo-Lazarte, Duane
Evaluation of synthon influence on ethenzamide–polyphenol pharmaceutical cocrystals
CrystEngComm, 2023, 25, 3150-3163
7246712 CIFC24 H28 N2 O7P 1 n 19.931; 10.0681; 12.1027
90; 99.78; 90
1192.52Acebedo-Martínez, Francisco Javier; Domínguez-Martín, Alicia; Alarcón-Payer, Carolina; Frontera, Antonio; Ibáñez, Ángel; Choquesillo-Lazarte, Duane
Evaluation of synthon influence on ethenzamide–polyphenol pharmaceutical cocrystals
CrystEngComm, 2023, 25, 3150-3163
7246713 CIFC24 H28 N2 O6P 1 21/c 110.2189; 13.8655; 16.3778
90; 93.473; 90
2316.3Acebedo-Martínez, Francisco Javier; Domínguez-Martín, Alicia; Alarcón-Payer, Carolina; Frontera, Antonio; Ibáñez, Ángel; Choquesillo-Lazarte, Duane
Evaluation of synthon influence on ethenzamide–polyphenol pharmaceutical cocrystals
CrystEngComm, 2023, 25, 3150-3163
7246714 CIFC6 H12 Cl0.95 I1.05 N2P n m a21.6511; 6.9602; 5.9635
90; 90; 90
898.68Torubaev, Yury V.; Howe, Devin; Leitus, Gregory; Rosokha, Sergiy V.
The relationship between the crystal habit and the energy framework pattern: a case study involving halogen bonding on the edge of a covalent bond
CrystEngComm, 2023, 25, 3380-3390
7246715 CIFC6 H12 Br0.96 I0.98 N2P n m a21.6028; 7.1603; 5.9684
90; 90; 90
923.21Torubaev, Yury V.; Howe, Devin; Leitus, Gregory; Rosokha, Sergiy V.
The relationship between the crystal habit and the energy framework pattern: a case study involving halogen bonding on the edge of a covalent bond
CrystEngComm, 2023, 25, 3380-3390
7246716 CIFC12 H8 Br I N2C 1 2/c 129.742; 4.0442; 21.075
90; 114.857; 90
2300.1Torubaev, Yury V.; Howe, Devin; Leitus, Gregory; Rosokha, Sergiy V.
The relationship between the crystal habit and the energy framework pattern: a case study involving halogen bonding on the edge of a covalent bond
CrystEngComm, 2023, 25, 3380-3390
7246729 CIFC4 H5 Br2 Cu N O SP 1 21/n 13.9875; 15.785; 13.2012
90; 96.532; 90
825.53Coetzee, Stefan; Turnbull, Mark M.; Landee, Christopher P.; Monroe, Jeffrey C.; Deumal, Mercè; Novoa, Juan J.; Rademeyer, Melanie
Satellite ligand effects on magnetic exchange in dimers. A structural, magnetic and theoretical investigation of Cu<sub>2</sub>L<sub>2</sub>X<sub>4</sub> (L = methylisothiazolinone and X = Cl<sup>-</sup>, Br<sup>-</sup>).
Physical chemistry chemical physics : PCCP, 2023, 25, 9176-9187
7246730 CIFC24 H25 N3 OP 1 21 16.8819; 18.2382; 8.3735
90; 101.22; 90
1030.9Liu, Miaochang; Xu, Xinyue; Chen, Yating; Ding, Qiuping; Lei, Yunxiang; Wu, Huayue; Huang, Xiaobo
Crystal structures, dual-state emissions and polymer-based doped room-temperature phosphorescence of 8-benzyloxyisoquinoline derivatives
CrystEngComm, 2023, 25, 3264-3270
7246731 CIFC24 H24 F N3 OP b c a19.673; 7.589; 27.281
90; 90; 90
4073Liu, Miaochang; Xu, Xinyue; Chen, Yating; Ding, Qiuping; Lei, Yunxiang; Wu, Huayue; Huang, Xiaobo
Crystal structures, dual-state emissions and polymer-based doped room-temperature phosphorescence of 8-benzyloxyisoquinoline derivatives
CrystEngComm, 2023, 25, 3264-3270
7246732 CIFC24 H24 Br N3 OC 1 2/c 121.3712; 10.6818; 19.0014
90; 97.424; 90
4301.3Liu, Miaochang; Xu, Xinyue; Chen, Yating; Ding, Qiuping; Lei, Yunxiang; Wu, Huayue; Huang, Xiaobo
Crystal structures, dual-state emissions and polymer-based doped room-temperature phosphorescence of 8-benzyloxyisoquinoline derivatives
CrystEngComm, 2023, 25, 3264-3270
7246733 CIFC24 H24 Cl N3 OP 1 21 110.7226; 13.7126; 14.8083
90; 93.229; 90
2173.9Liu, Miaochang; Xu, Xinyue; Chen, Yating; Ding, Qiuping; Lei, Yunxiang; Wu, Huayue; Huang, Xiaobo
Crystal structures, dual-state emissions and polymer-based doped room-temperature phosphorescence of 8-benzyloxyisoquinoline derivatives
CrystEngComm, 2023, 25, 3264-3270
7246734 CIFC25 H27 N3 OP c c n15.3952; 31.5081; 9.8531
90; 90; 90
4779.5Liu, Miaochang; Xu, Xinyue; Chen, Yating; Ding, Qiuping; Lei, Yunxiang; Wu, Huayue; Huang, Xiaobo
Crystal structures, dual-state emissions and polymer-based doped room-temperature phosphorescence of 8-benzyloxyisoquinoline derivatives
CrystEngComm, 2023, 25, 3264-3270
7246735 CIFC26 H27 N3 O3P -111.0228; 11.0661; 19.024
80.438; 87.096; 85.625
2279.9Liu, Miaochang; Xu, Xinyue; Chen, Yating; Ding, Qiuping; Lei, Yunxiang; Wu, Huayue; Huang, Xiaobo
Crystal structures, dual-state emissions and polymer-based doped room-temperature phosphorescence of 8-benzyloxyisoquinoline derivatives
CrystEngComm, 2023, 25, 3264-3270
7246736 CIFC26 H23 F6 N3 OP -19.4961; 16.3124; 17.0312
75.852; 84.434; 78.983
2507.53Liu, Miaochang; Xu, Xinyue; Chen, Yating; Ding, Qiuping; Lei, Yunxiang; Wu, Huayue; Huang, Xiaobo
Crystal structures, dual-state emissions and polymer-based doped room-temperature phosphorescence of 8-benzyloxyisoquinoline derivatives
CrystEngComm, 2023, 25, 3264-3270
7246737 CIFC26 H29 N3 OP -110.8627; 10.9176; 10.9887
80.548; 87.969; 61.512
1128.47Liu, Miaochang; Xu, Xinyue; Chen, Yating; Ding, Qiuping; Lei, Yunxiang; Wu, Huayue; Huang, Xiaobo
Crystal structures, dual-state emissions and polymer-based doped room-temperature phosphorescence of 8-benzyloxyisoquinoline derivatives
CrystEngComm, 2023, 25, 3264-3270
7246738 CIFC25 H24 N4 OP -17.8031; 10.8097; 13.6803
104.082; 92.947; 108.109
1053.66Liu, Miaochang; Xu, Xinyue; Chen, Yating; Ding, Qiuping; Lei, Yunxiang; Wu, Huayue; Huang, Xiaobo
Crystal structures, dual-state emissions and polymer-based doped room-temperature phosphorescence of 8-benzyloxyisoquinoline derivatives
CrystEngComm, 2023, 25, 3264-3270
7246739 CIFC24 H24 N4 O3P 1 21 110.73; 13.6341; 14.815
90; 90.254; 90
2167.3Liu, Miaochang; Xu, Xinyue; Chen, Yating; Ding, Qiuping; Lei, Yunxiang; Wu, Huayue; Huang, Xiaobo
Crystal structures, dual-state emissions and polymer-based doped room-temperature phosphorescence of 8-benzyloxyisoquinoline derivatives
CrystEngComm, 2023, 25, 3264-3270
7246740 CIFC5 H11 N O3P 1 21/c 110.468; 5.3181; 12.162
90; 104.68; 90
655Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246741 CIFC16 H21 Cl N2 O5P 1 21 111.8318; 5.8252; 13.9008
90; 113.879; 90
876.07Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246742 CIFC14 H19 N O5P 1 21/n 111.2568; 5.7371; 22.5561
90; 103.029; 90
1419.2Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246743 CIFC9 H10 O3P 1 21 18.4198; 5.8428; 8.6049
90; 91.92; 90
423.08Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246744 CIFC16 H21 Cl N2 O5P -17.737; 10.7279; 11.583
63.137; 86.083; 84.134
852.9Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246745 CIFC15 H21 N O4P c a 2110.1357; 17.1919; 9.1265
90; 90; 90
1590.3Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246746 CIFC15 H19 N O6C 1 c 15.7579; 19.399; 27.176
90; 90.64; 90
3035.3Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246747 CIFC13 H16 Cl N O5P -17.0457; 8.2146; 13.342
106.407; 90.268; 106.101
708.8Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246748 CIFC14 H19 N O5P b c a10.4273; 9.0611; 30.1865
90; 90; 90
2852.11Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246749 CIFC18 H27 N O4P 1 21/c 19.4241; 37.399; 10.4169
90; 90.501; 90
3671.3Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246750 CIFC38 H40 F2 N2 O6P 1 21/c 15.9135; 18.547; 31.3947
90; 94.307; 90
3433.6Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246751 CIFC16 H21 F N2 O5P 1 21 111.8613; 5.7602; 13.2858
90; 110.458; 90
850.48Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246752 CIFC10 H17 N O6P b c a9.8806; 9.6156; 25.364
90; 90; 90
2409.8Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246753 CIFC13 H16 F N O5P -17.406; 8.459; 12.281
102.89; 101.66; 103.44
702.8Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246754 CIFC13 H17 N O5P -17.0962; 8.306; 12.12
103.74; 99.82; 105.63
646.9Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246755 CIFC8 H7 Cl O3P 1 21/c 116.6605; 9.1572; 11.4407
90; 109.81; 90
1642.1Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246756 CIFC13 H16 F N O5P 1 21/c 112.591; 8.7414; 12.6758
90; 104.824; 90
1348.7Zhou, Fuli; Body, Carole; Robeyns, Koen; Leyssens, Tom; Shemchuk, Oleksii
On the pairwise cocrystallization of racemic compounds
CrystEngComm, 2023, 25, 3060-3065
7246757 CIFC72 H50P b c a15.3557; 24.0251; 27.6817
90; 90; 90
10212.4R A C Lima, Carlos F; Mague, Joel T.; Du, Yuchen; Pascal, Jr, Robert A; Santos, Luís M N B F
How great is the stabilization of crowded polyphenylbiphenyls by London dispersion?
Physical chemistry chemical physics : PCCP, 2023, 25, 13359-13375
7246758 CIFC78 H55 N O2P -111.0348; 11.8689; 23.7364
87.797; 87.113; 65.626
2827.6R A C Lima, Carlos F; Mague, Joel T.; Du, Yuchen; Pascal, Jr, Robert A; Santos, Luís M N B F
How great is the stabilization of crowded polyphenylbiphenyls by London dispersion?
Physical chemistry chemical physics : PCCP, 2023, 25, 13359-13375
7246759 CIFC79 H58P -111.0605; 11.8611; 23.6616
88.391; 86.937; 65.319
2816.5R A C Lima, Carlos F; Mague, Joel T.; Du, Yuchen; Pascal, Jr, Robert A; Santos, Luís M N B F
How great is the stabilization of crowded polyphenylbiphenyls by London dispersion?
Physical chemistry chemical physics : PCCP, 2023, 25, 13359-13375
7246760 CIFC72 H50P -114.9441; 15.009; 24.0523
93.926; 104.887; 91.282
5197R A C Lima, Carlos F; Mague, Joel T.; Du, Yuchen; Pascal, Jr, Robert A; Santos, Luís M N B F
How great is the stabilization of crowded polyphenylbiphenyls by London dispersion?
Physical chemistry chemical physics : PCCP, 2023, 25, 13359-13375
7246761 CIFC20 H22 N2 O2C 1 c 115.7967; 11.6889; 9.4813
90; 97.276; 90
1736.59Lakhani, Pratikkumar; Chodvadiya, Darshil; Jha, Prafulla K.; Gupta, Vivek Kumar; Trzybiński, Damian; Wozniak, Krzysztof; Kurzydłowski, Krzysztof; Goutam, U. K.; Srivastava, Himanshu; Modi, Chetan K.
DFT stimulation and experimental insights of chiral Cu(II)-salen scaffold within the pocket of MWW-zeolite and its catalytic study.
Physical chemistry chemical physics : PCCP, 2023, 25, 14374-14386
7246762 CIFC17 H16 N2P -110.2581; 10.4004; 26.808
79.118; 80.982; 89.642
2773.1Nakanishi, W.; Matsushita, Y.; Takeuchi, M.; Sagisaka, K.
Dipole-moment-induced supramolecular assembly of a donor-acceptor-type molecule on a metal surface and in a crystal.
Physical chemistry chemical physics : PCCP, 2023, 25, 13702-13707
7246767 CIFC22 H28 Cu2 N6 O14P -18.5539; 11.9045; 14.8119
95.587; 101.681; 107.046
1392.25Klongdee, Fatima; Chainok, Kittipong; Youngme, Sujittra; Boonmak, Jaursup
Variations in the structural composition of pyrazole-3,5-dicarboxylato Cu(ii) complexes with 1,2-di(4-pyridyl)ethane synthesized under different conditions
CrystEngComm, 2023, 25, 3628-3636
7246768 CIFC22 H22 Cu3 N6 O12P 1 21/c 19.2018; 10.6192; 12.7553
90; 93.716; 90
1243.77Klongdee, Fatima; Chainok, Kittipong; Youngme, Sujittra; Boonmak, Jaursup
Variations in the structural composition of pyrazole-3,5-dicarboxylato Cu(ii) complexes with 1,2-di(4-pyridyl)ethane synthesized under different conditions
CrystEngComm, 2023, 25, 3628-3636
7246769 CIFC54 H48 Cu4 N16 O28P -110.1143; 11.1349; 14.8056
107.017; 109.383; 93.002
1483.3Klongdee, Fatima; Chainok, Kittipong; Youngme, Sujittra; Boonmak, Jaursup
Variations in the structural composition of pyrazole-3,5-dicarboxylato Cu(ii) complexes with 1,2-di(4-pyridyl)ethane synthesized under different conditions
CrystEngComm, 2023, 25, 3628-3636
7246770 CIFC22 H16 Cu2 N6 O8P 1 21/c 17.5089; 10.85; 26.819
90; 90.841; 90
2184.8Klongdee, Fatima; Chainok, Kittipong; Youngme, Sujittra; Boonmak, Jaursup
Variations in the structural composition of pyrazole-3,5-dicarboxylato Cu(ii) complexes with 1,2-di(4-pyridyl)ethane synthesized under different conditions
CrystEngComm, 2023, 25, 3628-3636
7246771 CIFC22 H32 Cu2 N6 O16P 1 21/c 113.8496; 12.6696; 17.0775
90; 96.397; 90
2977.91Klongdee, Fatima; Chainok, Kittipong; Youngme, Sujittra; Boonmak, Jaursup
Variations in the structural composition of pyrazole-3,5-dicarboxylato Cu(ii) complexes with 1,2-di(4-pyridyl)ethane synthesized under different conditions
CrystEngComm, 2023, 25, 3628-3636
7246772 CIFC55 H67 Cu4 N17 O17P -110.5315; 15.0888; 21.2924
74.155; 86.294; 81.889
3221.19Klongdee, Fatima; Chainok, Kittipong; Youngme, Sujittra; Boonmak, Jaursup
Variations in the structural composition of pyrazole-3,5-dicarboxylato Cu(ii) complexes with 1,2-di(4-pyridyl)ethane synthesized under different conditions
CrystEngComm, 2023, 25, 3628-3636
7246773 CIFC7 H14 O6P 21 21 217.7218; 8.491; 13.0382
90; 90; 90
854.86Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S.
One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography.
Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059
7246774 CIFC7 H16 O7P 21 21 216.105; 7.4158; 21.1354
90; 90; 90
956.87Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S.
One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography.
Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059
7246775 CIFC7 H14 O6P 21 21 215.2396; 11.2244; 14.6702
90; 90; 90
862.77Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S.
One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography.
Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059
7246776 CIFC7 H14 O6P 21 21 215.2406; 11.2187; 14.6715
90; 90; 90
862.58Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S.
One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography.
Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059
7246777 CIFC14 H30 O13P 41 21 27.3491; 7.3491; 34.1307
90; 90; 90
1843.37Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S.
One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography.
Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059
7246778 CIFC7 H15 O6.5P 41 21 27.3472; 7.3472; 34.1458
90; 90; 90
1843.24Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S.
One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography.
Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059
7246779 CIFC7 H14 O6P 21 21 219.262; 9.3748; 9.9796
90; 90; 90
866.52Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S.
One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography.
Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059
7246781 CIFC23 H28.33 N4 O8.16P 1 21/n 112.1553; 8.8076; 22.304
90; 94.608; 90
2380.13Hu, Xingchen; Xiao, Yuntian; Qi, Luguang; Bai, Yunhe; Sun, Ying; Ye, Yang; Xie, Chuang
Enhancing the dissolution and bacteriostatic activity of trimethoprim through salt formation
CrystEngComm, 2023, 25, 3445-3459
7246782 CIFC19 H22 N6 O7P -17.0878; 7.5969; 18.9464
91.152; 98.566; 103.763
978.19Hu, Xingchen; Xiao, Yuntian; Qi, Luguang; Bai, Yunhe; Sun, Ying; Ye, Yang; Xie, Chuang
Enhancing the dissolution and bacteriostatic activity of trimethoprim through salt formation
CrystEngComm, 2023, 25, 3445-3459
7246783 CIFC21 H24 N4 O7P 1 21/n 17.0172; 28.2186; 10.7877
90; 103.469; 90
2077.38Hu, Xingchen; Xiao, Yuntian; Qi, Luguang; Bai, Yunhe; Sun, Ying; Ye, Yang; Xie, Chuang
Enhancing the dissolution and bacteriostatic activity of trimethoprim through salt formation
CrystEngComm, 2023, 25, 3445-3459
7246784 CIFC21 H24 N4 O7C 1 2/c 125.4626; 9.2831; 19.554
90; 111.922; 90
4287.8Hu, Xingchen; Xiao, Yuntian; Qi, Luguang; Bai, Yunhe; Sun, Ying; Ye, Yang; Xie, Chuang
Enhancing the dissolution and bacteriostatic activity of trimethoprim through salt formation
CrystEngComm, 2023, 25, 3445-3459
7246785 CIFC23 H32 N4 O10P 1 21/c 111.2636; 20.7045; 12.0759
90; 117.535; 90
2497.2Hu, Xingchen; Xiao, Yuntian; Qi, Luguang; Bai, Yunhe; Sun, Ying; Ye, Yang; Xie, Chuang
Enhancing the dissolution and bacteriostatic activity of trimethoprim through salt formation
CrystEngComm, 2023, 25, 3445-3459
7246786 CIFC12 H10 F3 N3 O4P 1 21/c 112.2681; 34.536; 9.8498
90; 100.837; 90
4098.8Prashanth, Jupally; Surov, Artem O.; Drozd, Ksenia V.; Perlovich, German L.; Balasubramanian, Sridhar
Polymorphs, cocrystal and hydrate of nilutamide
CrystEngComm, 2023, 25, 3501-3513
7246787 CIFC12 H10 F3 N3 O4P 1 21/n 17.1966; 16.2038; 22.6209
90; 94.633; 90
2629.3Prashanth, Jupally; Surov, Artem O.; Drozd, Ksenia V.; Perlovich, German L.; Balasubramanian, Sridhar
Polymorphs, cocrystal and hydrate of nilutamide
CrystEngComm, 2023, 25, 3501-3513
7246788 CIFC12 H10.57 F3 N3 O4.29P -110.2797; 11.1802; 13.2382
86.915; 73.762; 68.854
1360.5Prashanth, Jupally; Surov, Artem O.; Drozd, Ksenia V.; Perlovich, German L.; Balasubramanian, Sridhar
Polymorphs, cocrystal and hydrate of nilutamide
CrystEngComm, 2023, 25, 3501-3513
7246789 CIFC17 H15 F3 N8 O4P 1 21/c 17.3886; 12.2118; 20.8355
90; 98.845; 90
1857.6Prashanth, Jupally; Surov, Artem O.; Drozd, Ksenia V.; Perlovich, German L.; Balasubramanian, Sridhar
Polymorphs, cocrystal and hydrate of nilutamide
CrystEngComm, 2023, 25, 3501-3513
7246790 CIFC27 H23 Cu0.5 F3 N P1.5P -3 c 119.756; 19.756; 20.2456
90; 90; 120
6843.2Sanga, Masashi; Nakamura, Kosuke; Iwamura, Munetaka; Nozaki, Koichi; Takeda, Hiroyuki; Monma, Yu; Ishitani, Osamu
Structural change dynamics of heteroleptic Cu(I) complexes observed by ultrafast emission spectroscopy.
Physical chemistry chemical physics : PCCP, 2023, 25, 15873-15884
7246797 CIFC18 H12 Co N2 O4C 1 2/c 120.777; 10.2704; 16.306
90; 105.52; 90
3352.6Sethi, Tapaswini; Bhattacharya, Debarati; Das, Dinabandhu
Tuning of thermal expansion properties of a mixed-ligand MOF by ligand variation
CrystEngComm, 2023, 25, 3356-3360
7246798 CIFC18 H12 Co N2 O4C 1 2/c 120.72; 10.2647; 16.365
90; 105.495; 90
3354.1Sethi, Tapaswini; Bhattacharya, Debarati; Das, Dinabandhu
Tuning of thermal expansion properties of a mixed-ligand MOF by ligand variation
CrystEngComm, 2023, 25, 3356-3360
7246799 CIFC18 H12 Co N2 O4C 1 2/c 120.676; 10.2639; 16.439
90; 105.457; 90
3362.4Sethi, Tapaswini; Bhattacharya, Debarati; Das, Dinabandhu
Tuning of thermal expansion properties of a mixed-ligand MOF by ligand variation
CrystEngComm, 2023, 25, 3356-3360
7246800 CIFC18 H12 Co N2 O4C 1 2/c 120.634; 10.2655; 16.499
90; 105.415; 90
3369.1Sethi, Tapaswini; Bhattacharya, Debarati; Das, Dinabandhu
Tuning of thermal expansion properties of a mixed-ligand MOF by ligand variation
CrystEngComm, 2023, 25, 3356-3360
7246801 CIFC18 H12 Co N2 O4C 1 2/c 120.439; 10.2687; 16.814
90; 105.349; 90
3403.1Sethi, Tapaswini; Bhattacharya, Debarati; Das, Dinabandhu
Tuning of thermal expansion properties of a mixed-ligand MOF by ligand variation
CrystEngComm, 2023, 25, 3356-3360
7246802 CIFC18 H12 Co N2 O4C 1 2/c 120.376; 10.2653; 16.928
90; 105.342; 90
3414.6Sethi, Tapaswini; Bhattacharya, Debarati; Das, Dinabandhu
Tuning of thermal expansion properties of a mixed-ligand MOF by ligand variation
CrystEngComm, 2023, 25, 3356-3360
7246803 CIFC18 H12 Co N2 O4C 1 2/c 120.504; 10.2634; 16.711
90; 105.36; 90
3391.1Sethi, Tapaswini; Bhattacharya, Debarati; Das, Dinabandhu
Tuning of thermal expansion properties of a mixed-ligand MOF by ligand variation
CrystEngComm, 2023, 25, 3356-3360
7246804 CIFC18 H12 Co N2 O4C 1 2/c 120.57; 10.2665; 16.5997
90; 105.387; 90
3379.9Sethi, Tapaswini; Bhattacharya, Debarati; Das, Dinabandhu
Tuning of thermal expansion properties of a mixed-ligand MOF by ligand variation
CrystEngComm, 2023, 25, 3356-3360
7246805 CIFC8 H11 B F4 N2 O2P 1 21 15.355; 8.831; 11.415
90; 90.79; 90
539.8Wojtaś, Maciej; Bednarchuk, Tamara J.; Bdikin, Igor
New hybrid: [H-β-(4-pyridyl)-Ala-OH] tetrafluoroborate – crystal structure and strong piezoelectricity
CrystEngComm, 2023, 25, 3609-3617
7246806 CIFC50 H48 N4 O9 S2P -17.7358; 14.8013; 20.4291
104.624; 95.034; 94.905
2240.5Wolf, Florian; Sirtl, Maximilian T.; Klenk, Sebastian; Wurzenberger, Maximilian H. H.; Armer, Melina; Dörflinger, Patrick; Ganswindt, Patrick; Guntermann, Roman; Dyakonov, Vladimir; Bein, Thomas
Behind the scenes: insights into the structural properties of amide-based hole-transporting materials for lead-free perovskite solar cells
CrystEngComm, 2023, 25, 3142-3149
7246809 CIFC17 H16 Cl N3 O3 SeP -17.3092; 10.4613; 12.143
72.439; 87.404; 81.976
876.56Liu, Huan; Ye, Zi-Lin; Cai, Zhong-Jian; Ji, Shun-Jun
A multicomponent reaction of isocyanides, selenium powder and 3-aminooxetanes in pure water: green and efficient synthesis of 1,3-selenazolines
Green Chemistry, 2023, 25, 4239-4243
7246810 CIFC52 H48 Cd2 N4 O19P -110.116; 10.401; 13.707
92.118; 106.385; 116.737
1212.9Song, Xiaoming; Dong, Wenzhuo; Hou, Xiufang; Zhao, Qingxia; Zhang, Zhuangzhuang; Ren, Yixia
The high fluorescence sensitivity property and quenching mechanism of one-dimensional Cd-HCIA-1 sensor for nitrobenzene.
Physical chemistry chemical physics : PCCP, 2023, 25, 14907-14917
7246811 CIFC8 H20 Au Cl4 NP 1 2/n 19.1149; 7.9249; 10.3451
90; 92.043; 90
746.8Do, Jean-Louis; Auvray, Thomas; Lennox, Cameron B.; Titi, Hatem M.; Cuccia, Louis A.; Friščić, Tomislav
Rapid, room-temperature, solvent-free mechanochemical oxidation of elemental gold into organosoluble gold salts
Green Chemistry, 2023, 25, 5899-5906
7246812 CIFC8 H20 Au Br4 NP 1 2/n 19.3812; 8.2418; 10.5053
90; 90.562; 90
812.21Do, Jean-Louis; Auvray, Thomas; Lennox, Cameron B.; Titi, Hatem M.; Cuccia, Louis A.; Friščić, Tomislav
Rapid, room-temperature, solvent-free mechanochemical oxidation of elemental gold into organosoluble gold salts
Green Chemistry, 2023, 25, 5899-5906
7246813 CIFC16 H36 Au Cl4 NP 1 21/n 114.8787; 8.931; 18.277
90; 107.259; 90
2319.32Do, Jean-Louis; Auvray, Thomas; Lennox, Cameron B.; Titi, Hatem M.; Cuccia, Louis A.; Friščić, Tomislav
Rapid, room-temperature, solvent-free mechanochemical oxidation of elemental gold into organosoluble gold salts
Green Chemistry, 2023, 25, 5899-5906
7246814 CIFC16 H36 Au Br4 NP 4/n :212.1431; 12.1431; 8.5038
90; 90; 90
1253.93Do, Jean-Louis; Auvray, Thomas; Lennox, Cameron B.; Titi, Hatem M.; Cuccia, Louis A.; Friščić, Tomislav
Rapid, room-temperature, solvent-free mechanochemical oxidation of elemental gold into organosoluble gold salts
Green Chemistry, 2023, 25, 5899-5906
7246815 CIFC19 H42 Au Br4 NP 1 21/c 18.1965; 8.7398; 38.9304
90; 92.271; 90
2786.62Do, Jean-Louis; Auvray, Thomas; Lennox, Cameron B.; Titi, Hatem M.; Cuccia, Louis A.; Friščić, Tomislav
Rapid, room-temperature, solvent-free mechanochemical oxidation of elemental gold into organosoluble gold salts
Green Chemistry, 2023, 25, 5899-5906
7246816 CIFC24 H48 B2 F8 Fe0.65 N24 Ru0.35R -3 :H10.8178; 10.8178; 33.0213
90; 90; 120
3346.59Valverde-Muñoz, Francisco Javier; Torres Ramírez, Ricardo Guillermo; Ulhe, Abhilash; Trzop, Elzbieta; Dutta, Mousumi; Das, Chinmoy; Chakraborty, Pradip; Collet, Eric
Ferroelastic phase transition and the role of volume strain in the structural trapping of a metastable quenched low-spin high-symmetry phase in [Ru0.35Fe0.65(ptz)6](BF4)2
CrystEngComm, 2023, 25, 3588-3597
7246817 CIFC24 H48 B2 F8 Fe0.65 N24 Ru0.35R -3 :H10.7307; 10.7307; 31.9228
90; 90; 120
3183.37Valverde-Muñoz, Francisco Javier; Torres Ramírez, Ricardo Guillermo; Ulhe, Abhilash; Trzop, Elzbieta; Dutta, Mousumi; Das, Chinmoy; Chakraborty, Pradip; Collet, Eric
Ferroelastic phase transition and the role of volume strain in the structural trapping of a metastable quenched low-spin high-symmetry phase in [Ru0.35Fe0.65(ptz)6](BF4)2
CrystEngComm, 2023, 25, 3588-3597
7246818 CIFC24 H48 B2 F8 Fe0.65 N24 Ru0.35P -111.7873; 10.8372; 21.595
90.927; 131.808; 89.563
2055.9Valverde-Muñoz, Francisco Javier; Torres Ramírez, Ricardo Guillermo; Ulhe, Abhilash; Trzop, Elzbieta; Dutta, Mousumi; Das, Chinmoy; Chakraborty, Pradip; Collet, Eric
Ferroelastic phase transition and the role of volume strain in the structural trapping of a metastable quenched low-spin high-symmetry phase in [Ru0.35Fe0.65(ptz)6](BF4)2
CrystEngComm, 2023, 25, 3588-3597
7246819 CIFC36 H40 Cd3 N4 O31C 1 2/c 121.411; 16.5319; 13.6853
90; 105.095; 90
4677Ning, Shigang; Yan, Bingcheng; Wu, Junrong; Chen, Sen; Chen, Weipeng; Tian, Hongju; Zhang, Shaowei
A stable 2D luminescent metal–organic framework as a highly sensitive sensor for Fe3+ and Cr2O72−/CrO42− in water
CrystEngComm, 2023, 25, 3539-3547
7246822 CIFC30 H23 Br N2 O4 S2P -111.5055; 11.9465; 11.9621
63.454; 78.323; 62.154
1300.5Lau, T. A.; Khorasani, S.; Fernandes, M. A.
Forced topochemistry of a solid-state Diels–Alder reaction by encapsulation in epoxy glue
CrystEngComm, 2023, 25, 3988-3997
7246823 CIFC30 H23 Br N2 O4 S2P -111.4616; 11.9174; 11.9565
64.094; 78.975; 62.088
1297.97Lau, T. A.; Khorasani, S.; Fernandes, M. A.
Forced topochemistry of a solid-state Diels–Alder reaction by encapsulation in epoxy glue
CrystEngComm, 2023, 25, 3988-3997
7246824 CIFC30 H23 Br N2 O4 S2C 1 2/c 120.1661; 11.754; 14.9001
90; 131.943; 90
2627Lau, T. A.; Khorasani, S.; Fernandes, M. A.
Forced topochemistry of a solid-state Diels–Alder reaction by encapsulation in epoxy glue
CrystEngComm, 2023, 25, 3988-3997
7246825 CIFC30 H23 Br N2 O4 S2P -111.526; 11.806; 12.2903
63.453; 78.22; 61.19
1310.8Lau, T. A.; Khorasani, S.; Fernandes, M. A.
Forced topochemistry of a solid-state Diels–Alder reaction by encapsulation in epoxy glue
CrystEngComm, 2023, 25, 3988-3997
7246826 CIFC30 H23 Br N2 O4 S2P 1 21/n 19.6809; 8.4899; 31.9397
90; 96.48; 90
2608.35Lau, T. A.; Khorasani, S.; Fernandes, M. A.
Forced topochemistry of a solid-state Diels–Alder reaction by encapsulation in epoxy glue
CrystEngComm, 2023, 25, 3988-3997
7246827 CIFC30 H23 Br N2 O4 S2P -111.5018; 11.936; 11.9547
63.482; 78.39; 62.15
1298.39Lau, T. A.; Khorasani, S.; Fernandes, M. A.
Forced topochemistry of a solid-state Diels–Alder reaction by encapsulation in epoxy glue
CrystEngComm, 2023, 25, 3988-3997
7246828 CIFC45 H63 N4 O12.5P 1 21 114.1064; 23.6828; 17.4985
90; 90; 90
5845.9Xu, Yiming; Chen, Kui; Ju, Xiang; Wu, Bin; Li, Xiaoting; Ji, Lijun; Wu, Yanyang
The effect of solvent–crystal interaction on the morphology of a solvate of rifampicin
CrystEngComm, 2023, 25, 3662-3673
7246829 CIFC11 H9 N O2 SP 1 21/c 112.545; 3.9268; 21.018
90; 106.758; 90
991.4Li, Dandan; Chen, Long; Jin, Yang; Wang, Xiaochen; Liu, Long; Li, Yilin; Chen, Gongyuan; Wu, Guanhao; Qin, Yujie; Yang, Leilei; Wang, Mengke; Zhao, Lulu; Xu, Zhihong; Wen, Jiangwei
An electrochemical-enabled cascaded cyclization of enaminones with potassium thiocyanate and alcohols to access 2-alkoxythiazoles
Green Chemistry, 2023, 25, 4656-4661
7246830 CIFC24 H19 N O3P 1 21/c 18.998; 13.804; 14.731
90; 92.647; 90
1827.8Yang, Na; Li, Anni; Gao, Hui; Liao, Li-Mei; Yang, Yu-Ping; Wang, Pei-Long; Li, Hongji
Electrochemical oxidation-induced benzylic C(sp3)–H functionalization towards the atom-economic synthesis of oxazole heterocycles
Green Chemistry, 2023, 25, 5128-5133
7246831 CIFC22 H16 Br N SP 21 21 222.70389; 13.29859; 5.82409
90; 90; 90
1758.47Guo, Yanmin; Chang, Rong; Fu, Zhen; Zhou, Cong-Ying; Guo, Zhen
Heterogeneous visible-light promoted dehydrogenative [4 + 2] annulation of benzothioamides and alkynes under aerobic conditions
Green Chemistry, 2023, 25, 5206-5212
7246832 CIFC22 H16 Cl N SC 1 2/c 124.9095; 5.8669; 25.8562
90; 111.533; 90
3514.94Guo, Yanmin; Chang, Rong; Fu, Zhen; Zhou, Cong-Ying; Guo, Zhen
Heterogeneous visible-light promoted dehydrogenative [4 + 2] annulation of benzothioamides and alkynes under aerobic conditions
Green Chemistry, 2023, 25, 5206-5212
7246833 CIFC22 H16 Br N SP 1 21/m 110.2654; 7.0454; 12.4963
90; 92.802; 90
902.7Guo, Yanmin; Chang, Rong; Fu, Zhen; Zhou, Cong-Ying; Guo, Zhen
Heterogeneous visible-light promoted dehydrogenative [4 + 2] annulation of benzothioamides and alkynes under aerobic conditions
Green Chemistry, 2023, 25, 5206-5212
7246834 CIFC22 H17 Cl N SP 1 21/m 110.1263; 6.9258; 12.6138
90; 92.516; 90
883.79Guo, Yanmin; Chang, Rong; Fu, Zhen; Zhou, Cong-Ying; Guo, Zhen
Heterogeneous visible-light promoted dehydrogenative [4 + 2] annulation of benzothioamides and alkynes under aerobic conditions
Green Chemistry, 2023, 25, 5206-5212
7246835 CIFC26 H25 N SP -111.3822; 12.2394; 16.8294
74.05; 80.114; 67.955
2083.27Guo, Yanmin; Chang, Rong; Fu, Zhen; Zhou, Cong-Ying; Guo, Zhen
Heterogeneous visible-light promoted dehydrogenative [4 + 2] annulation of benzothioamides and alkynes under aerobic conditions
Green Chemistry, 2023, 25, 5206-5212
7246836 CIFC36 H69 N31 Nd2 O49P 1 21/n 114.3393; 13.6235; 18.0779
90; 105.504; 90
3403.04Andrienko, Irina V.; Rakhmanova, Mariana I.; Samsonenko, Denis G.; Kovalenko, Ekaterina A.
Supramolecular lanthanide assemblies with cucurbit[6]uril: from synthesis and crystal structure to application
CrystEngComm, 2023, 25, 3460-3471
7246837 CIFC36 H69 N31 O49 Sm2P 1 21/n 114.3566; 13.5936; 18.0138
90; 105.343; 90
3390.24Andrienko, Irina V.; Rakhmanova, Mariana I.; Samsonenko, Denis G.; Kovalenko, Ekaterina A.
Supramolecular lanthanide assemblies with cucurbit[6]uril: from synthesis and crystal structure to application
CrystEngComm, 2023, 25, 3460-3471
7246838 CIFC36 H69 Gd2 N31 O49P 1 21/n 114.36; 13.586; 17.933
90; 105.395; 90
3373.1Andrienko, Irina V.; Rakhmanova, Mariana I.; Samsonenko, Denis G.; Kovalenko, Ekaterina A.
Supramolecular lanthanide assemblies with cucurbit[6]uril: from synthesis and crystal structure to application
CrystEngComm, 2023, 25, 3460-3471
7246839 CIFC36 H92 Dy2 N32 O63R -3 :H25.7641; 25.7641; 31.6786
90; 90; 120
18210.7Andrienko, Irina V.; Rakhmanova, Mariana I.; Samsonenko, Denis G.; Kovalenko, Ekaterina A.
Supramolecular lanthanide assemblies with cucurbit[6]uril: from synthesis and crystal structure to application
CrystEngComm, 2023, 25, 3460-3471
7246840 CIFC36 H69 Eu2 N31 O49P -113.42009; 14.43599; 18.2561
73.8067; 87.3433; 87.7224
3391.5Andrienko, Irina V.; Rakhmanova, Mariana I.; Samsonenko, Denis G.; Kovalenko, Ekaterina A.
Supramolecular lanthanide assemblies with cucurbit[6]uril: from synthesis and crystal structure to application
CrystEngComm, 2023, 25, 3460-3471
7246841 CIFC36 H69 N31 O49 Tb2P -113.386; 14.4235; 18.1775
73.769; 87.34; 87.608
3364.6Andrienko, Irina V.; Rakhmanova, Mariana I.; Samsonenko, Denis G.; Kovalenko, Ekaterina A.
Supramolecular lanthanide assemblies with cucurbit[6]uril: from synthesis and crystal structure to application
CrystEngComm, 2023, 25, 3460-3471
7246842 CIFC36 H92 Er2 N32 O63R -3 :H25.8081; 25.8081; 31.7446
90; 90; 120
18311Andrienko, Irina V.; Rakhmanova, Mariana I.; Samsonenko, Denis G.; Kovalenko, Ekaterina A.
Supramolecular lanthanide assemblies with cucurbit[6]uril: from synthesis and crystal structure to application
CrystEngComm, 2023, 25, 3460-3471
7246843 CIFC36 H92 Ho2 N32 O63R -3 :H25.8703; 25.8703; 31.8766
90; 90; 120
18475.9Andrienko, Irina V.; Rakhmanova, Mariana I.; Samsonenko, Denis G.; Kovalenko, Ekaterina A.
Supramolecular lanthanide assemblies with cucurbit[6]uril: from synthesis and crystal structure to application
CrystEngComm, 2023, 25, 3460-3471
7246844 CIFC36 H92 N32 O63 Yb2R -3 :H25.7946; 25.7946; 31.7638
90; 90; 120
18302.9Andrienko, Irina V.; Rakhmanova, Mariana I.; Samsonenko, Denis G.; Kovalenko, Ekaterina A.
Supramolecular lanthanide assemblies with cucurbit[6]uril: from synthesis and crystal structure to application
CrystEngComm, 2023, 25, 3460-3471
7246847 CIFC15 H21 Cl2 N3 O2P -17.0963; 9.7638; 12.7882
111.519; 96.992; 92.865
813.85Mojzych, Ilona; Zawadzka, Anna; Kaczyńska, Katarzyna; Wojciechowski, Piotr; Zając, Dominika; Chotkowski, Maciej; Wiktorska, Katarzyna; Maurin, Jan K.; Mazur, Maciej
A tetrahydroacridine derivative and its conjugate with gold nanoparticles: promising agents for the treatment of Alzheimer's disease.
Physical chemistry chemical physics : PCCP, 2023, 25, 16796-16806
7246848 CIFC48 H61 B F4 N2 OP 1 21 117.0916; 17.0966; 17.6141
90; 118.3; 90
4531.8Jones, Rebecca L.; Morris, Louis J.; Collins Rice, Clement G.; Turner, Zoë R; O'Hare, Dermot
Hydrogen-bonding and resonance stabilisation effects in cationic bis(iminium) phenoxide diacids.
Physical chemistry chemical physics : PCCP, 2023, 25, 15463-15468
7246849 CIFC73.5 H54 B2 Cl3 F30 N3 OP -114.6277; 16.6892; 17.0756
112.68; 96.2268; 105.711
3594.61Jones, Rebecca L.; Morris, Louis J.; Collins Rice, Clement G.; Turner, Zoë R; O'Hare, Dermot
Hydrogen-bonding and resonance stabilisation effects in cationic bis(iminium) phenoxide diacids.
Physical chemistry chemical physics : PCCP, 2023, 25, 15463-15468
7246850 CIFC28 H34 F3 Fe2 I N2P 21 21 215.7701; 11.1748; 42.916
90; 90; 90
2767.2Kreienborg, Nora M.; Otte, Felix; Strohmann, Carsten; Merten, Christian
Simultaneous observation of halogen-lone pair and halogen-π interactions of ferrocene derivatives under cryogenic conditions.
Physical chemistry chemical physics : PCCP, 2023, 25, 15110-15114
7246851 CIFC17 H14 F3 N O2 SP 1 21/c 19.3303; 17.815; 10.836
90; 112.207; 90
1667.6Liao, Tian-Ming; Ma, Wen-Jiang; Gao, Yu-Ning; Bian, Ming; Jiang, Min; Liu, Jin-Tao; Chen, Hui-Yu; Liu, Zhen-Jiang
Facile synthesis of (polyfluoro)alkanesulfinyl 4-isoxazolines: a stepwise solvent- and catalyst-free approach or a one-pot process in water
Green Chemistry, 2023, 25, 5233-5239
7246852 CIFC18 H16 F3 N O2 SP 1 21/n 19.8704; 16.865; 11.3723
90; 115.314; 90
1711.3Liao, Tian-Ming; Ma, Wen-Jiang; Gao, Yu-Ning; Bian, Ming; Jiang, Min; Liu, Jin-Tao; Chen, Hui-Yu; Liu, Zhen-Jiang
Facile synthesis of (polyfluoro)alkanesulfinyl 4-isoxazolines: a stepwise solvent- and catalyst-free approach or a one-pot process in water
Green Chemistry, 2023, 25, 5233-5239
7246853 CIFC18 H16 F3 N O2 SP -18.9764; 9.7004; 10.5392
102.617; 92.927; 99.557
879.46Liao, Tian-Ming; Ma, Wen-Jiang; Gao, Yu-Ning; Bian, Ming; Jiang, Min; Liu, Jin-Tao; Chen, Hui-Yu; Liu, Zhen-Jiang
Facile synthesis of (polyfluoro)alkanesulfinyl 4-isoxazolines: a stepwise solvent- and catalyst-free approach or a one-pot process in water
Green Chemistry, 2023, 25, 5233-5239
7246854 CIFC16 H11 F3 O2 SP 1 21/c 18.8998; 16.2836; 10.5436
90; 107.423; 90
1457.88Liao, Tian-Ming; Ma, Wen-Jiang; Gao, Yu-Ning; Bian, Ming; Jiang, Min; Liu, Jin-Tao; Chen, Hui-Yu; Liu, Zhen-Jiang
Facile synthesis of (polyfluoro)alkanesulfinyl 4-isoxazolines: a stepwise solvent- and catalyst-free approach or a one-pot process in water
Green Chemistry, 2023, 25, 5233-5239
7246861 CIFC33 H40 Cl2 Fe I N4 O2P 1 21/c 111.1702; 12.6477; 23.5283
90; 92.215; 90
3321.53Boonprab, Theerapoom; Habarakada, Upeksha; Chastanet, Guillaume; Harding, Phimphaka; Harding, David J.
Light and thermally activated spin crossover coupled to an order–disorder transition of a propyl chain in an iron(iii) complex
CrystEngComm, 2023, 25, 4126-4132
7246862 CIFC33 H40 Cl2 Fe I N4 O2P 1 21/c 111.387; 12.606; 23.8251
90; 90.177; 90
3419.95Boonprab, Theerapoom; Habarakada, Upeksha; Chastanet, Guillaume; Harding, Phimphaka; Harding, David J.
Light and thermally activated spin crossover coupled to an order–disorder transition of a propyl chain in an iron(iii) complex
CrystEngComm, 2023, 25, 4126-4132
7246863 CIFC33 H39 Cl3 Fe I N4 O2P 1 21/c 111.47081; 12.93413; 23.8498
90; 92.8489; 90
3534.1Boonprab, Theerapoom; Habarakada, Upeksha; Chastanet, Guillaume; Harding, Phimphaka; Harding, David J.
Light and thermally activated spin crossover coupled to an order–disorder transition of a propyl chain in an iron(iii) complex
CrystEngComm, 2023, 25, 4126-4132
7246864 CIFC35 H44 Fe I N4 O3P 1 21/c 111.2214; 12.689; 23.7424
90; 90.033; 90
3380.64Boonprab, Theerapoom; Habarakada, Upeksha; Chastanet, Guillaume; Harding, Phimphaka; Harding, David J.
Light and thermally activated spin crossover coupled to an order–disorder transition of a propyl chain in an iron(iii) complex
CrystEngComm, 2023, 25, 4126-4132
7246865 CIFC33 H39 Cl3 Fe I N4 O2P 1 21/c 111.37248; 13.01255; 23.3736
90; 93.9098; 90
3450.89Boonprab, Theerapoom; Habarakada, Upeksha; Chastanet, Guillaume; Harding, Phimphaka; Harding, David J.
Light and thermally activated spin crossover coupled to an order–disorder transition of a propyl chain in an iron(iii) complex
CrystEngComm, 2023, 25, 4126-4132
7246866 CIFC33 H39 Cl3 Fe I N4 O2P 1 21/c 111.38862; 13.0145; 23.4046
90; 93.6869; 90
3461.78Boonprab, Theerapoom; Habarakada, Upeksha; Chastanet, Guillaume; Harding, Phimphaka; Harding, David J.
Light and thermally activated spin crossover coupled to an order–disorder transition of a propyl chain in an iron(iii) complex
CrystEngComm, 2023, 25, 4126-4132
7246867 CIFC33 H39 Cl3 Fe I N4 O2P 1 21/c 111.54644; 13.04848; 23.9438
90; 93.0092; 90
3602.48Boonprab, Theerapoom; Habarakada, Upeksha; Chastanet, Guillaume; Harding, Phimphaka; Harding, David J.
Light and thermally activated spin crossover coupled to an order–disorder transition of a propyl chain in an iron(iii) complex
CrystEngComm, 2023, 25, 4126-4132
7246868 CIFC8 H10 Cl N3 SeP 1 21/c 17.3227; 8.995; 15.321
90; 103.442; 90
981.5Artemjev, Alexey A.; Kubasov, Alexey S.; Kuznetsov, Maxim L.; Grudova, Mariya V.; Khrustalev, Victor N.; Kritchenkov, Andreii S.; Tskhovrebov, Alexander G.
Mechanistic investigation of 1,3-dipolar cycloaddition between bifunctional 2-pyridylselenyl reagents and nitriles including reactions with cyanamides
CrystEngComm, 2023, 25, 3691-3701
7246869 CIFC7 H10 Cl N5 O SeP 1 21/c 17.8986; 14.662; 9.851
90; 111.161; 90
1063.9Artemjev, Alexey A.; Kubasov, Alexey S.; Kuznetsov, Maxim L.; Grudova, Mariya V.; Khrustalev, Victor N.; Kritchenkov, Andreii S.; Tskhovrebov, Alexander G.
Mechanistic investigation of 1,3-dipolar cycloaddition between bifunctional 2-pyridylselenyl reagents and nitriles including reactions with cyanamides
CrystEngComm, 2023, 25, 3691-3701
7246870 CIFC13 H12 Cl N3 O SeP 21 21 216.9994; 8.8877; 20.694
90; 90; 90
1287.3Artemjev, Alexey A.; Kubasov, Alexey S.; Kuznetsov, Maxim L.; Grudova, Mariya V.; Khrustalev, Victor N.; Kritchenkov, Andreii S.; Tskhovrebov, Alexander G.
Mechanistic investigation of 1,3-dipolar cycloaddition between bifunctional 2-pyridylselenyl reagents and nitriles including reactions with cyanamides
CrystEngComm, 2023, 25, 3691-3701
7246871 CIFC10 H14 Cl N3 O2 SeP 1 21/c 15.3306; 14.043; 16.798
90; 93.025; 90
1255.7Artemjev, Alexey A.; Kubasov, Alexey S.; Kuznetsov, Maxim L.; Grudova, Mariya V.; Khrustalev, Victor N.; Kritchenkov, Andreii S.; Tskhovrebov, Alexander G.
Mechanistic investigation of 1,3-dipolar cycloaddition between bifunctional 2-pyridylselenyl reagents and nitriles including reactions with cyanamides
CrystEngComm, 2023, 25, 3691-3701
7246872 CIFC9 H11 Cl N4 SeP 1 2/c 111.922; 6.546; 14.62
90; 108.226; 90
1083.7Artemjev, Alexey A.; Kubasov, Alexey S.; Kuznetsov, Maxim L.; Grudova, Mariya V.; Khrustalev, Victor N.; Kritchenkov, Andreii S.; Tskhovrebov, Alexander G.
Mechanistic investigation of 1,3-dipolar cycloaddition between bifunctional 2-pyridylselenyl reagents and nitriles including reactions with cyanamides
CrystEngComm, 2023, 25, 3691-3701
7246873 CIFC8 H10 Cl N3 O4 SeP -16.8384; 9.403; 10.236
67.561; 74.848; 70.534
566.7Artemjev, Alexey A.; Kubasov, Alexey S.; Kuznetsov, Maxim L.; Grudova, Mariya V.; Khrustalev, Victor N.; Kritchenkov, Andreii S.; Tskhovrebov, Alexander G.
Mechanistic investigation of 1,3-dipolar cycloaddition between bifunctional 2-pyridylselenyl reagents and nitriles including reactions with cyanamides
CrystEngComm, 2023, 25, 3691-3701
7246874 CIFC16 H12 Cl N3 SeP 417.811; 7.811; 23.699
90; 90; 90
1445.9Artemjev, Alexey A.; Kubasov, Alexey S.; Kuznetsov, Maxim L.; Grudova, Mariya V.; Khrustalev, Victor N.; Kritchenkov, Andreii S.; Tskhovrebov, Alexander G.
Mechanistic investigation of 1,3-dipolar cycloaddition between bifunctional 2-pyridylselenyl reagents and nitriles including reactions with cyanamides
CrystEngComm, 2023, 25, 3691-3701
7246875 CIFC32 H30 B N3 SeP 1 21/c 115.3881; 9.8662; 18.2499
90; 105.566; 90
2669.11Artemjev, Alexey A.; Kubasov, Alexey S.; Kuznetsov, Maxim L.; Grudova, Mariya V.; Khrustalev, Victor N.; Kritchenkov, Andreii S.; Tskhovrebov, Alexander G.
Mechanistic investigation of 1,3-dipolar cycloaddition between bifunctional 2-pyridylselenyl reagents and nitriles including reactions with cyanamides
CrystEngComm, 2023, 25, 3691-3701
7246876 CIFC24 H21 NP 21 21 217.6105; 12.1722; 19.257
90; 90; 90
1783.9Zárate-Roldán, Stephany; Gimeno, M. Concepción; Herrera, Raquel P.
Alkylation of amines with allylic alcohols and deep eutectic solvents as metal-free and green promoters
Green Chemistry, 2023, 25, 5601-5612
7246877 CIFC23 H23 NP 1 21/c 115.447; 5.6795; 21.658
90; 108.34; 90
1803.6Zárate-Roldán, Stephany; Gimeno, M. Concepción; Herrera, Raquel P.
Alkylation of amines with allylic alcohols and deep eutectic solvents as metal-free and green promoters
Green Chemistry, 2023, 25, 5601-5612
7246878 CIFC18 H12 Ag B F4 N4 O4C 1 2/c 19.8173; 12.9566; 14.7156
90; 101.124; 90
1836.64Yousri, Amal; Haukka, Matti; Abu-Youssef, Morsy A. M.; Salah Ayoup, Mohammed; Ismail, Magda M. F.; El Menofy, Nagwan G.; Soliman, Saied M.; Barakat, Assem; Amombo Noa, Francoise M.; Öhrström, Lars
Synthesis, structure diversity, and antimicrobial studies of Ag(i) complexes with quinoline-type ligands
CrystEngComm, 2023, 25, 3922-3930
7246879 CIFC10 H8 Ag B F4 N2 OC 1 2/c 110.048; 16.8535; 14.5843
90; 98.505; 90
2442.6Yousri, Amal; Haukka, Matti; Abu-Youssef, Morsy A. M.; Salah Ayoup, Mohammed; Ismail, Magda M. F.; El Menofy, Nagwan G.; Soliman, Saied M.; Barakat, Assem; Amombo Noa, Francoise M.; Öhrström, Lars
Synthesis, structure diversity, and antimicrobial studies of Ag(i) complexes with quinoline-type ligands
CrystEngComm, 2023, 25, 3922-3930
7246880 CIFC12 H14 N2 O2P b c a7.5657; 11.619; 25.402
90; 90; 90
2233Lazić, Anita; Radovanović, Lidija; Rogan, Jelena; Valentić, Nataša; Janjić, Goran; Đorđević, Ivana; Trišović, Nemanja
Exploring the supramolecular profile of 5-phenylhydantoins
CrystEngComm, 2023, 25, 3637-3654
7246881 CIFC11 H12 N2 O2P b c a7.3489; 14.605; 19.983
90; 90; 90
2144.8Lazić, Anita; Radovanović, Lidija; Rogan, Jelena; Valentić, Nataša; Janjić, Goran; Đorđević, Ivana; Trišović, Nemanja
Exploring the supramolecular profile of 5-phenylhydantoins
CrystEngComm, 2023, 25, 3637-3654
7246882 CIFC11 H12 N2 O3P 21 21 216.2259; 7.1884; 23.607
90; 90; 90
1056.5Lazić, Anita; Radovanović, Lidija; Rogan, Jelena; Valentić, Nataša; Janjić, Goran; Đorđević, Ivana; Trišović, Nemanja
Exploring the supramolecular profile of 5-phenylhydantoins
CrystEngComm, 2023, 25, 3637-3654
7246883 CIFC10 H11 N3 O5P -16.8817; 8.3267; 10.789
83.96; 76.71; 70.02
565.2Lazić, Anita; Radovanović, Lidija; Rogan, Jelena; Valentić, Nataša; Janjić, Goran; Đorđević, Ivana; Trišović, Nemanja
Exploring the supramolecular profile of 5-phenylhydantoins
CrystEngComm, 2023, 25, 3637-3654
7246884 CIFC14 H18 Co N2 O5C 1 2/c 110.812; 18.958; 7.114
90; 116.03; 90
1310.3Muthukumar, Pandi; Arunkumar, Gunasekaran; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Water coordinated Co-MOFs with 1D/2D network structure and highly enhanced electrocatalytic OER activity
CrystEngComm, 2023, 25, 4058-4063
7246885 CIFC18 H14 Co N2 O5P 1 21/n 19.655; 16.355; 11.069
90; 110.97; 90
1632.1Muthukumar, Pandi; Arunkumar, Gunasekaran; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Water coordinated Co-MOFs with 1D/2D network structure and highly enhanced electrocatalytic OER activity
CrystEngComm, 2023, 25, 4058-4063
7246886 CIFC6 N16P c a 2112.0754; 10.5591; 8.8651
90; 90; 90
1130.35Leškovskis, Kristaps; Mishnev, Anatoly; Novosjolova, Irina; Krumm, Burkhard; Klapötke, Thomas M.; Turks, Māris
2,4,6,8-Tetraazidopyrimido[5,4-d]pyrimidine: a novel energetic binary compound
CrystEngComm, 2023, 25, 3866-3869
7246887 CIFC26 H28 Cl2 Co N4I 41/a :217.0985; 17.0985; 42.1074
90; 90; 90
12310.5Tella, Adedibu C.; Owalude, Samson O.; Ameen, Olanrewaju A.; Clayton, Hadley S.; Yusuph, Quadrat; Dembaremba, Tendai O.; Hosten, Eric C.; Ogunlaja, Adeniyi S.
Synthesis, crystal structures and DFT studies of Co(ii) and Zn(ii) coordination polymers of terephthalate and 4,4′-trimethylenedipyridyl ligands for removal of dibenzothiophene from a model fuel oil
CrystEngComm, 2023, 25, 3998-4010
7246888 CIFC42 H42 N4 O11 Zn2C 1 2/c 121.0837; 11.4677; 19.6425
90; 119.297; 90
4141.7Tella, Adedibu C.; Owalude, Samson O.; Ameen, Olanrewaju A.; Clayton, Hadley S.; Yusuph, Quadrat; Dembaremba, Tendai O.; Hosten, Eric C.; Ogunlaja, Adeniyi S.
Synthesis, crystal structures and DFT studies of Co(ii) and Zn(ii) coordination polymers of terephthalate and 4,4′-trimethylenedipyridyl ligands for removal of dibenzothiophene from a model fuel oil
CrystEngComm, 2023, 25, 3998-4010
7246889 CIFC28 H29 Cl N10 O7P -17.1842; 14.4765; 15.9555
68.871; 78.281; 79.368
1504.29Wang, Zhi-Qing; Dai, Xia-Lin; Gu, Dai-Lin; Wu, Chao; Lu, Tong-Bu; Long, Xiang-Tian; Chen, Jia-Mei
Cocrystallization of lenvatinib and temozolomide to improve the performance in terms of stability, dissolution, and tabletability
CrystEngComm, 2023, 25, 4189-4198
7246890 CIFC24 H40 Mn3 Mo12 N8 O66 P8P -112.0309; 13.9974; 14.7291
103.276; 106.729; 110.009
2078.4Wang, Jinling; Liu, Xiaohui; Chang, Zhihan; Xu, Na; Wang, Xiuli
Two new manganese-based phosphomolybdate compounds as electrochemical sensors for the highly sensitive trace determination of heavy metal Cr(vi) ions
CrystEngComm, 2023, 25, 3953-3958
7246891 CIFC24 H34 Mn3 Mo12 N8 O66 P8P -111.944; 13.794; 14.6825
102.637; 106; 110.82
2033.94Wang, Jinling; Liu, Xiaohui; Chang, Zhihan; Xu, Na; Wang, Xiuli
Two new manganese-based phosphomolybdate compounds as electrochemical sensors for the highly sensitive trace determination of heavy metal Cr(vi) ions
CrystEngComm, 2023, 25, 3953-3958
7246892 CIFC26 H29 Cl N4 O6 ZnC 1 c 111.976; 9.343; 21.923
90; 97.91; 90
2429.7Guo, Runzhong; Liu, Yuchen; Wang, Zhibin; Wang, Haiying; Liu, Huiyan
Anion-dependent dynamic structure and tunable luminescence of Zn-MOFs with carboxyphenyl-terpyridine ligands
CrystEngComm, 2023, 25, 4157-4166
7246893 CIFC78 H79 Cl1.5 N13 O16.7 Zn3P 1 21/m 112.8121; 21.163; 15.335
90; 113.952; 90
3799.9Guo, Runzhong; Liu, Yuchen; Wang, Zhibin; Wang, Haiying; Liu, Huiyan
Anion-dependent dynamic structure and tunable luminescence of Zn-MOFs with carboxyphenyl-terpyridine ligands
CrystEngComm, 2023, 25, 4157-4166
7246894 CIFC77.78 H76.08 B F4 N13.89 O18.94 Zn3P 1 21/n 115.521; 21.92; 23.657
90; 101.131; 90
7897Guo, Runzhong; Liu, Yuchen; Wang, Zhibin; Wang, Haiying; Liu, Huiyan
Anion-dependent dynamic structure and tunable luminescence of Zn-MOFs with carboxyphenyl-terpyridine ligands
CrystEngComm, 2023, 25, 4157-4166
7246895 CIFC78 H78 Cl N14 O23.11 Zn3P 1 21/n 115.5019; 21.9566; 23.6652
90; 101.326; 90
7898Guo, Runzhong; Liu, Yuchen; Wang, Zhibin; Wang, Haiying; Liu, Huiyan
Anion-dependent dynamic structure and tunable luminescence of Zn-MOFs with carboxyphenyl-terpyridine ligands
CrystEngComm, 2023, 25, 4157-4166
7246896 CIFC H8 B9 I N2C 1 c 116.2967; 6.5799; 11.8991
90; 126.545; 90
1025.08Pietrzak, Anna; Carr, Michael J.; Kaszyński, Piotr
Substituent effects on the [1-closo-CB9H10]− anion geometry: experimental and DFT studies
CrystEngComm, 2023, 25, 3790-3798
7246897 CIFC3 H15 B9 SP -16.4442; 8.1244; 10.6645
85.078; 82.012; 74.701
532.62Pietrzak, Anna; Carr, Michael J.; Kaszyński, Piotr
Substituent effects on the [1-closo-CB9H10]− anion geometry: experimental and DFT studies
CrystEngComm, 2023, 25, 3790-3798
7246898 CIFC7 H16 B9 Cl2 NP 1 21 19.9849; 14.325; 10.8831
90; 102.415; 90
1520.25Pietrzak, Anna; Carr, Michael J.; Kaszyński, Piotr
Substituent effects on the [1-closo-CB9H10]− anion geometry: experimental and DFT studies
CrystEngComm, 2023, 25, 3790-3798
7246899 CIFC6 H14 B9 NP 1 21/c 110.1476; 10.8518; 13.7392
90; 130.476; 90
1150.87Pietrzak, Anna; Carr, Michael J.; Kaszyński, Piotr
Substituent effects on the [1-closo-CB9H10]− anion geometry: experimental and DFT studies
CrystEngComm, 2023, 25, 3790-3798
7246900 CIFC46 H110 B18 Br2 N10P -19.0602; 16.8803; 22.9672
104.577; 92.623; 90.179
3395.56Pietrzak, Anna; Carr, Michael J.; Kaszyński, Piotr
Substituent effects on the [1-closo-CB9H10]− anion geometry: experimental and DFT studies
CrystEngComm, 2023, 25, 3790-3798
7246901 CIFC16 H18 O2 P S2 TlC 1 2/c 125.773; 7.57; 19.9962
90; 111.128; 90
3639Firdoos, Tahira; Kumar, Pretam; Sharma, Nipunn; Gomila, Rosa M.; Frontera, Antonio; Sood, Puneet; Pandey, Sushil K.
Thallium(i)phosphorodithioates containing intra- and intermolecular π-hole triel bonds
CrystEngComm, 2023, 25, 3777-3789
7246902 CIFC16 H18 O2 P S2 TlP 1 21/n 110.5578; 8.6342; 19.878
90; 101.343; 90
1776.65Firdoos, Tahira; Kumar, Pretam; Sharma, Nipunn; Gomila, Rosa M.; Frontera, Antonio; Sood, Puneet; Pandey, Sushil K.
Thallium(i)phosphorodithioates containing intra- and intermolecular π-hole triel bonds
CrystEngComm, 2023, 25, 3777-3789
7246903 CIFC12 H26 N2 O13 UP 1 21/n 111.6052; 15.1797; 12.7681
90; 116.773; 90
2008.1Thuéry, Pierre; Atoini, Youssef; Harrowfield, Jack
Triple-armed aliphatic tricarboxylic acids as sources of ligands for uranyl ion: influence of bridgehead functionalization
CrystEngComm, 2023, 25, 3904-3915
7246904 CIFC9 H13 O9 P UP 1 21/c 17.382; 23.3063; 8.5496
90; 113.584; 90
1348.07Thuéry, Pierre; Atoini, Youssef; Harrowfield, Jack
Triple-armed aliphatic tricarboxylic acids as sources of ligands for uranyl ion: influence of bridgehead functionalization
CrystEngComm, 2023, 25, 3904-3915
7246905 CIFC22 H38 N8 O21 U2P 1 21 111.6822; 15.3912; 11.7959
90; 115.56; 90
1913.37Thuéry, Pierre; Atoini, Youssef; Harrowfield, Jack
Triple-armed aliphatic tricarboxylic acids as sources of ligands for uranyl ion: influence of bridgehead functionalization
CrystEngComm, 2023, 25, 3904-3915
7246906 CIFC40 H46 N6 Ni O23 U2C 1 c 112.4106; 17.241; 23.5189
90; 102.782; 90
4907.7Thuéry, Pierre; Atoini, Youssef; Harrowfield, Jack
Triple-armed aliphatic tricarboxylic acids as sources of ligands for uranyl ion: influence of bridgehead functionalization
CrystEngComm, 2023, 25, 3904-3915
7246907 CIFC36 H64 Cu N6 O22 U2P -111.3872; 11.5224; 12.7894
114.797; 98.3735; 110.77
1335.95Thuéry, Pierre; Atoini, Youssef; Harrowfield, Jack
Triple-armed aliphatic tricarboxylic acids as sources of ligands for uranyl ion: influence of bridgehead functionalization
CrystEngComm, 2023, 25, 3904-3915
7246908 CIFC40 H46 Cu N6 O23 U2C 1 c 112.4847; 17.0888; 23.5455
90; 103.131; 90
4892.1Thuéry, Pierre; Atoini, Youssef; Harrowfield, Jack
Triple-armed aliphatic tricarboxylic acids as sources of ligands for uranyl ion: influence of bridgehead functionalization
CrystEngComm, 2023, 25, 3904-3915
7246909 CIFC29 H30 N O10 P UP 1 21/c 111.4827; 14.2168; 17.799
90; 92.2934; 90
2903.31Thuéry, Pierre; Atoini, Youssef; Harrowfield, Jack
Triple-armed aliphatic tricarboxylic acids as sources of ligands for uranyl ion: influence of bridgehead functionalization
CrystEngComm, 2023, 25, 3904-3915
7246910 CIFC Na3 O8 P VP 1 21/m 16.3646; 6.3135; 8.8975
90; 110.334; 90
335.25Yakubovich, Olga; Kiriukhina, Galina; Simonov, Sergey; Volkov, Anatoly; Dimitrova, Olga
Na3(VO)(PO4)(CO3): a synthetic member of the bradleyite phosphate carbonate family with a new type of crystal structure
CrystEngComm, 2023, 25, 4024-4032
7246911 CIFC10 H20 N4 O10 P3P -19.641; 9.739; 11.262
97.39; 101.51; 113.55
924Budzikur-Maciąg, Daria; Kinzhybalo, Vasyl; Ślepokura, Katarzyna
Structural variety and dehydration in 3-aminopyridine–hypodiphosphoric acid–water system
CrystEngComm, 2023, 25, 3826-3836
7246912 CIFC5 H10 N2 O6 P2P -17.327; 8.018; 9.174
113.48; 106.06; 90.3
470.9Budzikur-Maciąg, Daria; Kinzhybalo, Vasyl; Ślepokura, Katarzyna
Structural variety and dehydration in 3-aminopyridine–hypodiphosphoric acid–water system
CrystEngComm, 2023, 25, 3826-3836
7246913 CIFC20 H36 N8 O18 P6P -18.001; 8.69; 13.612
79.88; 73.43; 84.7
892.1Budzikur-Maciąg, Daria; Kinzhybalo, Vasyl; Ślepokura, Katarzyna
Structural variety and dehydration in 3-aminopyridine–hypodiphosphoric acid–water system
CrystEngComm, 2023, 25, 3826-3836
7246914 CIFC15 H22 N6 O6 P2P n a 2112.014; 13.556; 12.259
90; 90; 90
1996.5Budzikur-Maciąg, Daria; Kinzhybalo, Vasyl; Ślepokura, Katarzyna
Structural variety and dehydration in 3-aminopyridine–hypodiphosphoric acid–water system
CrystEngComm, 2023, 25, 3826-3836
7246915 CIFC30 H48 N12 O14 P4P 1 21/c 112.0257; 14.6592; 12.1537
90; 106.49; 90
2054.4Budzikur-Maciąg, Daria; Kinzhybalo, Vasyl; Ślepokura, Katarzyna
Structural variety and dehydration in 3-aminopyridine–hypodiphosphoric acid–water system
CrystEngComm, 2023, 25, 3826-3836
7246916 CIFC10 H20 N4 O10 P3P -110.6024; 13.234; 13.848
73.1; 81.56; 81.96
1829.3Budzikur-Maciąg, Daria; Kinzhybalo, Vasyl; Ślepokura, Katarzyna
Structural variety and dehydration in 3-aminopyridine–hypodiphosphoric acid–water system
CrystEngComm, 2023, 25, 3826-3836
7246917 CIFC26 H12 N4 OP 1 c 17.9325; 7.8534; 15.8599
90; 99.753; 90
973.75Wang, Shuai; Xiang, Wenxin; Pan, Chen; Chen, Jinqiu; Li, Wenju; Zhang, Jing; Zhao, Jianfeng; Liu, Guangfeng
Changes in piezochromic luminescence of a charge transfer complex subjected to grinding and isotropic compression
CrystEngComm, 2023, 25, 3861-3865
7246918 CIFC26 H12 N4 OP -17.9376; 7.9412; 15.8417
93.49; 100.212; 92.313
979.59Wang, Shuai; Xiang, Wenxin; Pan, Chen; Chen, Jinqiu; Li, Wenju; Zhang, Jing; Zhao, Jianfeng; Liu, Guangfeng
Changes in piezochromic luminescence of a charge transfer complex subjected to grinding and isotropic compression
CrystEngComm, 2023, 25, 3861-3865
7246919 CIFC70 H64 Cl4 Cu2 N16 O12 S8C 1 2/c 118.6359; 11.9828; 17.9652
90; 103.225; 90
3905.4Lee, Hyeong-Hwan; Oh, Jihye; Lee, Shim Sung; Park, In-Hyeok
Preparation of one-dimensional coordination polymers of a flexible tripyridyl disulfide with diverse topologies
CrystEngComm, 2023, 25, 4033-4038
7246920 CIFC19 H18 Ag F6 N4 P S2P -18.0501; 12.563; 12.6704
68.686; 78.062; 89.674
1164.54Lee, Hyeong-Hwan; Oh, Jihye; Lee, Shim Sung; Park, In-Hyeok
Preparation of one-dimensional coordination polymers of a flexible tripyridyl disulfide with diverse topologies
CrystEngComm, 2023, 25, 4033-4038
7246921 CIFC18 H17 Ag Cl2 N4 O3 S2P 1 21/n 17.9319; 23.068; 11.7359
90; 91.872; 90
2146.21Lee, Hyeong-Hwan; Oh, Jihye; Lee, Shim Sung; Park, In-Hyeok
Preparation of one-dimensional coordination polymers of a flexible tripyridyl disulfide with diverse topologies
CrystEngComm, 2023, 25, 4033-4038
7246922 CIFC18 H17 Ag Cl3 N3 O4 S2P -19.8728; 10.2889; 10.9536
80.721; 87.251; 73.377
1052.22Lee, Hyeong-Hwan; Oh, Jihye; Lee, Shim Sung; Park, In-Hyeok
Preparation of one-dimensional coordination polymers of a flexible tripyridyl disulfide with diverse topologies
CrystEngComm, 2023, 25, 4033-4038
7246923 CIFC40 H43 N3 O7 ZnC 1 c 113.2718; 9.2515; 27.958
90; 90.371; 90
3432.72Hu, Hui; Zhang, Zhen-Wei; Zhang, Da-Shuai; Zhou, Xue; Ji, Hui; Zhang, Yong-Zheng; Deng, Yuchen; Geng, Longlong; Zhang, Xiuling; Lv, Chao; Wei, Rongmin; Wang, Jin-Hua
Modulating the luminescent performances on blue-emitting coordination polymers via tuning the end-solvent molecules
CrystEngComm, 2023, 25, 3896-3903
7246924 CIFC34 H30 N2 O6 ZnC 1 2/c 117.1162; 6.8868; 25.8217
90; 98.038; 90
3013.9Hu, Hui; Zhang, Zhen-Wei; Zhang, Da-Shuai; Zhou, Xue; Ji, Hui; Zhang, Yong-Zheng; Deng, Yuchen; Geng, Longlong; Zhang, Xiuling; Lv, Chao; Wei, Rongmin; Wang, Jin-Hua
Modulating the luminescent performances on blue-emitting coordination polymers via tuning the end-solvent molecules
CrystEngComm, 2023, 25, 3896-3903
7246925 CIFC38 H36 N2 O6 ZnC 1 2/c 116.874; 6.9253; 28.607
90; 91.96; 90
3341Hu, Hui; Zhang, Zhen-Wei; Zhang, Da-Shuai; Zhou, Xue; Ji, Hui; Zhang, Yong-Zheng; Deng, Yuchen; Geng, Longlong; Zhang, Xiuling; Lv, Chao; Wei, Rongmin; Wang, Jin-Hua
Modulating the luminescent performances on blue-emitting coordination polymers via tuning the end-solvent molecules
CrystEngComm, 2023, 25, 3896-3903
7246926 CIFC37 H19 N O21 Zn4P 19.867; 12.0062; 13.1276
115.459; 93.033; 91.808
1399.63Zhang, Le-Tian; Fu, Zi-Xuan; Yin, Jia-Cheng; Liu, Ming; Zhang, Yin-Qiang; Lan, Lan; Li, Na; Bu, Xian-He
UV and X-ray dual-induced photochromism in a benzophenone-based metal–organic framework for inkless erasable printing
CrystEngComm, 2023, 25, 4019-4023
7246927 CIFC37 H19 N O21 Zn4P 19.8663; 11.9838; 13.1236
115.559; 93.042; 91.661
1395.54Zhang, Le-Tian; Fu, Zi-Xuan; Yin, Jia-Cheng; Liu, Ming; Zhang, Yin-Qiang; Lan, Lan; Li, Na; Bu, Xian-He
UV and X-ray dual-induced photochromism in a benzophenone-based metal–organic framework for inkless erasable printing
CrystEngComm, 2023, 25, 4019-4023
7246928 CIFC14 H33.52 Cl6 Mn N2P -112.952; 13.4792; 15.8481
110.169; 113.276; 90.899
2348.4Zhang, Yinan; Cai, Zhuoer; Zhang, Xinyi; Xiao, Shiyue; Liu, Xianmin; Zhao, Yingyi; Hua, Xiu-Ni; Sun, Baiwang
Dielectric and optical properties of a new organic–inorganic hybrid phase transition material
CrystEngComm, 2023, 25, 4284-4289
7246929 CIFC14 H34 Cl6 Mn N2P 42/n m c :29.2031; 9.2031; 14.662
90; 90; 90
1241.8Zhang, Yinan; Cai, Zhuoer; Zhang, Xinyi; Xiao, Shiyue; Liu, Xianmin; Zhao, Yingyi; Hua, Xiu-Ni; Sun, Baiwang
Dielectric and optical properties of a new organic–inorganic hybrid phase transition material
CrystEngComm, 2023, 25, 4284-4289
7246930 CIFC112 H84 Mn4 N16 O26P n m a37.455; 36.5541; 11.0255
90; 90; 90
15095.4Yin, Jia-Ling; Yan, Qing-Qing; Liu, Yu-Xin; Yong, Guo-Ping
From zero-dimensional metallomacrocycle to three-dimensional metal–organic frameworks mediated by solvent polarity: near-white light emissions and gas adsorption properties
CrystEngComm, 2023, 25, 4435-4444
7246931 CIFC28 H16 Mn N4 O4P 1 21/c 111.4539; 25.379; 10.1811
90; 99.143; 90
2921.9Yin, Jia-Ling; Yan, Qing-Qing; Liu, Yu-Xin; Yong, Guo-Ping
From zero-dimensional metallomacrocycle to three-dimensional metal–organic frameworks mediated by solvent polarity: near-white light emissions and gas adsorption properties
CrystEngComm, 2023, 25, 4435-4444
7246932 CIFC50 H34 N2 O11 Zn2P 1 21/c 133.5391; 13.3893; 12.2796
90; 98.383; 90
5455.4Yin, Jia-Ling; Yan, Qing-Qing; Liu, Yu-Xin; Yong, Guo-Ping
From zero-dimensional metallomacrocycle to three-dimensional metal–organic frameworks mediated by solvent polarity: near-white light emissions and gas adsorption properties
CrystEngComm, 2023, 25, 4435-4444
7246933 CIFC10 H11 N O4P 1 n 19.5646; 3.7993; 13.5636
90; 106.084; 90
473.59Gao, Lijie; Wang, Meng; Li, Shuyu; Chen, Kui; Zhou, Lina; Li, Xin; Wang, Na; Huang, Xin; Hao, Hongxun; Wang, Ting
Real-time fluorescence visualization of the evaporation crystallization process based on the AIEE mechanism
CrystEngComm, 2023, 25, 4064-4075
7246934 CIFC10 H11 N O4P 1 21/c 17.1188; 18.663; 7.959
90; 106.09; 90
1016Gao, Lijie; Wang, Meng; Li, Shuyu; Chen, Kui; Zhou, Lina; Li, Xin; Wang, Na; Huang, Xin; Hao, Hongxun; Wang, Ting
Real-time fluorescence visualization of the evaporation crystallization process based on the AIEE mechanism
CrystEngComm, 2023, 25, 4064-4075
7246935 CIFC29 H29 N2 O11.5 Zn2P -19.3469; 9.976; 17.9902
79.743; 86.729; 67.295
1522.64Xiao, Cheng-Yue; Deng, Xi-Ling; Wei, Zan-Bin; Yang, Shi-Yao
Research on single-crystal-to-single-crystal photoaddition and extension of Schmidt's rule in topological chemistry
CrystEngComm, 2023, 25, 3714-3717
7246936 CIFC29 H27.8 N2 O10.9 Zn2P -19.1845; 9.9874; 18.5249
79.721; 86.064; 68.155
1551.94Xiao, Cheng-Yue; Deng, Xi-Ling; Wei, Zan-Bin; Yang, Shi-Yao
Research on single-crystal-to-single-crystal photoaddition and extension of Schmidt's rule in topological chemistry
CrystEngComm, 2023, 25, 3714-3717
7246937 CIFC29 H29.8 N2 O11.9 Zn2P -19.351; 9.9976; 18.0428
80.1; 87.289; 67.583
1535.78Xiao, Cheng-Yue; Deng, Xi-Ling; Wei, Zan-Bin; Yang, Shi-Yao
Research on single-crystal-to-single-crystal photoaddition and extension of Schmidt's rule in topological chemistry
CrystEngComm, 2023, 25, 3714-3717
7246938 CIFC29 H27.7 N2 O10.85 Zn2P -18.717; 9.9589; 19.6815
78.835; 84.141; 69.71
1571.1Xiao, Cheng-Yue; Deng, Xi-Ling; Wei, Zan-Bin; Yang, Shi-Yao
Research on single-crystal-to-single-crystal photoaddition and extension of Schmidt's rule in topological chemistry
CrystEngComm, 2023, 25, 3714-3717
7246939 CIFC11 H12 F N O2P 1 21/c 15.2503; 16.2082; 12.1305
90; 99.976; 90
1016.7Hu, Fangzhi; Sun, Zhipeng; Pan, Mengzhe; Wang, Liang; Xu, Lubin; Liu, Xiong-Li; Li, Shuai-Shuai
Divergent synthesis of nitrogen heterocycles via H2O-mediated hydride transfer reactions
Green Chemistry, 2023, 25, 5134-5141
7246940 CIFC26 H25 N O8P 21 21 217.6044; 9.6671; 31.908
90; 90; 90
2345.6Fu, Yun-Dong; Gao, Xiang; Jia, Shi-Kun; Xiao, Xiao; Wang, Min-Can; Huang, Lihua; Mei, Guang-Jian
Catalyst-free racemic and H2O/CPA-catalyzed asymmetric regio-reversed domino processes of triketone enones with azlactones
Green Chemistry, 2023, 25, 5692-5697
7246941 CIFC81 H161.5 Mn Mo6 N9.5 O30P 1 21 124.16; 14.7868; 33.2539
90; 103.708; 90
11541.5Dai, Guoyong; Li, Qi; Zang, Dejin; Wei, Yongge
A bifunctional molecular catalyst built up of l-proline grafted polyoxometalate for one-pot three-component green synthesis of heterocycles
Green Chemistry, 2023, 25, 6263-6269
7246942 CIFC46 H106 Mn Mo7.5 N4 O44 S14P 21 21 233.5555; 30.4959; 9.33799
90; 90; 90
9555.61Dai, Guoyong; Li, Qi; Zang, Dejin; Wei, Yongge
A bifunctional molecular catalyst built up of l-proline grafted polyoxometalate for one-pot three-component green synthesis of heterocycles
Green Chemistry, 2023, 25, 6263-6269
7246944 CIFC42 H26 N2 O4C 1 2/c 125.526; 5.3037; 23.743
90; 116.39; 90
2879.4Sosorev, Andrey Yu; Ponomarev, Igor I.; Dominskiy, Dmitry I.; Lyssenko, Konstantin A.; Parashchuk, Olga D.; Trukhanov, Vasily A.; Konstantinov, Vladislav G.; Dubinets, Nikita O.; Paraschuk, Dmitry Yu
Structure and properties of naphthalene-diimide <i>N</i>-functionalized with stilbene.
Physical chemistry chemical physics : PCCP, 2023, 25, 19562-19575
7246949 CIFC30 H19 Ag N16P 1 21/c 114.312; 8.755; 25.39
90; 95.79; 90
3165Kang, Hai-Peng; Zhou, Han-Chen; Tang, Xiong; Liu, Chang; Li, Yong-Hua; Zhang, Hao-Zhe; Su, Jian; Ferbinteanu, Marilena; Wu, Hua-Yu; Wang, Shi
An AIE-active tetraphenylethene functionalized silver-tetrazolate coordination polymer for selective fluorescence sensing of explosives
CrystEngComm, 2023, 25, 4231-4237
7246950 CIFC23 H16 F N OP n a 2112.4459; 27.609; 4.7734
90; 90; 90
1640.23Kehoe, Roberta A.; Light, Mark E.; Jones, David J.; McGlacken, Gerard P.
A phosphine free, inorganic base free, one-pot tandem Mizoroki–Heck olefination/direct arylation/hydrogenation sequence, to give multicyclic alkylated heteroarenes
Green Chemistry, 2023, 25, 5654-5660
7246951 CIFC23 H17 N OP 1 21/c 14.8075; 27.2149; 12.4496
90; 92.523; 90
1627.27Kehoe, Roberta A.; Light, Mark E.; Jones, David J.; McGlacken, Gerard P.
A phosphine free, inorganic base free, one-pot tandem Mizoroki–Heck olefination/direct arylation/hydrogenation sequence, to give multicyclic alkylated heteroarenes
Green Chemistry, 2023, 25, 5654-5660
7246952 CIFC20 H16 OP -16.3822; 10.211; 11.3886
84.533; 89.069; 74.931
713.37Kehoe, Roberta A.; Light, Mark E.; Jones, David J.; McGlacken, Gerard P.
A phosphine free, inorganic base free, one-pot tandem Mizoroki–Heck olefination/direct arylation/hydrogenation sequence, to give multicyclic alkylated heteroarenes
Green Chemistry, 2023, 25, 5654-5660
7246953 CIFC23 H23 N O3P 1 21/c 112.0444; 5.6218; 27.7622
90; 99.864; 90
1852Kehoe, Roberta A.; Light, Mark E.; Jones, David J.; McGlacken, Gerard P.
A phosphine free, inorganic base free, one-pot tandem Mizoroki–Heck olefination/direct arylation/hydrogenation sequence, to give multicyclic alkylated heteroarenes
Green Chemistry, 2023, 25, 5654-5660
7246954 CIFC19 H15 N OP 1 21/c 113.198; 5.6188; 18.6771
90; 97.268; 90
1373.91Kehoe, Roberta A.; Light, Mark E.; Jones, David J.; McGlacken, Gerard P.
A phosphine free, inorganic base free, one-pot tandem Mizoroki–Heck olefination/direct arylation/hydrogenation sequence, to give multicyclic alkylated heteroarenes
Green Chemistry, 2023, 25, 5654-5660
7246955 CIFC24 H18 F N OP 1 21/n 15.6809; 13.8095; 21.8999
90; 91.229; 90
1717.66Kehoe, Roberta A.; Light, Mark E.; Jones, David J.; McGlacken, Gerard P.
A phosphine free, inorganic base free, one-pot tandem Mizoroki–Heck olefination/direct arylation/hydrogenation sequence, to give multicyclic alkylated heteroarenes
Green Chemistry, 2023, 25, 5654-5660
7246956 CIFC22 H21 N O3P 1 21/c 119.3497; 7.1784; 12.8947
90; 103.665; 90
1740.37Kehoe, Roberta A.; Light, Mark E.; Jones, David J.; McGlacken, Gerard P.
A phosphine free, inorganic base free, one-pot tandem Mizoroki–Heck olefination/direct arylation/hydrogenation sequence, to give multicyclic alkylated heteroarenes
Green Chemistry, 2023, 25, 5654-5660
7246957 CIFC21 H18 O2P 1 21/c 17.6458; 6.1433; 66.279
90; 91.529; 90
3112.05Kehoe, Roberta A.; Light, Mark E.; Jones, David J.; McGlacken, Gerard P.
A phosphine free, inorganic base free, one-pot tandem Mizoroki–Heck olefination/direct arylation/hydrogenation sequence, to give multicyclic alkylated heteroarenes
Green Chemistry, 2023, 25, 5654-5660
7246958 CIFC23 H23 N O4P 21 21 215.4064; 9.6437; 36.2282
90; 90; 90
1888.86Kehoe, Roberta A.; Light, Mark E.; Jones, David J.; McGlacken, Gerard P.
A phosphine free, inorganic base free, one-pot tandem Mizoroki–Heck olefination/direct arylation/hydrogenation sequence, to give multicyclic alkylated heteroarenes
Green Chemistry, 2023, 25, 5654-5660
7246960 CIFC7 H5 N SP 1 21/c 18.8648; 4.5145; 16.948
90; 97.83; 90
671.94Mandal, Koushik; Hasija, Avantika; Shukla, Rahul; Hathwar, Venkatesha R.; Chopra, Deepak
Quantitative evaluation of the electronic features involving "nucleophilic-electrophilic" character in the chalcogen sulfur.
Physical chemistry chemical physics : PCCP, 2023, 25, 19427-19434
7246961 CIFC5 H4 O SP 1 21/n 17.23; 7.9881; 8.7762
90; 91.799; 90
506.61Mandal, Koushik; Hasija, Avantika; Shukla, Rahul; Hathwar, Venkatesha R.; Chopra, Deepak
Quantitative evaluation of the electronic features involving "nucleophilic-electrophilic" character in the chalcogen sulfur.
Physical chemistry chemical physics : PCCP, 2023, 25, 19427-19434
7246962 CIFC5 H4 O SP 21 21 215.5255; 5.9089; 16.0342
90; 90; 90
523.511Mandal, Koushik; Hasija, Avantika; Shukla, Rahul; Hathwar, Venkatesha R.; Chopra, Deepak
Quantitative evaluation of the electronic features involving "nucleophilic-electrophilic" character in the chalcogen sulfur.
Physical chemistry chemical physics : PCCP, 2023, 25, 19427-19434
7246963 CIFC8 H4 F3 N SP 1 21/c 113.2687; 7.8122; 8.0302
90; 91.369; 90
832.15Mandal, Koushik; Hasija, Avantika; Shukla, Rahul; Hathwar, Venkatesha R.; Chopra, Deepak
Quantitative evaluation of the electronic features involving "nucleophilic-electrophilic" character in the chalcogen sulfur.
Physical chemistry chemical physics : PCCP, 2023, 25, 19427-19434
7246964 CIFC5 H3 Br O SP 1 21/c 14.1013; 8.5014; 17.1726
90; 90.856; 90
598.69Mandal, Koushik; Hasija, Avantika; Shukla, Rahul; Hathwar, Venkatesha R.; Chopra, Deepak
Quantitative evaluation of the electronic features involving "nucleophilic-electrophilic" character in the chalcogen sulfur.
Physical chemistry chemical physics : PCCP, 2023, 25, 19427-19434
7246973 CIFC228 H234 Ag10 Cu16 F24 O19 P4 S16P 1 21/n 118.3848; 34.2944; 18.6956
90; 96.282; 90
11716.7Sun, Xueli; Li, Simin; Tian, Guolong; Gao, Yanli; Wei, Jianyu; Shen, Hui
Ag<sub>10</sub>Cu<sub>16</sub> nanoclusters with triple-ligand protection: total structure and electronic structure analysis.
Physical chemistry chemical physics : PCCP, 2023, 25, 17901-17906
7246974 CIFC20 H14 Cd N4 O8P -14.9864; 10.0378; 10.0982
72.982; 83.424; 79.174
473.75Andaloussi, Yassin H.; Bezrukov, Andrey A.; Sensharma, Debobroto; Zaworotko, Michael J.
Supramolecular isomerism and structural flexibility in coordination networks sustained by cadmium rod building blocks.
CrystEngComm, 2023, 25, 4175-4181
7246975 CIFC20 H14 Cd N4 O8P 1 21/c 14.9218; 18.328; 10.9159
90; 97.893; 90
975.36Andaloussi, Yassin H.; Bezrukov, Andrey A.; Sensharma, Debobroto; Zaworotko, Michael J.
Supramolecular isomerism and structural flexibility in coordination networks sustained by cadmium rod building blocks.
CrystEngComm, 2023, 25, 4175-4181
7246976 CIFC26 H28 Cd N6 O10P 1 21/c 15.0968; 18.2442; 15.0256
90; 96.058; 90
1389.38Andaloussi, Yassin H.; Bezrukov, Andrey A.; Sensharma, Debobroto; Zaworotko, Michael J.
Supramolecular isomerism and structural flexibility in coordination networks sustained by cadmium rod building blocks.
CrystEngComm, 2023, 25, 4175-4181
7246977 CIFC20 H14 Cd N4 O8P -15.0173; 9.6508; 11.4756
82.357; 79.568; 80.006
535.21Andaloussi, Yassin H.; Bezrukov, Andrey A.; Sensharma, Debobroto; Zaworotko, Michael J.
Supramolecular isomerism and structural flexibility in coordination networks sustained by cadmium rod building blocks.
CrystEngComm, 2023, 25, 4175-4181
7246978 CIFC29 H35.28 N5 O10.14P 1 21 125.238; 4.988; 25.694
90; 116.13; 90
2904Sori, Lorenzo; Pizzi, Andrea; Bergamaschi, Greta; Gori, Alessandro; Gautieri, Alfonso; Demitri, Nicola; Soncini, Monica; Metrangolo, Pierangelo
Computation meets experiment: identification of highly efficient fibrillating peptides
CrystEngComm, 2023, 25, 4503-4510
7246979 CIFC30 H43 F1.5 N5 Na0.5 O13P 19.475; 11.269; 17.688
81.39; 79.74; 78.24
1806.8Sori, Lorenzo; Pizzi, Andrea; Bergamaschi, Greta; Gori, Alessandro; Gautieri, Alfonso; Demitri, Nicola; Soncini, Monica; Metrangolo, Pierangelo
Computation meets experiment: identification of highly efficient fibrillating peptides
CrystEngComm, 2023, 25, 4503-4510
7246980 CIFC36 H51 F3 N7 O16.25C 1 2 131.544; 9.474; 15.431
90; 92.44; 90
4607.3Sori, Lorenzo; Pizzi, Andrea; Bergamaschi, Greta; Gori, Alessandro; Gautieri, Alfonso; Demitri, Nicola; Soncini, Monica; Metrangolo, Pierangelo
Computation meets experiment: identification of highly efficient fibrillating peptides
CrystEngComm, 2023, 25, 4503-4510
7246981 CIFC31 H45 N5 O11P 1 21 19.724; 33.662; 9.966
90; 90.87; 90
3261.8Sori, Lorenzo; Pizzi, Andrea; Bergamaschi, Greta; Gori, Alessandro; Gautieri, Alfonso; Demitri, Nicola; Soncini, Monica; Metrangolo, Pierangelo
Computation meets experiment: identification of highly efficient fibrillating peptides
CrystEngComm, 2023, 25, 4503-4510
7246982 CIFC63 H48 Co N12 O6P 1 21/n 19.5155; 20.4042; 27.4702
90; 97.945; 90
5282.3Luo, Rong; Xu, Cun-Gang; Yu, Hai-Jun; Wu, Rui-Xue; Lu, Peng; Fan, Yu-Hua; Shao, Feng
A novel Co(ii)-based MOF with selective fluorescence as a turn-on sensor for biomarker methylmalonic acid
CrystEngComm, 2023, 25, 4120-4125
7246983 CIFC18 H20 O4P b c a5.214; 23.4393; 25.016
90; 90; 90
3057.27Pajzderska, Aleksandra; Wierzchowski, Marcin; Łażewski, Dawid; Gielara-Korzańska, Agnieszka; Korzański, Artur; Popenda, Łukasz; Jenczyk, Jacek; Juranyi, Fanni; Embs, Jan P.; Wąsicki, Jan
Experimental and theoretical insights into the structure and molecular dynamics of 2,3,3',4'-tetramethoxy-<i>trans</i>-stilbene - a chemopreventive agent.
Physical chemistry chemical physics : PCCP, 2023, 25, 18481-18494
7246994 CIFC8 H6 N4 Ni O2P 4/m b m13.4433; 13.4433; 7.1126
90; 90; 90
1285.4Huang, Hengcong; Gu, Yifan; Wang, Luyao; Jia, Tao; Kitagawa, Susumu; Li, Fengting
A scalable stable porous coordination polymer synthesized from low-cost precursors for efficient C2H2/C2H4 separation
Green Chemistry, 2023, 25, 8040-8046
7246995 CIFC15 H11 N O3 SP c a 2127.449; 5.9185; 7.8408
90; 90; 90
1273.8Bhattacharyya, Arghyadeep; Bhakta, Viki; Guchhait, Nikhil
Structural isomerism induces pH dependent AIE-coupled ESIPT: an in-depth spectroscopic exploration with application in amine vapor sensing.
Physical chemistry chemical physics : PCCP, 2023, 25, 17482-17495
7246996 CIFCs3 I8 O24 TaP 3 1 c8.07743; 8.07743; 23.4262
90; 90; 120
1323.67Belokoneva, Elena L.; Reutova, Olga V.; Dimitrova, Olga V.; Volkov, Anatoly S.; Stefanovich, Sergey Yu.; Maltsev, Victor V.; Vigasina, Marina F.
New layered nonlinear optical iodate Cs3Ta(IO3)8: topology-symmetry analysis and structure prediction
CrystEngComm, 2023, 25, 4364-4369
7246997 CIFC3 H2 N6 O6C 1 c 19.5399; 8.8744; 10.5124
90; 116.97; 90
793.2Zhang, Wenjin; Yang, Yiling; Shi, Shaoyi; Pang, Siping; Li, Yuchuan; Sun, Chenghui
Regulation of stability and density of energetic materials <i>via</i> isomerism.
Physical chemistry chemical physics : PCCP, 2023, 25, 20168-20172
7246998 CIFC3 H2 N6 O6P 1 21/n 17.0555; 12.4013; 9.011
90; 102.052; 90
771.06Zhang, Wenjin; Yang, Yiling; Shi, Shaoyi; Pang, Siping; Li, Yuchuan; Sun, Chenghui
Regulation of stability and density of energetic materials <i>via</i> isomerism.
Physical chemistry chemical physics : PCCP, 2023, 25, 20168-20172
7246999 CIFC3 H5 N7 O7P 1 n 14.882; 10.0306; 8.9963
90; 95.203; 90
438.73Zhang, Wenjin; Yang, Yiling; Shi, Shaoyi; Pang, Siping; Li, Yuchuan; Sun, Chenghui
Regulation of stability and density of energetic materials <i>via</i> isomerism.
Physical chemistry chemical physics : PCCP, 2023, 25, 20168-20172
7247000 CIFC3 H7 N7 O8P 1 21/c 16.4647; 15.866; 10.027
90; 96.745; 90
1021.3Zhang, Wenjin; Yang, Yiling; Shi, Shaoyi; Pang, Siping; Li, Yuchuan; Sun, Chenghui
Regulation of stability and density of energetic materials <i>via</i> isomerism.
Physical chemistry chemical physics : PCCP, 2023, 25, 20168-20172
7247001 CIFC14 H10 N2 S2P 1 21/n 18.7734; 10.412; 14.03
90; 97.502; 90
1270.65Lima, Priscila S. V.; Weimer, Gustavo H.; Oliveira, Leonardo P.; Souza, Helivaldo D. S.; Fiss, Gabriela F.; Bonacorso, Helio G.; Martins, Marcos A. P.
Mesoionic compounds: the role of intermolecular interactions in their crystalline design
CrystEngComm, 2023, 25, 4976-4991
7247002 CIFC11 H10 F N3 O5P 1 21/c 15.455; 14.57; 14.53
90; 96.13; 90
1148Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Trimorphic forms of 5-fluorocytosine–gentisic acid with enhanced hydration stability
CrystEngComm, 2023, 25, 4199-4212
7247003 CIFC11 H10 F N3 O5P 1 21/c 13.715; 14.634; 22.239
90; 92.71; 90
1207.7Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Trimorphic forms of 5-fluorocytosine–gentisic acid with enhanced hydration stability
CrystEngComm, 2023, 25, 4199-4212
7247004 CIFC11 H10 F N3 O5P 1 21/n 110.3556; 8.6408; 14.1363
90; 110.761; 90
1182.79Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Trimorphic forms of 5-fluorocytosine–gentisic acid with enhanced hydration stability
CrystEngComm, 2023, 25, 4199-4212
7247005 CIFC33 H20 Eu N3 O7P -18.934; 11.4151; 13.698
83.066; 81.123; 83.439
1363.6Arteaga, Ana; Lulich, Alice; Nyman, May; Surbella, Robert G.
Designing scintillating coordination polymers using a dual-ligand synthetic approach
CrystEngComm, 2023, 25, 4496-4502
7247006 CIFC66 H48 Eu2 N6 O14P -111.2602; 12.0576; 12.2932
78.341; 78.639; 63.154
1447.73Arteaga, Ana; Lulich, Alice; Nyman, May; Surbella, Robert G.
Designing scintillating coordination polymers using a dual-ligand synthetic approach
CrystEngComm, 2023, 25, 4496-4502
7247007 CIFC39 H24 Eu N3 O8P 1 21/n 19.7558; 18.2307; 18.7616
90; 101.188; 90
3273.43Arteaga, Ana; Lulich, Alice; Nyman, May; Surbella, Robert G.
Designing scintillating coordination polymers using a dual-ligand synthetic approach
CrystEngComm, 2023, 25, 4496-4502
7247008 CIFC30 H32 Au3 N10 Nd O8C 1 2/c 110.9554; 18.3762; 19.9036
90; 100.718; 90
3937.1Brown, Matthew L.; Karpiuk, Thomas E.; Leznoff, Daniel B.
Emissive lanthanide dicyanoaurate coordination polymers with 2,2′-bipyridine dioxide antenna groups and their hydration states
CrystEngComm, 2023, 25, 4658-4668
7247009 CIFC52 H56 Au6 N20 O20 Sm TbC 1 2/c 17.8419; 19.2528; 23.7526
90; 91.512; 90
3584.9Brown, Matthew L.; Karpiuk, Thomas E.; Leznoff, Daniel B.
Emissive lanthanide dicyanoaurate coordination polymers with 2,2′-bipyridine dioxide antenna groups and their hydration states
CrystEngComm, 2023, 25, 4658-4668
7247010 CIFC26 H28 Au3 N10 O10 TbC 1 2/c 17.8552; 19.264; 23.773
90; 91.419; 90
3596.3Brown, Matthew L.; Karpiuk, Thomas E.; Leznoff, Daniel B.
Emissive lanthanide dicyanoaurate coordination polymers with 2,2′-bipyridine dioxide antenna groups and their hydration states
CrystEngComm, 2023, 25, 4658-4668
7247011 CIFC30 H32 Au3 Ce N10 O8C 1 2/c 110.854; 18.197; 19.849
90; 99.778; 90
3863.4Brown, Matthew L.; Karpiuk, Thomas E.; Leznoff, Daniel B.
Emissive lanthanide dicyanoaurate coordination polymers with 2,2′-bipyridine dioxide antenna groups and their hydration states
CrystEngComm, 2023, 25, 4658-4668
7247012 CIFC26 H28 Au3 N10 O10 Sm0.41 Tb0.59C 1 2/c 17.8699; 19.2577; 23.7813
90; 91.485; 90
3603Brown, Matthew L.; Karpiuk, Thomas E.; Leznoff, Daniel B.
Emissive lanthanide dicyanoaurate coordination polymers with 2,2′-bipyridine dioxide antenna groups and their hydration states
CrystEngComm, 2023, 25, 4658-4668
7247013 CIFC26 H26 Au3 N10 Nd O9P -17.958; 10.2731; 23.067
89.082; 85.457; 70.612
1773.2Brown, Matthew L.; Karpiuk, Thomas E.; Leznoff, Daniel B.
Emissive lanthanide dicyanoaurate coordination polymers with 2,2′-bipyridine dioxide antenna groups and their hydration states
CrystEngComm, 2023, 25, 4658-4668
7247014 CIFC26 H26 Au3 N10 O9 Sm0.79 Tb0.22P -17.8884; 10.2453; 23.058
89.15; 85.419; 70.588
1751.8Brown, Matthew L.; Karpiuk, Thomas E.; Leznoff, Daniel B.
Emissive lanthanide dicyanoaurate coordination polymers with 2,2′-bipyridine dioxide antenna groups and their hydration states
CrystEngComm, 2023, 25, 4658-4668
7247015 CIFC30 H32 Au3 N10 O8 SmC 1 2/c 110.9102; 18.2189; 19.7594
90; 100.364; 90
3863.5Brown, Matthew L.; Karpiuk, Thomas E.; Leznoff, Daniel B.
Emissive lanthanide dicyanoaurate coordination polymers with 2,2′-bipyridine dioxide antenna groups and their hydration states
CrystEngComm, 2023, 25, 4658-4668
7247016 CIFC60 H64 Au6 N20 O16 Sm TbC 1 2/c 110.8731; 18.0339; 19.5988
90; 99.557; 90
3789.7Brown, Matthew L.; Karpiuk, Thomas E.; Leznoff, Daniel B.
Emissive lanthanide dicyanoaurate coordination polymers with 2,2′-bipyridine dioxide antenna groups and their hydration states
CrystEngComm, 2023, 25, 4658-4668
7247017 CIFC30 H32 Au3 Dy N10 O8C 1 2/c 110.8792; 17.9625; 19.5519
90; 99.575; 90
3767.6Brown, Matthew L.; Karpiuk, Thomas E.; Leznoff, Daniel B.
Emissive lanthanide dicyanoaurate coordination polymers with 2,2′-bipyridine dioxide antenna groups and their hydration states
CrystEngComm, 2023, 25, 4658-4668
7247018 CIFC26 H28 Au3 Eu N10 O10C 1 2/c 17.8704; 19.268; 23.801
90; 91.576; 90
3608Brown, Matthew L.; Karpiuk, Thomas E.; Leznoff, Daniel B.
Emissive lanthanide dicyanoaurate coordination polymers with 2,2′-bipyridine dioxide antenna groups and their hydration states
CrystEngComm, 2023, 25, 4658-4668
7247019 CIFC30 H32 Au3 N10 O8 YbC 1 2/c 110.8939; 17.908; 19.463
90; 99.59; 90
3743.9Brown, Matthew L.; Karpiuk, Thomas E.; Leznoff, Daniel B.
Emissive lanthanide dicyanoaurate coordination polymers with 2,2′-bipyridine dioxide antenna groups and their hydration states
CrystEngComm, 2023, 25, 4658-4668
7247020 CIFC26 H28 Au3 N10 O10 YbC 1 2/c 17.7711; 19.156; 23.765
90; 91.03; 90
3537.2Brown, Matthew L.; Karpiuk, Thomas E.; Leznoff, Daniel B.
Emissive lanthanide dicyanoaurate coordination polymers with 2,2′-bipyridine dioxide antenna groups and their hydration states
CrystEngComm, 2023, 25, 4658-4668
7247021 CIFC30 H32 Au3 N10 O8 TbC 1 2/c 110.887; 18.0157; 19.5884
90; 99.626; 90
3787.9Brown, Matthew L.; Karpiuk, Thomas E.; Leznoff, Daniel B.
Emissive lanthanide dicyanoaurate coordination polymers with 2,2′-bipyridine dioxide antenna groups and their hydration states
CrystEngComm, 2023, 25, 4658-4668
7247022 CIFC30 H32 Au3 Eu N10 O8C 1 2/c 110.8683; 18.0285; 19.6168
90; 99.538; 90
3790.6Brown, Matthew L.; Karpiuk, Thomas E.; Leznoff, Daniel B.
Emissive lanthanide dicyanoaurate coordination polymers with 2,2′-bipyridine dioxide antenna groups and their hydration states
CrystEngComm, 2023, 25, 4658-4668
7247023 CIFC34 H30 N2 O2 SP 1 21/c 115.6071; 10.1092; 19.5816
90; 110.641; 90
2891.2Kumar, Krishan; Karmakar, Anirban; Chen, Feng-Rong; Jou, Jwo-Huei; Ghosh, Subrata; Banik, Subrata; Kumar, Sunil
Rationally heteroarylated pyridines as hole transport materials for OLEDs.
Physical chemistry chemical physics : PCCP, 2023, 25, 19648-19659
7247024 CIFC28 H23 N5 OA e a 217.7843; 34.8725; 7.54963
90; 90; 90
4682.15Sun, Xuancheng; Li, Chaoxiong; Meng, Xianggao; Wang, Dunjia; Zheng, Chunyang
A highly thermal and pH-stable fluorescence sensor for rapid detection of Hg2+, Fe3+, and tetracycline in aqueous solutions
CrystEngComm, 2023, 25, 4531-4538
7247025 CIFC35 H24 Cd N6 O4C 1 2/c 120.8701; 20.0485; 15.1301
90; 114.052; 90
5781Sun, Xuancheng; Li, Chaoxiong; Meng, Xianggao; Wang, Dunjia; Zheng, Chunyang
A highly thermal and pH-stable fluorescence sensor for rapid detection of Hg2+, Fe3+, and tetracycline in aqueous solutions
CrystEngComm, 2023, 25, 4531-4538
7247026 CIFCs0.82 Fe1.62 Se2I 4/m m m3.9472; 3.9472; 15.2401
90; 90; 90
237.447Faraonov, Maxim A.; Yudanova, Evgeniya I.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Troyanov, Sergey I.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Konarev, Dmitri V.
Synthesis, structure and properties of coordination complexes of tin(ii) phthalocyanine and naphthalocyanine with transition metal fragments
CrystEngComm, 2023, 25, 4620-4637
7247027 CIFC52 H52 Fe N9 O4 SnP 1 21/n 112.575; 26.24; 14.684
90; 102.485; 90
4730.7Faraonov, Maxim A.; Yudanova, Evgeniya I.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Troyanov, Sergey I.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Konarev, Dmitri V.
Synthesis, structure and properties of coordination complexes of tin(ii) phthalocyanine and naphthalocyanine with transition metal fragments
CrystEngComm, 2023, 25, 4620-4637
7247028 CIFC95 H53 Cl8 Mo N16 O2 Sn2P 1 21/n 116.45; 27.473; 18.743
90; 104.441; 90
8202.9Faraonov, Maxim A.; Yudanova, Evgeniya I.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Troyanov, Sergey I.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Konarev, Dmitri V.
Synthesis, structure and properties of coordination complexes of tin(ii) phthalocyanine and naphthalocyanine with transition metal fragments
CrystEngComm, 2023, 25, 4620-4637
7247029 CIFC70 H72 Cl5 Ir N10 Na O6 SnP 1 21 112.9659; 18.5545; 14.3959
90; 104.36; 90
3355.1Faraonov, Maxim A.; Yudanova, Evgeniya I.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Troyanov, Sergey I.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Konarev, Dmitri V.
Synthesis, structure and properties of coordination complexes of tin(ii) phthalocyanine and naphthalocyanine with transition metal fragments
CrystEngComm, 2023, 25, 4620-4637
7247030 CIFC46 H25 Cl2 N8 O3 Sn VP -112.1076; 12.5476; 13.9976
99.14; 103.14; 109.704
1884.19Faraonov, Maxim A.; Yudanova, Evgeniya I.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Troyanov, Sergey I.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Konarev, Dmitri V.
Synthesis, structure and properties of coordination complexes of tin(ii) phthalocyanine and naphthalocyanine with transition metal fragments
CrystEngComm, 2023, 25, 4620-4637
7247031 CIFC101.5 H83 Cl5.5 N18 Na O6 Ru Sn2C 1 2/c 136.653; 21.7587; 28.04
90; 120.978; 90
19173Faraonov, Maxim A.; Yudanova, Evgeniya I.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Troyanov, Sergey I.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Konarev, Dmitri V.
Synthesis, structure and properties of coordination complexes of tin(ii) phthalocyanine and naphthalocyanine with transition metal fragments
CrystEngComm, 2023, 25, 4620-4637
7247032 CIFC48 H35 Cl2 I2 Ir N8 SnP 1 21/n 114.8478; 12.6529; 23.7022
90; 91.224; 90
4451.86Faraonov, Maxim A.; Yudanova, Evgeniya I.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Troyanov, Sergey I.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Konarev, Dmitri V.
Synthesis, structure and properties of coordination complexes of tin(ii) phthalocyanine and naphthalocyanine with transition metal fragments
CrystEngComm, 2023, 25, 4620-4637
7247033 CIFC42 H31 Cl2 Ir N8 SnP 1 21/c 112.8043; 11.4261; 25.2186
90; 103.808; 90
3582.9Faraonov, Maxim A.; Yudanova, Evgeniya I.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Troyanov, Sergey I.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Konarev, Dmitri V.
Synthesis, structure and properties of coordination complexes of tin(ii) phthalocyanine and naphthalocyanine with transition metal fragments
CrystEngComm, 2023, 25, 4620-4637
7247034 CIFC45 H25 Cl3 Mo N8 O2 SnP -112.197; 12.7088; 13.9744
99.379; 104.646; 109.904
1895.3Faraonov, Maxim A.; Yudanova, Evgeniya I.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Troyanov, Sergey I.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Konarev, Dmitri V.
Synthesis, structure and properties of coordination complexes of tin(ii) phthalocyanine and naphthalocyanine with transition metal fragments
CrystEngComm, 2023, 25, 4620-4637
7247035 CIFC74 H69 Cl4 Co I2 Ir N8 SnP 1 21/c 122.3297; 12.2594; 26.799
90; 110.193; 90
6885.3Faraonov, Maxim A.; Yudanova, Evgeniya I.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Troyanov, Sergey I.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Konarev, Dmitri V.
Synthesis, structure and properties of coordination complexes of tin(ii) phthalocyanine and naphthalocyanine with transition metal fragments
CrystEngComm, 2023, 25, 4620-4637
7247036 CIFC91 H62 Cl4 Cr Ir4 N8 O11 SnP -116.1813; 14.7119; 37.959
109.856; 98.694; 95.271
8301.3Faraonov, Maxim A.; Yudanova, Evgeniya I.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Troyanov, Sergey I.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Konarev, Dmitri V.
Synthesis, structure and properties of coordination complexes of tin(ii) phthalocyanine and naphthalocyanine with transition metal fragments
CrystEngComm, 2023, 25, 4620-4637
7247037 CIFC69 H50 Cl2 Cr Ir4 N8 O11 SnP 1 21/n 116.9638; 19.8243; 19.9815
90; 96.196; 90
6680.43Faraonov, Maxim A.; Yudanova, Evgeniya I.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Troyanov, Sergey I.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Konarev, Dmitri V.
Synthesis, structure and properties of coordination complexes of tin(ii) phthalocyanine and naphthalocyanine with transition metal fragments
CrystEngComm, 2023, 25, 4620-4637
7247038 CIFC132 H120 Cl8 Fe2 K2 N20 O20 Sn2P c a 2122.7101; 14.5414; 39.6766
90; 90; 90
13102.7Faraonov, Maxim A.; Yudanova, Evgeniya I.; Kuzmin, Alexey V.; Khasanov, Salavat S.; Troyanov, Sergey I.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Konarev, Dmitri V.
Synthesis, structure and properties of coordination complexes of tin(ii) phthalocyanine and naphthalocyanine with transition metal fragments
CrystEngComm, 2023, 25, 4620-4637
7247046 CIFC20 H24 Co N10 O4 S2P -17.703; 9.477; 10.206
112.963; 102.917; 95.919
653.4Wang, Sen; Xie, Fengxia; Zhang, Shiwen; Liang, Xiaoqiang; Gao, Qianhang; Chen, Yu; Zhang, Feng; Wen, Chen; Feng, Lei; Wan, Chengan
Water-assisted proton conduction regulated by hydrophilic groups in metallo-hydrogen-bonded organic frameworks: “like-attracts-like” between hydrophilic groups and water molecules
CrystEngComm, 2023, 25, 4701-4715
7247047 CIFC38 H32 Co N18 S2P -17.8166; 11.069; 11.929
72.386; 78.707; 80.019
957.5Wang, Sen; Xie, Fengxia; Zhang, Shiwen; Liang, Xiaoqiang; Gao, Qianhang; Chen, Yu; Zhang, Feng; Wen, Chen; Feng, Lei; Wan, Chengan
Water-assisted proton conduction regulated by hydrophilic groups in metallo-hydrogen-bonded organic frameworks: “like-attracts-like” between hydrophilic groups and water molecules
CrystEngComm, 2023, 25, 4701-4715
7247048 CIFC25 H23 N3 O3P -18.5226; 10.0347; 12.5476
77.009; 81.678; 86.51
1034.17Gogoi, Gayatri; Sarma, Rupam J.
Effect of twisted molecular geometry on the solid-state emissions of an anthracene fluorophore
CrystEngComm, 2023, 25, 4582-4591
7247049 CIFC22 H18 N2 O3P b c a12.5066; 14.8096; 18.3306
90; 90; 90
3395.2Gogoi, Gayatri; Sarma, Rupam J.
Effect of twisted molecular geometry on the solid-state emissions of an anthracene fluorophore
CrystEngComm, 2023, 25, 4582-4591
7247050 CIFC22 H16 N2 O2P -111.3394; 11.345; 14.9825
77.424; 86.116; 67.045
1731.9Gogoi, Gayatri; Sarma, Rupam J.
Effect of twisted molecular geometry on the solid-state emissions of an anthracene fluorophore
CrystEngComm, 2023, 25, 4582-4591
7247051 CIFC14 H15 F3 N2 O3 SP -17.9976; 8.4028; 12.3149
75.304; 71.879; 81.037
758.14Lohar, Vishal A.; Menon, Anila M.; Suresh, Ajay; Chopra, Deepak
Role of mechanochemical synthesis in the crystal chemistry of leflunomide
CrystEngComm, 2023, 25, 4779-4792
7247052 CIFC16 H19 F3 N4 O2P b c a10.8564; 7.7062; 38.699
90; 90; 90
3237.6Lohar, Vishal A.; Menon, Anila M.; Suresh, Ajay; Chopra, Deepak
Role of mechanochemical synthesis in the crystal chemistry of leflunomide
CrystEngComm, 2023, 25, 4779-4792
7247053 CIFC4 H6 N4 O4P 1 21/c 114.6222; 5.5787; 14.6298
90; 144.34; 90
695.7Gaur, Ruchi
Polymorphism in parabanic acid-urea cocrystals governed by supramolecular synthons: a comparative analysis
CrystEngComm, 2023, 25, 4680-4689
7247054 CIFC4 H6 N4 O4P 1 21/c 16.78; 10.046; 10.579
90; 104.986; 90
696Gaur, Ruchi
Polymorphism in parabanic acid-urea cocrystals governed by supramolecular synthons: a comparative analysis
CrystEngComm, 2023, 25, 4680-4689
7247055 CIFC19 H22 F N3 O8P -17.2373; 11.5245; 12.2725
70.605; 84.799; 76.466
938.61Rapeenun, Peerapon; Nalaoh, Phattananawee; Promarak, Vinich; Flood, Adrian E.
Improving aqueous solubility of ciprofloxacin: three different stoichiometric hydrated salt forms with oxalic acid
CrystEngComm, 2023, 25, 4461-4469
7247056 CIFC20 H23 F N3 O10P -17.1349; 11.9568; 12.32
77.766; 89.132; 82.126
1017.4Rapeenun, Peerapon; Nalaoh, Phattananawee; Promarak, Vinich; Flood, Adrian E.
Improving aqueous solubility of ciprofloxacin: three different stoichiometric hydrated salt forms with oxalic acid
CrystEngComm, 2023, 25, 4461-4469
7247057 CIFC108 H118 F6 N18 O32P -113.7549; 13.9237; 30.361
90.753; 93.648; 94.741
5782.1Rapeenun, Peerapon; Nalaoh, Phattananawee; Promarak, Vinich; Flood, Adrian E.
Improving aqueous solubility of ciprofloxacin: three different stoichiometric hydrated salt forms with oxalic acid
CrystEngComm, 2023, 25, 4461-4469
7247058 CIFC54 H54 F12 N6 O4C 1 2/c 119.785; 18.079; 16.343
90; 115.629; 90
5270.6Saied, Rajaa; Alves, Paula C.; Rijo, Patrícia; André, Vânia; Alves, Luis G.
Novel cyclam multicomponent crystal forms: synthesis, characterization and antimicrobial activity
CrystEngComm, 2023, 25, 5787-5795
7247059 CIFC76 H96 N8 O12P -110.8811; 11.1873; 16.516
70.972; 71.325; 85.357
1800Saied, Rajaa; Alves, Paula C.; Rijo, Patrícia; André, Vânia; Alves, Luis G.
Novel cyclam multicomponent crystal forms: synthesis, characterization and antimicrobial activity
CrystEngComm, 2023, 25, 5787-5795
7247060 CIFC52 H56 F6 N6 O4P 1 21/n 115.7903; 16.4942; 19.737
90; 110.881; 90
4802.9Saied, Rajaa; Alves, Paula C.; Rijo, Patrícia; André, Vânia; Alves, Luis G.
Novel cyclam multicomponent crystal forms: synthesis, characterization and antimicrobial activity
CrystEngComm, 2023, 25, 5787-5795
7247061 CIFC40 H46 F6 N4 O6P 1 21/n 110.352; 18.345; 20.704
90; 93.095; 90
3926.1Saied, Rajaa; Alves, Paula C.; Rijo, Patrícia; André, Vânia; Alves, Luis G.
Novel cyclam multicomponent crystal forms: synthesis, characterization and antimicrobial activity
CrystEngComm, 2023, 25, 5787-5795
7247070 CIFC24 H26 Br2 Cl2 Co2 N4 O2P 1 21/c 19.8457; 10.6763; 14.355
90; 115.832; 90
1358.2Luo, Tong-Kai; Zhong, Xiang; Zhang, Qing-Yun; Chen, Xiao-Feng; Xu, Hui; Peng, Yan; Liu, Sui-Jun; Hu, Zhao-Bo; Wen, He-Rui
Effect of remote substituents and coordination anions on the magnetic properties of Co(ii) dimer complexes
CrystEngComm, 2023, 25, 4873-4878
7247071 CIFC28 H36 Cl2 Co2 N6 O2P -17.3125; 9.9783; 11.6624
71.043; 80.28; 77.336
780.82Luo, Tong-Kai; Zhong, Xiang; Zhang, Qing-Yun; Chen, Xiao-Feng; Xu, Hui; Peng, Yan; Liu, Sui-Jun; Hu, Zhao-Bo; Wen, He-Rui
Effect of remote substituents and coordination anions on the magnetic properties of Co(ii) dimer complexes
CrystEngComm, 2023, 25, 4873-4878
7247072 CIFC68 H84 Br4 Co4 N8 O12P 1 21/c 118.0168; 22.4384; 9.4282
90; 96.955; 90
3783.5Luo, Tong-Kai; Zhong, Xiang; Zhang, Qing-Yun; Chen, Xiao-Feng; Xu, Hui; Peng, Yan; Liu, Sui-Jun; Hu, Zhao-Bo; Wen, He-Rui
Effect of remote substituents and coordination anions on the magnetic properties of Co(ii) dimer complexes
CrystEngComm, 2023, 25, 4873-4878
7247073 CIFC38 H50 Co2 N6 O6P -19.9504; 10.6442; 11.3733
96.093; 114.41; 108.736
998.14Luo, Tong-Kai; Zhong, Xiang; Zhang, Qing-Yun; Chen, Xiao-Feng; Xu, Hui; Peng, Yan; Liu, Sui-Jun; Hu, Zhao-Bo; Wen, He-Rui
Effect of remote substituents and coordination anions on the magnetic properties of Co(ii) dimer complexes
CrystEngComm, 2023, 25, 4873-4878
7247074 CIFC16 H17 N3 O3 SP 1 21/c 116.316; 5.3605; 17.8044
90; 102.726; 90
1519Pal, Nilay Kumar; Singh, Kuldeep; Patra, Moumita; Yadav, Suman; Pandey, Prabhakar K.; Bera, Jitendra K.
Ni(ii)-catalyzed oxidative deamination of benzyl amines with water
Green Chemistry, 2023, 25, 6212-6217
7247075 CIFC18 H20 N3 Ni O4 SC 1 2/c 110.662; 22.8698; 14.5817
90; 95.618; 90
3538.5Pal, Nilay Kumar; Singh, Kuldeep; Patra, Moumita; Yadav, Suman; Pandey, Prabhakar K.; Bera, Jitendra K.
Ni(ii)-catalyzed oxidative deamination of benzyl amines with water
Green Chemistry, 2023, 25, 6212-6217
7247076 CIFC21 H20 Br Cl2 N3 NiP 1 21/c 110.0731; 20.1087; 10.8313
90; 105.39; 90
2115.28Pal, Nilay Kumar; Singh, Kuldeep; Patra, Moumita; Yadav, Suman; Pandey, Prabhakar K.; Bera, Jitendra K.
Ni(ii)-catalyzed oxidative deamination of benzyl amines with water
Green Chemistry, 2023, 25, 6212-6217
7247077 CIFC31 H28 Br2 Cl2 N6 NiP -113.746; 16.148; 16.995
65.764; 69.468; 74.898
3191.2Pal, Nilay Kumar; Singh, Kuldeep; Patra, Moumita; Yadav, Suman; Pandey, Prabhakar K.; Bera, Jitendra K.
Ni(ii)-catalyzed oxidative deamination of benzyl amines with water
Green Chemistry, 2023, 25, 6212-6217
7247089 CIFC120 H120 Au4 Cl6 N8 O8P -114.928; 18.059; 20.972
84.908; 76.202; 78.679
5379Bardina, Elena E.; Makotchenko, Eugeniya V.; Birin, Kirill P.; Baidina, Iraida A.; Sukhikh, Taisiya S.; Novikov, Alexander S.; Gorbunova, Yulia G.; Tsivadze, Aslan Yu.; Gushchin, Artem L.
Noncovalent interactions in gold(iii) tetrakis(4-butoxyphenyl)porphyrinate structures
CrystEngComm, 2023, 25, 4755-4767
7247090 CIFC60 H60 Au2 Cl4 N4 O4P -116.7951; 17.6474; 19.8427
77.941; 82.828; 75.258
5546.1Bardina, Elena E.; Makotchenko, Eugeniya V.; Birin, Kirill P.; Baidina, Iraida A.; Sukhikh, Taisiya S.; Novikov, Alexander S.; Gorbunova, Yulia G.; Tsivadze, Aslan Yu.; Gushchin, Artem L.
Noncovalent interactions in gold(iii) tetrakis(4-butoxyphenyl)porphyrinate structures
CrystEngComm, 2023, 25, 4755-4767
7247091 CIFC124 H128 Au4 Cl6 N8 O12P -114.437; 18.6296; 22.2485
82.428; 79.383; 77.623
5718.1Bardina, Elena E.; Makotchenko, Eugeniya V.; Birin, Kirill P.; Baidina, Iraida A.; Sukhikh, Taisiya S.; Novikov, Alexander S.; Gorbunova, Yulia G.; Tsivadze, Aslan Yu.; Gushchin, Artem L.
Noncovalent interactions in gold(iii) tetrakis(4-butoxyphenyl)porphyrinate structures
CrystEngComm, 2023, 25, 4755-4767
7247092 CIFC28 H21 F2 O2 PP -16.1385; 11.76; 17.0258
104.208; 96.087; 103.597
1140.46Chu, Xue-Qiang; Sun, Li-Wen; Ma, Cheng; Chen, Jia-Wei; Chen, Yu-Lan; Ni, Shao-Fei; Zhu, Ming-Quan; Zhou, Jie; Ma, Mengtao; Shen, Zhi-Liang
“On-water” defluorophosphorylation of trifluoromethylated enones with phosphine oxides
Green Chemistry, 2023, 25, 6489-6497
7247093 CIFC36 H26 F2 N3 O4 PP 1 21/n 113.606; 16.1758; 14.0833
90; 98.198; 90
3067.89Chu, Xue-Qiang; Sun, Li-Wen; Ma, Cheng; Chen, Jia-Wei; Chen, Yu-Lan; Ni, Shao-Fei; Zhu, Ming-Quan; Zhou, Jie; Ma, Mengtao; Shen, Zhi-Liang
“On-water” defluorophosphorylation of trifluoromethylated enones with phosphine oxides
Green Chemistry, 2023, 25, 6489-6497
7247094 CIFC27 H39 B2 N3 O4P -111.5388; 15.217; 31.3898
88.955; 88.529; 76.813
5364.1Tao, Sheng; Wang, Yang; Pan, Qianxiu; Zhao, Jixing; Bu, Qingqing; Chen, Fei; Liu, Jichang; Dai, Bin; Wei, Donghui; Liu, Ning
Aqueous hydroboration of alkynes via nonclassical generation of N-heterocyclic carbenes
Green Chemistry, 2023, 25, 6704-6716
7247095 CIFC20 H15 N3 OP b c a19.9852; 7.5581; 20.2911
90; 90; 90
3064.97Titenkova, Kseniia; Shuvaev, Alexander D.; Teslenko, Fedor E.; Zhilin, Egor S.; Fershtat, Leonid L.
Empowering strategies of electrochemical N–N bond forming reactions: direct access to previously neglected 1,2,3-triazole 1-oxides
Green Chemistry, 2023, 25, 6686-6693
7247096 CIFC7 H6 N8 O6P 21 21 215.2481; 14.898; 15.184
90; 90; 90
1187.2Su, Dongshuai; Cai, Jinxiong; Yin, Ping; Pang, Siping
Regioisomeric N–C functionalization of an asymmetric N-rich framework: a promising pathway to heat-resistant energetic materials
CrystEngComm, 2023, 25, 4902-4906
7247097 CIFC7 H6 N8 O6P 1 21/c 18.638; 17.1; 8.705
90; 111.112; 90
1200Su, Dongshuai; Cai, Jinxiong; Yin, Ping; Pang, Siping
Regioisomeric N–C functionalization of an asymmetric N-rich framework: a promising pathway to heat-resistant energetic materials
CrystEngComm, 2023, 25, 4902-4906
7247104 CIFC40 H39 N2 O18.5P -18.2694; 8.7155; 26.765
87.121; 85.505; 80.356
1894.5Pan, Jia-Qi; Chen, Yun-Rui; Jia, Meng-Ze; Yao, Xin-Rong; Miao, Xiao-Li; Zhang, Jie
The cooperation of charge transfer and electron transfer for manipulating photothermal behaviour of donor–acceptor co-crystals
CrystEngComm, 2023, 25, 4968-4975
7247105 CIFC28 H24 N2 O9P 21 21 214.7835; 43.651; 11.3771
90; 90; 90
2375.6Pan, Jia-Qi; Chen, Yun-Rui; Jia, Meng-Ze; Yao, Xin-Rong; Miao, Xiao-Li; Zhang, Jie
The cooperation of charge transfer and electron transfer for manipulating photothermal behaviour of donor–acceptor co-crystals
CrystEngComm, 2023, 25, 4968-4975
7247106 CIFAl O7 P2P 63 m c5.1806; 5.1806; 12.8377
90; 90; 120
298.39Hao, Yucheng; Zhang, Yang; Zhang, Yuying; Fu, Zixiang; Heng, Chunyang; Li, Junjie; You, Jiatian; Hu, Kunhong; Lin, Yuan; Li, Haijian
A series of novel phosphites/phosphates with deep-ultraviolet cut-off edges from 0D polar to 3D non-polar architectures
CrystEngComm, 2023, 25, 4864-4872
7247107 CIFAl O5 PP -16.8925; 7.1249; 8.6411
89.34; 67.136; 87.675
390.68Hao, Yucheng; Zhang, Yang; Zhang, Yuying; Fu, Zixiang; Heng, Chunyang; Li, Junjie; You, Jiatian; Hu, Kunhong; Lin, Yuan; Li, Haijian
A series of novel phosphites/phosphates with deep-ultraviolet cut-off edges from 0D polar to 3D non-polar architectures
CrystEngComm, 2023, 25, 4864-4872
7247108 CIFAl3 O19.5 P6P 63/m7.9101; 7.9101; 7.1057
90; 90; 120
385.04Hao, Yucheng; Zhang, Yang; Zhang, Yuying; Fu, Zixiang; Heng, Chunyang; Li, Junjie; You, Jiatian; Hu, Kunhong; Lin, Yuan; Li, Haijian
A series of novel phosphites/phosphates with deep-ultraviolet cut-off edges from 0D polar to 3D non-polar architectures
CrystEngComm, 2023, 25, 4864-4872
7247109 CIFCa O3 PP 43 21 26.692; 6.692; 13.0305
90; 90; 90
583.54Hao, Yucheng; Zhang, Yang; Zhang, Yuying; Fu, Zixiang; Heng, Chunyang; Li, Junjie; You, Jiatian; Hu, Kunhong; Lin, Yuan; Li, Haijian
A series of novel phosphites/phosphates with deep-ultraviolet cut-off edges from 0D polar to 3D non-polar architectures
CrystEngComm, 2023, 25, 4864-4872
7247110 CIFC17 H11 N S3P 1 21/c 116.0602; 7.6455; 11.9152
90; 94.692; 90
1458.1Nishimoto, Hiroshi; Kawase, Takeshi; Nishida, Jun-ichi
Synthesis, crystal structures and semiconductor properties of 2-(thiopyran-4-ylidene)-1,3-benzodithioles with an aryl substituent
CrystEngComm, 2023, 25, 4856-4863
7247111 CIFC17 H11 N S3P 21 21 216.1579; 7.5864; 31.1475
90; 90; 90
1455.1Nishimoto, Hiroshi; Kawase, Takeshi; Nishida, Jun-ichi
Synthesis, crystal structures and semiconductor properties of 2-(thiopyran-4-ylidene)-1,3-benzodithioles with an aryl substituent
CrystEngComm, 2023, 25, 4856-4863
7247113 CIFC16 H26 N2 O4P -15.6474; 7.3558; 10.9693
108.023; 94.575; 99.275
423.55Li, Chang; Wu, Di; Gao, Zhenguo; Chen, Wei
Molecular simulation studies on the design of multicomponent sorbic acid crystals for tuning solubility
CrystEngComm, 2023, 25, 4889-4901
7247114 CIFC12 H14 N2 O3P -14.0241; 7.3014; 20.0901
97.098; 92.087; 90.663
585.29Li, Chang; Wu, Di; Gao, Zhenguo; Chen, Wei
Molecular simulation studies on the design of multicomponent sorbic acid crystals for tuning solubility
CrystEngComm, 2023, 25, 4889-4901
7247115 CIFC11 H17 N3 O3P 1 21/n 18.8238; 11.919; 11.9562
90; 95.671; 90
1251.29Li, Chang; Wu, Di; Gao, Zhenguo; Chen, Wei
Molecular simulation studies on the design of multicomponent sorbic acid crystals for tuning solubility
CrystEngComm, 2023, 25, 4889-4901
7247116 CIFC74 H78 Cl6 Fe4 N O60C 1 2 127.4286; 17.9342; 15.0384
90; 133.511; 90
5365Matsumoto, Daiki; Tanaka, Chiaki; Fujibayashi, Masaru; Nishihara, Sadafumi; Takahashi, Kiyonori; Nakamura, Takayoshi; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Crystallographic and dielectric studies of tetrahedral {NH4@Fe4} crystallized with halomethane molecules
CrystEngComm, 2023, 25, 4793-4797
7247117 CIFC74 H80 Cl4 Fe4 N O60C 1 2 127.2657; 17.98779; 15.0294
90; 133.512; 90
5345.8Matsumoto, Daiki; Tanaka, Chiaki; Fujibayashi, Masaru; Nishihara, Sadafumi; Takahashi, Kiyonori; Nakamura, Takayoshi; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Crystallographic and dielectric studies of tetrahedral {NH4@Fe4} crystallized with halomethane molecules
CrystEngComm, 2023, 25, 4793-4797
7247118 CIFC74 H80 Br4 Fe4 N O60C 1 2 127.2902; 17.9198; 15.0346
90; 133.441; 90
5338.5Matsumoto, Daiki; Tanaka, Chiaki; Fujibayashi, Masaru; Nishihara, Sadafumi; Takahashi, Kiyonori; Nakamura, Takayoshi; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Crystallographic and dielectric studies of tetrahedral {NH4@Fe4} crystallized with halomethane molecules
CrystEngComm, 2023, 25, 4793-4797
7247119 CIFC74 H78 Br6 Fe4 N O60C 1 2 127.5848; 17.97775; 15.1052
90; 133.527; 90
5431.2Matsumoto, Daiki; Tanaka, Chiaki; Fujibayashi, Masaru; Nishihara, Sadafumi; Takahashi, Kiyonori; Nakamura, Takayoshi; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Crystallographic and dielectric studies of tetrahedral {NH4@Fe4} crystallized with halomethane molecules
CrystEngComm, 2023, 25, 4793-4797
7247120 CIFC21 H15 F3 N3 OP -14.5991; 10.1298; 19.1657
79.202; 83.246; 77.704
854.15Camargo, Bruno; Zajcewa, Irina; Pietrzak, Anna; Obijalska, Emilia; Szczytko, Jacek; Kaszyński, Piotr
Thermally induced dimensionality changes in derivatives of a "super stable" Blatter radical.
Physical chemistry chemical physics : PCCP, 2023, 25, 22813-22818
7247121 CIFC21 H12 F6 N3P -17.9593; 9.5462; 13.0766
87.499; 78.856; 66.872
895.92Camargo, Bruno; Zajcewa, Irina; Pietrzak, Anna; Obijalska, Emilia; Szczytko, Jacek; Kaszyński, Piotr
Thermally induced dimensionality changes in derivatives of a "super stable" Blatter radical.
Physical chemistry chemical physics : PCCP, 2023, 25, 22813-22818
7247122 CIFC10 H22 K N5 O14 P2P 21 21 216.452; 11.032; 28.638
90; 90; 90
2038.4Kaszubowski, Oskar; Ślepokura, Katarzyna
Structural aspects of dehydration and rehydration in the adenosine 5′-diphosphate (ADP)–potassium–water system
CrystEngComm, 2023, 25, 4592-4603
7247123 CIFC20 H41.5 K N10 O26.25 P4P 21 21 226.352; 10.99; 6.7232
90; 90; 90
1947.1Kaszubowski, Oskar; Ślepokura, Katarzyna
Structural aspects of dehydration and rehydration in the adenosine 5′-diphosphate (ADP)–potassium–water system
CrystEngComm, 2023, 25, 4592-4603
7247124 CIFC10 H14 K N5 O10 P2P 21 21 2126.388; 10.285; 6.2377
90; 90; 90
1692.9Kaszubowski, Oskar; Ślepokura, Katarzyna
Structural aspects of dehydration and rehydration in the adenosine 5′-diphosphate (ADP)–potassium–water system
CrystEngComm, 2023, 25, 4592-4603
7247125 CIFC20 H41.5 K N10 O26.25 P4P 21 21 2125.939; 11.003; 13.505
90; 90; 90
3854.4Kaszubowski, Oskar; Ślepokura, Katarzyna
Structural aspects of dehydration and rehydration in the adenosine 5′-diphosphate (ADP)–potassium–water system
CrystEngComm, 2023, 25, 4592-4603
7247126 CIFC10 H18 K N5 O12 P2P 21 21 228.31; 10.412; 6.2855
90; 90; 90
1852.7Kaszubowski, Oskar; Ślepokura, Katarzyna
Structural aspects of dehydration and rehydration in the adenosine 5′-diphosphate (ADP)–potassium–water system
CrystEngComm, 2023, 25, 4592-4603
7247127 CIFC20 H19 N3 O7P 1 21/c 110.645; 21.957; 8.674
90; 91.131; 90
2027Saraiva Costa, Wendell; Santiago de Oliveira, Yara; Ayala, Alejandro Pedro
Polymorphism in cocrystals of metronidazole benzoate
CrystEngComm, 2023, 25, 4716-4728
7247128 CIFC15 H15 N3 O6P b c a7.2928; 17.0257; 25.6078
90; 90; 90
3179.6Saraiva Costa, Wendell; Santiago de Oliveira, Yara; Ayala, Alejandro Pedro
Polymorphism in cocrystals of metronidazole benzoate
CrystEngComm, 2023, 25, 4716-4728
7247129 CIFC16 H16 O2P 1 21 111.9068; 4.8812; 22.718
90; 94.231; 90
1316.8Su, Yu; Wang, Chengyi; Chen, Qipeng; Zhu, Yuanli; Deng, Shaomin; Yang, Shoujin; Jin, Ronghua; Liu, Guohua
Harmonization of an incompatible aqueous aldol condensation/oxa-Michael addition/reduction cascade process over a core–shell-structured thermoresponsive catalyst
Green Chemistry, 2023, 25, 6859-6868
7247154 CIFC15 H13 N O5P -17.4176; 7.5344; 13.4049
94.585; 101.837; 115.88
647.36Ejarque, Daniel; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina
Virtual assessment achieved two binary cocrystals based on a liquid and a solid pyridine derivative with modulated thermal stabilities
CrystEngComm, 2023, 25, 4798-4811
7247155 CIFC16 H16 N2 O4P 1 21/c 117.3245; 4.8311; 18.3867
90; 107.778; 90
1465.41Ejarque, Daniel; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina
Virtual assessment achieved two binary cocrystals based on a liquid and a solid pyridine derivative with modulated thermal stabilities
CrystEngComm, 2023, 25, 4798-4811
7247156 CIFEu0.7 K5 Mo4 O16 Yb0.3C 1 2/m 110.40289; 6.00012; 7.72969
90; 117.197; 90
429.134Posokhova, Svetlana M.; Morozov, Vladimir A.; Zonov, Egor M.; Deyneko, Dina V.; Spassky, Dmitry A.; Fedyunin, Fedor D.; Belik, Alexei A.; Pavlova, Erzhena T.; Vasin, Andrey A.; Lazoryak, Bogdan I.
K5Yb1−xEux(MoO4)4 phosphors: aperiodic structures and luminescence properties
CrystEngComm, 2023, 25, 4822-4833
7247163 CIFC58 H24 F10 I4 N4 O4 SnP -18.1405; 12.0603; 14.974
70.718; 85.026; 83.285
1376.3Siddiqui, Rafia; Rani, Jyoti; Akshita,; Dhamija, Swati; Shivam, Kumar; Kagra, Deepika; Sharma, Purshotam; Venugopalan, P.; Patra, Ranjan
Homo- and hetero-halogen interaction based molecular associations in wheel–axle topology derived Sn(iv) porphyrin complexes: an experimental and theoretical analysis
CrystEngComm, 2023, 25, 4946-4959
7247164 CIFC64 H44 F2 I4 N4 O4 SnP 1 21/c 114.2789; 16.8821; 12.1517
90; 96.37; 90
2911.18Siddiqui, Rafia; Rani, Jyoti; Akshita,; Dhamija, Swati; Shivam, Kumar; Kagra, Deepika; Sharma, Purshotam; Venugopalan, P.; Patra, Ranjan
Homo- and hetero-halogen interaction based molecular associations in wheel–axle topology derived Sn(iv) porphyrin complexes: an experimental and theoretical analysis
CrystEngComm, 2023, 25, 4946-4959
7247165 CIFC64 H40 F6 I4 N4 O4 SnC 1 2/c 121.2268; 15.2917; 18.6929
90; 94.748; 90
6046.8Siddiqui, Rafia; Rani, Jyoti; Akshita,; Dhamija, Swati; Shivam, Kumar; Kagra, Deepika; Sharma, Purshotam; Venugopalan, P.; Patra, Ranjan
Homo- and hetero-halogen interaction based molecular associations in wheel–axle topology derived Sn(iv) porphyrin complexes: an experimental and theoretical analysis
CrystEngComm, 2023, 25, 4946-4959
7247166 CIFC59 H31 Cl3 F4 I4 N4 O4 SnP 1 21/c 112.5134; 39.2235; 12.3836
90; 103.376; 90
5913.2Siddiqui, Rafia; Rani, Jyoti; Akshita,; Dhamija, Swati; Shivam, Kumar; Kagra, Deepika; Sharma, Purshotam; Venugopalan, P.; Patra, Ranjan
Homo- and hetero-halogen interaction based molecular associations in wheel–axle topology derived Sn(iv) porphyrin complexes: an experimental and theoretical analysis
CrystEngComm, 2023, 25, 4946-4959
7247167 CIFC65 H43 Cl3 F4 I4 N4 O4 SnP 1 21/c 112.5356; 40.7661; 12.4757
90; 102.912; 90
6214.2Siddiqui, Rafia; Rani, Jyoti; Akshita,; Dhamija, Swati; Shivam, Kumar; Kagra, Deepika; Sharma, Purshotam; Venugopalan, P.; Patra, Ranjan
Homo- and hetero-halogen interaction based molecular associations in wheel–axle topology derived Sn(iv) porphyrin complexes: an experimental and theoretical analysis
CrystEngComm, 2023, 25, 4946-4959
7247168 CIFC70 H50 F8 I4 N4 O4 SnC 1 c 115.5029; 19.537; 22.8054
90; 102.773; 90
6736.4Siddiqui, Rafia; Rani, Jyoti; Akshita,; Dhamija, Swati; Shivam, Kumar; Kagra, Deepika; Sharma, Purshotam; Venugopalan, P.; Patra, Ranjan
Homo- and hetero-halogen interaction based molecular associations in wheel–axle topology derived Sn(iv) porphyrin complexes: an experimental and theoretical analysis
CrystEngComm, 2023, 25, 4946-4959
7247169 CIFC58 H26 F8 I4 N4 O4 SnP 1 21/c 110.6659; 24.8734; 30.8319
90; 92.536; 90
8171.61Siddiqui, Rafia; Rani, Jyoti; Akshita,; Dhamija, Swati; Shivam, Kumar; Kagra, Deepika; Sharma, Purshotam; Venugopalan, P.; Patra, Ranjan
Homo- and hetero-halogen interaction based molecular associations in wheel–axle topology derived Sn(iv) porphyrin complexes: an experimental and theoretical analysis
CrystEngComm, 2023, 25, 4946-4959
7247170 CIFC26 H22 N20 O2 Pb3P -111.1507; 11.742; 14.0683
73.932; 85.67; 84.591
1759.79Mahmoudi, Ghodrat; Zangrando, Ennio; Gurbanov, Atash V.; Eftekhari-Sis, Bagher; Mitoraj, Mariusz P.; Sagan, Filip; Safin, Damir A.
Tetrel bonding stabilization of a new coordination polymer constructed from lead(ii) azide and 1-(pyridin-2-yl)ethylidenepicolinohydrazide
CrystEngComm, 2023, 25, 5100-5108
7247177 CIFC14 H28 Co Li N8 O14C 1 2 117.0535; 10.0663; 6.9926
90; 91.543; 90
1199.95Yue, Zhi-Yuan; Liao, Rong-Meng; Luo, Wang; Wang, Na; Miao, Le-Ping; Ye, Heng-Yun; Shi, Chao
A room-temperature nitrite-based hybrid bimetal molecular ferroelectric material: [(R)-3-quinuclidinol]2[LiCo(NO2)6]
CrystEngComm, 2023, 25, 5085-5091
7247178 CIFC14 H28 Co Li N8 O14P 3 2 19.9786; 9.9786; 7.0265
90; 90; 120
605.91Yue, Zhi-Yuan; Liao, Rong-Meng; Luo, Wang; Wang, Na; Miao, Le-Ping; Ye, Heng-Yun; Shi, Chao
A room-temperature nitrite-based hybrid bimetal molecular ferroelectric material: [(R)-3-quinuclidinol]2[LiCo(NO2)6]
CrystEngComm, 2023, 25, 5085-5091
7247179 CIFC16 H14 Cl2 N2P 1 21/n 15.3766; 8.7055; 15.6819
90; 99.722; 90
723.47Bhoday, Harmeet; Yang, Kaidi; Kelley, Steven P.; Glaser, Rainer
Crystal environment induced symmetry reduction (CEISR): deep analysis of para-chloroacetophenone azine and generalization
CrystEngComm, 2023, 25, 4638-4657
7247180 CIFC16 H14 Br2 N2P 1 21/n 15.5678; 8.7473; 15.6491
90; 98.8027; 90
753.18Bhoday, Harmeet; Yang, Kaidi; Kelley, Steven P.; Glaser, Rainer
Crystal environment induced symmetry reduction (CEISR): deep analysis of para-chloroacetophenone azine and generalization
CrystEngComm, 2023, 25, 4638-4657
7247181 CIFC16 H14 Cl2 N2P 1 21/c 115.0686; 9.1426; 10.3068
90; 93.7551; 90
1416.88Bhoday, Harmeet; Yang, Kaidi; Kelley, Steven P.; Glaser, Rainer
Crystal environment induced symmetry reduction (CEISR): deep analysis of para-chloroacetophenone azine and generalization
CrystEngComm, 2023, 25, 4638-4657
7247182 CIFC16 H14 Br2 N2P b c a9.3239; 10.3551; 30.346
90; 90; 90
2929.9Bhoday, Harmeet; Yang, Kaidi; Kelley, Steven P.; Glaser, Rainer
Crystal environment induced symmetry reduction (CEISR): deep analysis of para-chloroacetophenone azine and generalization
CrystEngComm, 2023, 25, 4638-4657
7247185 CIFC51 H108 N3 Na O15 S3P -15.3204; 13.5037; 43.718
82.294; 89.769; 89.83
3112.5Arul Prakash, Sukanya; Chinapaka, Ravindar; John, Martin Luther; Dey, Somnath; Kamlekar, Ravi Kanth
Crystal structure, molecular packing, and intermolecular interactions of N-pentadecanoyltaurine and N-acyltaurine's interaction with cholesterol
CrystEngComm, 2023, 25, 5286-5295
7247186 CIFC116.5 H93.63 Cd4.67 N14.83 O28.5P 1 21/n 114.02999; 43.3663; 33.7009
90; 94.381; 90
20444.7Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247187 CIFC142.2 H117.2 Cd6.8 N19.5 O48P 1 21/n 113.6817; 43.2808; 33.7646
90; 95.3182; 90
19907.8Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247188 CIFC173.5 H146.25 Cd7 N19.25 O46P 1 21/n 114.1427; 43.199; 33.7991
90; 94.7053; 90
20580Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247189 CIFC117.39 H103.38 Cd5.6 N14.2 O39.66P 1 21/n 113.9475; 43.3134; 33.5321
90; 94.4569; 90
20195.9Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247190 CIFC115.44 H96.4 Cd5.6 N14.68 O39.2P 1 21/n 114.68693; 42.8432; 33.8507
90; 93.1111; 90
21268.7Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247191 CIFC94.83 H81.86 Cd4 N10.57 O28.17P 1 21/n 114.615; 43.0674; 33.6023
90; 93.676; 90
21106.8Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247192 CIFC123 H108.67 Cd4.67 N15 O27.67P 1 21/n 114.75582; 42.951; 33.8388
90; 93.4415; 90
21407.6Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247193 CIFC147.75 H0.25 Cd7 N20.75 O51.75P 1 21/n 114.6954; 42.2913; 33.8929
90; 91.649; 90
21055.3Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247194 CIFC106.46 H110.99 Cd4.67 N14.5 O36P 1 21/n 114.5221; 42.7754; 33.9548
90; 93.429; 90
21054.6Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247195 CIFC161.75 H131 Cd6.9 N25.5 O41.65P 1 21/n 114.9412; 42.7238; 33.8725
90; 93.6969; 90
21577.3Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247196 CIFC110.67 H81.33 Cd4.67 N12.67 O28.67P 1 21/n 114.0589; 43.1549; 33.7222
90; 94.5246; 90
20395.8Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247197 CIFC24 H27 N O4 SP 1 21/n 15.4248; 30.6105; 12.8838
90; 94.772; 90
2132.01Gao, Yuzhen; Liu, Siqing; Su, Weiping
CO2-facilitated radical sequential (3 + 2) annulation of 1,6-enynes via cooperation of sulfinate catalysis and photocatalysis
Green Chemistry, 2023, 25, 7335-7343
7247198 CIFC30 H23 N O3 SP -18.3269; 11.8421; 13.6257
69.743; 74.537; 81.231
1212.2Gao, Yuzhen; Liu, Siqing; Su, Weiping
CO2-facilitated radical sequential (3 + 2) annulation of 1,6-enynes via cooperation of sulfinate catalysis and photocatalysis
Green Chemistry, 2023, 25, 7335-7343
7247199 CIFC19 H22 O4C 1 2/c 123.0076; 7.7676; 18.0741
90; 99.883; 90
3182.16Gao, Yuzhen; Liu, Siqing; Su, Weiping
CO2-facilitated radical sequential (3 + 2) annulation of 1,6-enynes via cooperation of sulfinate catalysis and photocatalysis
Green Chemistry, 2023, 25, 7335-7343
7247201 CIFC52 H84 Cd3 N6 O36C 1 2/c 136.833; 10.295; 20.105
90; 102.065; 90
7455.3Goswami, Anindita; Dutta, Prantik; Biradha, Kumar
Metal–organic frameworks with open metal sites act as efficient heterogeneous catalysts for Knoevenagel condensation and the Chan–Lam coupling reaction
CrystEngComm, 2023, 25, 5092-5099
7247202 CIFC312 H276 Cu24 N30 O144I 4/m30.4107; 30.4107; 30.414
90; 90; 90
28127.2Goswami, Anindita; Dutta, Prantik; Biradha, Kumar
Metal–organic frameworks with open metal sites act as efficient heterogeneous catalysts for Knoevenagel condensation and the Chan–Lam coupling reaction
CrystEngComm, 2023, 25, 5092-5099
7247203 CIFC28 H25 N O7P b c a16.0415; 6.6425; 44.992
90; 90; 90
4794.2Meng, Lingshan; Li, Duanxiu; Zhu, Yujing; Wang, Jianming; Deng, Zongwu; Zhang, Hailu
Pirfenidone–flavonoid cocrystals with reduced solubility and dissolution rate
CrystEngComm, 2023, 25, 5133-5140
7247204 CIFC39 H32 N2 O7C 1 c 118.9053; 8.2831; 20.9395
90; 98.594; 90
3242.19Meng, Lingshan; Li, Duanxiu; Zhu, Yujing; Wang, Jianming; Deng, Zongwu; Zhang, Hailu
Pirfenidone–flavonoid cocrystals with reduced solubility and dissolution rate
CrystEngComm, 2023, 25, 5133-5140
7247205 CIFC12 H6 O2P c a 2118.4305; 3.7948; 25.3173
90; 90; 90
1770.69Dogaru, Andreea; Apostol, Adrian A.; Maxim, Catalin; Raduca, Mihai; Novikov, Alexander S.; Nicolescu, Alina; Deleanu, Calin; Nica, Simona; Andruh, Marius
Halogen bonded supramolecular assemblies constructed from azulene derivatives and perfluorinated di-/triiodobenzenes
CrystEngComm, 2023, 25, 5243-5261
7247206 CIFC18 H8 F4 I2 O2P -14.1607; 14.3681; 16.2365
70.813; 88.318; 83.695
911.15Dogaru, Andreea; Apostol, Adrian A.; Maxim, Catalin; Raduca, Mihai; Novikov, Alexander S.; Nicolescu, Alina; Deleanu, Calin; Nica, Simona; Andruh, Marius
Halogen bonded supramolecular assemblies constructed from azulene derivatives and perfluorinated di-/triiodobenzenes
CrystEngComm, 2023, 25, 5243-5261
7247207 CIFC26 H14 F4 I2 N2C 1 2/c 129.444; 8.5268; 18.3966
90; 91.377; 90
4617.4Dogaru, Andreea; Apostol, Adrian A.; Maxim, Catalin; Raduca, Mihai; Novikov, Alexander S.; Nicolescu, Alina; Deleanu, Calin; Nica, Simona; Andruh, Marius
Halogen bonded supramolecular assemblies constructed from azulene derivatives and perfluorinated di-/triiodobenzenes
CrystEngComm, 2023, 25, 5243-5261
7247208 CIFC18 H8 F4 I2 O2P -17.4786; 8.5409; 14.6445
75.696; 77.44; 88.124
884.49Dogaru, Andreea; Apostol, Adrian A.; Maxim, Catalin; Raduca, Mihai; Novikov, Alexander S.; Nicolescu, Alina; Deleanu, Calin; Nica, Simona; Andruh, Marius
Halogen bonded supramolecular assemblies constructed from azulene derivatives and perfluorinated di-/triiodobenzenes
CrystEngComm, 2023, 25, 5243-5261
7247209 CIFC32 H14 F8 I4 N2P 1 21/c 14.22529; 34.4499; 21.9267
90; 91.425; 90
3190.7Dogaru, Andreea; Apostol, Adrian A.; Maxim, Catalin; Raduca, Mihai; Novikov, Alexander S.; Nicolescu, Alina; Deleanu, Calin; Nica, Simona; Andruh, Marius
Halogen bonded supramolecular assemblies constructed from azulene derivatives and perfluorinated di-/triiodobenzenes
CrystEngComm, 2023, 25, 5243-5261
7247210 CIFC26 H14 F3 I3 N2C m c e34.3394; 7.4235; 19.2266
90; 90; 90
4901.2Dogaru, Andreea; Apostol, Adrian A.; Maxim, Catalin; Raduca, Mihai; Novikov, Alexander S.; Nicolescu, Alina; Deleanu, Calin; Nica, Simona; Andruh, Marius
Halogen bonded supramolecular assemblies constructed from azulene derivatives and perfluorinated di-/triiodobenzenes
CrystEngComm, 2023, 25, 5243-5261
7247211 CIFC18 H8 F3 I3 O2P 1 21/c 118.2877; 30.6219; 28.2054
90; 98.227; 90
15632.6Dogaru, Andreea; Apostol, Adrian A.; Maxim, Catalin; Raduca, Mihai; Novikov, Alexander S.; Nicolescu, Alina; Deleanu, Calin; Nica, Simona; Andruh, Marius
Halogen bonded supramolecular assemblies constructed from azulene derivatives and perfluorinated di-/triiodobenzenes
CrystEngComm, 2023, 25, 5243-5261
7247212 CIFC23 H19 N O2P -17.804; 10.261; 11.611
100.605; 102.623; 94.906
884Pathak, Debabrat; Kalita, Bikash Kumar; Sarmah, Ashish; Sharma, Himanshu; Bora, Bidisha; Goswami, Tridib K.; Sarma, Bipul
Metal-free reusable hollow-spherical triazine microporous organic polymer supported quinolines synthesis via hydrogen evolution
Green Chemistry, 2023, 25, 7642-7652
7247213 CIFC23 H17 NP 1 21/c 114.183; 12.855; 8.8411
90; 98.111; 90
1595.8Pathak, Debabrat; Kalita, Bikash Kumar; Sarmah, Ashish; Sharma, Himanshu; Bora, Bidisha; Goswami, Tridib K.; Sarma, Bipul
Metal-free reusable hollow-spherical triazine microporous organic polymer supported quinolines synthesis via hydrogen evolution
Green Chemistry, 2023, 25, 7642-7652
7247214 CIFC17 H15 N O2P 1 21/c 110.699; 24.611; 11.444
90; 112.405; 90
2786Pathak, Debabrat; Kalita, Bikash Kumar; Sarmah, Ashish; Sharma, Himanshu; Bora, Bidisha; Goswami, Tridib K.; Sarma, Bipul
Metal-free reusable hollow-spherical triazine microporous organic polymer supported quinolines synthesis via hydrogen evolution
Green Chemistry, 2023, 25, 7642-7652
7247216 CIFC10 H10 N4 O4P 1 21/c 110.5137; 5.4852; 10.3155
90; 110.873; 90
555.85Pagliari, Anderson B.; Rosa, Jéssica M. L.; de Lima, Priscila S. V.; Zimmer, Geórgia C.; da Silva, Maria E. C.; de Oliveira, Érica G.; Bonacorso, Helio G.; Zanatta, Nilo; Martins, Marcos A. P.
Polymorphism in N-(5-methylisoxazol-3-yl)malonamide: understanding the supramolecular structure and the crystallization mechanism
CrystEngComm, 2023, 25, 5118-5132
7247217 CIFC11 H12 N4 O4P 1 2/n 19.5647; 4.6961; 13.7344
90; 97.14; 90
612.12Pagliari, Anderson B.; Rosa, Jéssica M. L.; de Lima, Priscila S. V.; Zimmer, Geórgia C.; da Silva, Maria E. C.; de Oliveira, Érica G.; Bonacorso, Helio G.; Zanatta, Nilo; Martins, Marcos A. P.
Polymorphism in N-(5-methylisoxazol-3-yl)malonamide: understanding the supramolecular structure and the crystallization mechanism
CrystEngComm, 2023, 25, 5118-5132
7247218 CIFC13 H18 N4 O5 SP m n 2120.0136; 8.2017; 9.831
90; 90; 90
1613.71Pagliari, Anderson B.; Rosa, Jéssica M. L.; de Lima, Priscila S. V.; Zimmer, Geórgia C.; da Silva, Maria E. C.; de Oliveira, Érica G.; Bonacorso, Helio G.; Zanatta, Nilo; Martins, Marcos A. P.
Polymorphism in N-(5-methylisoxazol-3-yl)malonamide: understanding the supramolecular structure and the crystallization mechanism
CrystEngComm, 2023, 25, 5118-5132
7247219 CIFC11 H12 N4 O4P -14.9247; 9.8219; 12.0712
88.35; 82.491; 88.948
578.57Pagliari, Anderson B.; Rosa, Jéssica M. L.; de Lima, Priscila S. V.; Zimmer, Geórgia C.; da Silva, Maria E. C.; de Oliveira, Érica G.; Bonacorso, Helio G.; Zanatta, Nilo; Martins, Marcos A. P.
Polymorphism in N-(5-methylisoxazol-3-yl)malonamide: understanding the supramolecular structure and the crystallization mechanism
CrystEngComm, 2023, 25, 5118-5132
7247220 CIFC88 H88 Cl4 N4 O9 Zn2P -111.135; 19.665; 21.122
106.71; 102.08; 104.65
4082Kim, Gyeongwoo; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Single crystals of cyclodimeric zinc(ii) complexes containing 9,10-bis((isoquinolin-5-yloxy)methyl)anthracene: reversible adsorption of target molecules and recognition of CH2I2 in an SCSC mode
CrystEngComm, 2023, 25, 5077-5084
7247221 CIFC58 H52 Cl4 N6 O2 Zn2P 1 21/n 16.0205; 18.3; 23.836
90; 91.674; 90
2625Kim, Gyeongwoo; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Single crystals of cyclodimeric zinc(ii) complexes containing 9,10-bis((isoquinolin-5-yloxy)methyl)anthracene: reversible adsorption of target molecules and recognition of CH2I2 in an SCSC mode
CrystEngComm, 2023, 25, 5077-5084
7247222 CIFC217 H210 Cl10 N8 O12 Zn4P -113.164; 17.894; 21.651
76.66; 72.73; 85.85
4739Kim, Gyeongwoo; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Single crystals of cyclodimeric zinc(ii) complexes containing 9,10-bis((isoquinolin-5-yloxy)methyl)anthracene: reversible adsorption of target molecules and recognition of CH2I2 in an SCSC mode
CrystEngComm, 2023, 25, 5077-5084
7247223 CIFC100 H88 Cl4 N4 O4 Zn2P -113.7962; 17.9965; 20.997
75.579; 72.959; 88.789
4819.7Kim, Gyeongwoo; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Single crystals of cyclodimeric zinc(ii) complexes containing 9,10-bis((isoquinolin-5-yloxy)methyl)anthracene: reversible adsorption of target molecules and recognition of CH2I2 in an SCSC mode
CrystEngComm, 2023, 25, 5077-5084
7247224 CIFC6 H18 Cl3 N3P 1 21/n 110.9842; 7.9342; 25.1271
90; 91.717; 90
2188.86Hu, Zheng-Hui; Gong, Chen; Sun, Shu-Qi; Liu, Xin-Yu; Gao, Ji-Xing
High temperature switchable dielectric properties in molecular crystal material 1,4,7-triazacyclononane trihydrochloride
CrystEngComm, 2023, 25, 5304-5309
7247225 CIFC6 H18 Cl3 N3R -3 m :H8.0176; 8.0176; 15.1832
90; 90; 120
845.25Hu, Zheng-Hui; Gong, Chen; Sun, Shu-Qi; Liu, Xin-Yu; Gao, Ji-Xing
High temperature switchable dielectric properties in molecular crystal material 1,4,7-triazacyclononane trihydrochloride
CrystEngComm, 2023, 25, 5304-5309
7247228 CIFC5 H11 Br3 F N PbP 21 21 217.8341; 10.1533; 14.2642
90; 90; 90
1134.6Gan, Tian; Xu, Zhe-Kun; Gan, Jia-Qi; Wang, Zhong-Xia
Structural dimension engineering and high-temperature dielectric–optical switching in fluorine-substituted lead bromide hybrid perovskites
CrystEngComm, 2023, 25, 5029-5034
7247229 CIFC20 H40 Br8 F8 N4 Pb2P 41 21 212.205; 12.205; 51.295
90; 90; 90
7641Gan, Tian; Xu, Zhe-Kun; Gan, Jia-Qi; Wang, Zhong-Xia
Structural dimension engineering and high-temperature dielectric–optical switching in fluorine-substituted lead bromide hybrid perovskites
CrystEngComm, 2023, 25, 5029-5034
7247230 CIFC13 H9 Br2 N OI 1 2/a 16.1745; 6.8716; 28.3078
90; 96.189; 90
1194.06Yoshikawa, Isao; Zhang, Zaixiang; Suzuki, Masahiro; Ikedo, Hana; Yin, Qiuxiang; Houjou, Hirohiko
Active control of molecular stacking types in a congeneric library of dihalogenated salicylideneaniline crystals and their solid solutions
CrystEngComm, 2023, 25, 5109-5117
7247231 CIFC13 H9 Br2 N OP c a 216.0569; 6.933; 28.5038
90; 90; 90
1196.95Yoshikawa, Isao; Zhang, Zaixiang; Suzuki, Masahiro; Ikedo, Hana; Yin, Qiuxiang; Houjou, Hirohiko
Active control of molecular stacking types in a congeneric library of dihalogenated salicylideneaniline crystals and their solid solutions
CrystEngComm, 2023, 25, 5109-5117
7247232 CIFC13 H9 Br2 N OP c c n56.5791; 6.894; 6.1018
90; 90; 90
2380.05Yoshikawa, Isao; Zhang, Zaixiang; Suzuki, Masahiro; Ikedo, Hana; Yin, Qiuxiang; Houjou, Hirohiko
Active control of molecular stacking types in a congeneric library of dihalogenated salicylideneaniline crystals and their solid solutions
CrystEngComm, 2023, 25, 5109-5117
7247233 CIFC13 H9 Br Cl N OP c c n55.8702; 6.9161; 6.1083
90; 90; 90
2360.27Yoshikawa, Isao; Zhang, Zaixiang; Suzuki, Masahiro; Ikedo, Hana; Yin, Qiuxiang; Houjou, Hirohiko
Active control of molecular stacking types in a congeneric library of dihalogenated salicylideneaniline crystals and their solid solutions
CrystEngComm, 2023, 25, 5109-5117
7247234 CIFC13 H9 Br Cl N OP 1 21/c 127.8584; 6.8627; 6.1547
90; 95.84; 90
1170.57Yoshikawa, Isao; Zhang, Zaixiang; Suzuki, Masahiro; Ikedo, Hana; Yin, Qiuxiang; Houjou, Hirohiko
Active control of molecular stacking types in a congeneric library of dihalogenated salicylideneaniline crystals and their solid solutions
CrystEngComm, 2023, 25, 5109-5117
7247235 CIFC13 H9 Br2 N OP c c n56.4542; 6.902; 6.1053
90; 90; 90
2378.91Yoshikawa, Isao; Zhang, Zaixiang; Suzuki, Masahiro; Ikedo, Hana; Yin, Qiuxiang; Houjou, Hirohiko
Active control of molecular stacking types in a congeneric library of dihalogenated salicylideneaniline crystals and their solid solutions
CrystEngComm, 2023, 25, 5109-5117
7247242 CIFC10 H7 N3 O3P 1 21/c 110.89048; 9.54267; 10.63046
90; 115.645; 90
995.94Scheurrell, Kerstin; B Martins, Inês C; Murray, Claire; Emmerling, Franziska
Exploring the role of solvent polarity in mechanochemical Knoevenagel condensation: <i>in situ</i> investigation and isolation of reaction intermediates.
Physical chemistry chemical physics : PCCP, 2023, 25, 23637-23644
7247246 CIFC16 H14 Cu N4 O6P 1 21/c 15.5038; 15.3084; 9.9468
90; 92.58; 90
837.21Li, Wen-Ze; Li, Jing; Zhao, Hong-Tian; Zhang, Xiao-Sa; Liu, Yu; Liu, Zhi-Tong; Fu, Hong-Xin; Luan, Jian
Fabrication of two 2D Cu-based coordination polymers via a secondary ligand adjustment and a derived Cu/Cu2O heterojunction for an enhanced dye removal capacity
CrystEngComm, 2023, 25, 5351-5361
7247247 CIFC20 H14 Cu N4 O6P 1 21/c 19.791; 6.3116; 28.379
90; 93.082; 90
1751.2Li, Wen-Ze; Li, Jing; Zhao, Hong-Tian; Zhang, Xiao-Sa; Liu, Yu; Liu, Zhi-Tong; Fu, Hong-Xin; Luan, Jian
Fabrication of two 2D Cu-based coordination polymers via a secondary ligand adjustment and a derived Cu/Cu2O heterojunction for an enhanced dye removal capacity
CrystEngComm, 2023, 25, 5351-5361
7247248 CIFC10 H9 N3 O SP 1 c 18.2596; 11.1219; 11.4922
90; 110.896; 90
986.27Maity, Rajib; Bankura, Abhijit; Das, Indrajit
Electrochemical cascade sequences for remote C7–H bond thiocyanation of quinoxalin-2(1H)-ones with ammonium thiocyanate
Green Chemistry, 2023, 25, 7774-7781
7247249 CIFC12 H11 N3 O SP -13.9964; 8.0048; 17.9743
90.426; 90.934; 98.213
569Maity, Rajib; Bankura, Abhijit; Das, Indrajit
Electrochemical cascade sequences for remote C7–H bond thiocyanation of quinoxalin-2(1H)-ones with ammonium thiocyanate
Green Chemistry, 2023, 25, 7774-7781
7247250 CIFC20 H22 B PP 1 21/c 16.7604; 16.4043; 15.8328
90; 95.946; 90
1746.41Shi, Wei; Zhong, Ping-Fu; Qi, Xu-Kuan; Yang, Chao; Guo, Lin; Xia, Wujiong
Photoinduced ligand-to-iron charge transfer enabled C(sp3)–H phosphorylation of hydrocarbons
Green Chemistry, 2023, 25, 7817-7824
7247251 CIFC19 H24 B PP 1 21/c 16.6016; 17.7257; 14.5686
90; 101.613; 90
1669.89Shi, Wei; Zhong, Ping-Fu; Qi, Xu-Kuan; Yang, Chao; Guo, Lin; Xia, Wujiong
Photoinduced ligand-to-iron charge transfer enabled C(sp3)–H phosphorylation of hydrocarbons
Green Chemistry, 2023, 25, 7817-7824
7247252 CIFC13 H10 O SP 21 21 216.061; 7.6912; 21.2829
90; 90; 90
992.13Harrington, Kristen; Hogan, David T.; Sutherland, Todd C.; Stamplecoskie, Kevin
Photophysical investigation into room-temperature emission from xanthene derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 24829-24837
7247253 CIFC40 H0.5 In N9 O3P 1 21/n 111.7675; 13.1064; 11.8764
90; 99.112; 90
1808.58Dou, Chang-Xun; Tian, Xu-Ke; Chen, Ying-Jun; Yin, Pei-Pei; Guo, Jia-Hui; Yang, Xiao-Gang; Guo, Yu-Ming; Ma, Lu-Fang
Fast photocatalytic degradation of rhodamine B using indium-porphyrin based cationic MOF under visible light irradiation.
Physical chemistry chemical physics : PCCP, 2023, 25, 25139-25145
7247254 CIFC192 Ag45 Br6 F24 Sb4P -118.711; 20.882; 21.381
110.987; 114.356; 99.657
6599Gao, Yu-Quan; Wu, Wei-Hong; Mao, Hui; Zhang, Ya-Ge; Zhan, Cai-Hong; Jiang, Zhan-Guo
Transformations of silver(i) chalcogenide clusters induced by halide ions as dopant components rather than surface active species
CrystEngComm, 2023, 25, 4934-4938
7247255 CIFC192 H288 Ag45 Cl6 F24 Sb4P -119.854; 20.442; 20.492
102.885; 116.443; 108.691
6365Gao, Yu-Quan; Wu, Wei-Hong; Mao, Hui; Zhang, Ya-Ge; Zhan, Cai-Hong; Jiang, Zhan-Guo
Transformations of silver(i) chalcogenide clusters induced by halide ions as dopant components rather than surface active species
CrystEngComm, 2023, 25, 4934-4938
7247256 CIFC360 H540 Ag148 Br30 S26P 4/m n c30.517; 30.517; 35.19
90; 90; 90
32772Gao, Yu-Quan; Wu, Wei-Hong; Mao, Hui; Zhang, Ya-Ge; Zhan, Cai-Hong; Jiang, Zhan-Guo
Transformations of silver(i) chalcogenide clusters induced by halide ions as dopant components rather than surface active species
CrystEngComm, 2023, 25, 4934-4938
7247257 CIFC46 H50 N4 O8 S4P 1 21/c 19.2402; 10.7034; 22.982
90; 97.437; 90
2253.83Packman, Lachlan; Mallo, Neil; Raynor, Aaron; Gao, Mile; Babazadeh, Mohammad; Jin, Hui; Huang, David M.; Burn, Paul L.; Gentle, Ian R.; Shaw, Paul E.
The impact of film deposition and annealing on the nanostructure and dielectric constant of organic semiconductor thin films.
Physical chemistry chemical physics : PCCP, 2023, 25, 23867-23878
7247266 CIFC7 H10 Ag N4 O3C 1 2/c 122.261; 14.2526; 7.7279
90; 108.177; 90
2329.5Nalaoh, Phattananawee; Jenkins, David M.
Di-triazole boat conformation leads to metal–organic nanotube while chair conformation leads to coordination polymer
CrystEngComm, 2023, 25, 4929-4933
7247267 CIFC14 H20 N6P n a 2112.7466; 17.0131; 6.1821
90; 90; 90
1340.65Nalaoh, Phattananawee; Jenkins, David M.
Di-triazole boat conformation leads to metal–organic nanotube while chair conformation leads to coordination polymer
CrystEngComm, 2023, 25, 4929-4933
7247268 CIFC10 H14 F6 O6 S2C 1 2/c 115.4247; 9.6024; 10.6881
90; 98.793; 90
1564.45Nalaoh, Phattananawee; Jenkins, David M.
Di-triazole boat conformation leads to metal–organic nanotube while chair conformation leads to coordination polymer
CrystEngComm, 2023, 25, 4929-4933
7247269 CIFC20 H26 F6 N8 O6 S2P -16.6612; 7.092; 15.1212
94.455; 98.312; 90.959
704.42Nalaoh, Phattananawee; Jenkins, David M.
Di-triazole boat conformation leads to metal–organic nanotube while chair conformation leads to coordination polymer
CrystEngComm, 2023, 25, 4929-4933
7247270 CIFC12 H18 Ag N7 O3P 1 21/c 112.5507; 12.907; 9.9446
90; 108.336; 90
1529.15Nalaoh, Phattananawee; Jenkins, David M.
Di-triazole boat conformation leads to metal–organic nanotube while chair conformation leads to coordination polymer
CrystEngComm, 2023, 25, 4929-4933
7247271 CIFC12 H18 N6P 1 21/n 18.4768; 10.883; 13.588
90; 92.07; 90
1252.7Nalaoh, Phattananawee; Jenkins, David M.
Di-triazole boat conformation leads to metal–organic nanotube while chair conformation leads to coordination polymer
CrystEngComm, 2023, 25, 4929-4933
7247272 CIFC33 H53 N7 O16 S4 Zn2I 41/a c d :227.7261; 27.7261; 28.5384
90; 90; 90
21938.5Liang, Yu-Jie; Liu, Liu; Yao, Jun; Deng, Min; Xu, Quan-Qing; Zhu, Ai-Xin; Huang, Bo
Two flexible zinc–triazole–dicarboxylate frameworks: breathing behaviors for CO2 uptake and dye adsorption properties
CrystEngComm, 2023, 25, 5174-5183
7247273 CIFC17 H21 N7 O7 S2 Zn2P 4/n c c :213.3634; 13.3634; 30.7634
90; 90; 90
5493.7Liang, Yu-Jie; Liu, Liu; Yao, Jun; Deng, Min; Xu, Quan-Qing; Zhu, Ai-Xin; Huang, Bo
Two flexible zinc–triazole–dicarboxylate frameworks: breathing behaviors for CO2 uptake and dye adsorption properties
CrystEngComm, 2023, 25, 5174-5183
7247275 CIFC46 H36 Cu F3 N6 O3 P2 SP 1 21/c 119.06366; 9.17342; 24.46359
90; 96.298; 90
4252.35Sun, Zhen-Zhou; Hu, Fu-Zhen; Gao, Cheng-Jie; Mou, Wen-Long; Wang, Guo; Zhu, Ning; Pan, Xun; Li, Zhong-Feng; Han, Hong-Liang; Fu, Hongbing; Xin, Xiu-Lan; Dai, Lixiong; Jin, Qiong-Hua; Qiu, Qi-Ming
One-dimensional infinite chain Ag(i) complex with high quantum yield and TADF property: prepared by metal ion adjustment
CrystEngComm, 2023, 25, 5405-5412
7247276 CIFC57 H44 Ag2 F6 N6 O6 P2 S2P -113.589; 18.55; 24.627
80.807; 89.307; 89.793
6128Sun, Zhen-Zhou; Hu, Fu-Zhen; Gao, Cheng-Jie; Mou, Wen-Long; Wang, Guo; Zhu, Ning; Pan, Xun; Li, Zhong-Feng; Han, Hong-Liang; Fu, Hongbing; Xin, Xiu-Lan; Dai, Lixiong; Jin, Qiong-Hua; Qiu, Qi-Ming
One-dimensional infinite chain Ag(i) complex with high quantum yield and TADF property: prepared by metal ion adjustment
CrystEngComm, 2023, 25, 5405-5412
7247277 CIFC46 H36 Ag F3 N6 O3 P2 SP 1 21/c 113.9056; 22.9786; 14.7403
90; 116.689; 90
4208.17Sun, Zhen-Zhou; Hu, Fu-Zhen; Gao, Cheng-Jie; Mou, Wen-Long; Wang, Guo; Zhu, Ning; Pan, Xun; Li, Zhong-Feng; Han, Hong-Liang; Fu, Hongbing; Xin, Xiu-Lan; Dai, Lixiong; Jin, Qiong-Hua; Qiu, Qi-Ming
One-dimensional infinite chain Ag(i) complex with high quantum yield and TADF property: prepared by metal ion adjustment
CrystEngComm, 2023, 25, 5405-5412
7247278 CIFC7 H7 B O3P 1 21/c 13.889; 13.249; 14.043
90; 91.986; 90
723.1Li, Guoyan; Yang, Xiaofeng; Miao, Jinling; Cui, Yu; Sun, Guoxin; Li, Yexin
Substitution position regulating the excitation-dependent fluorescence–phosphorescence emission of formylphenylboronic acids for single-component white light and anticounterfeiting
CrystEngComm, 2023, 25, 5479-5485
7247279 CIFC7 H7 B O3C 1 2/c 122.75; 3.8166; 17.211
90; 101.691; 90
1463.4Li, Guoyan; Yang, Xiaofeng; Miao, Jinling; Cui, Yu; Sun, Guoxin; Li, Yexin
Substitution position regulating the excitation-dependent fluorescence–phosphorescence emission of formylphenylboronic acids for single-component white light and anticounterfeiting
CrystEngComm, 2023, 25, 5479-5485
7247280 CIFC12 H12 N2 Se2P 1 21/c 118.046; 8.3234; 18.3738
90; 118.457; 90
2426.4Alfuth, Jan; Jeannin, Olivier; Fourmigué, Marc
Chalcogen bonding interactions in a series of aromatic selenocyanates
CrystEngComm, 2023, 25, 5316-5323
7247281 CIFC8 H4 N2 Se2P n m a11.563; 17.139; 4.8436
90; 90; 90
959.9Alfuth, Jan; Jeannin, Olivier; Fourmigué, Marc
Chalcogen bonding interactions in a series of aromatic selenocyanates
CrystEngComm, 2023, 25, 5316-5323
7247282 CIFC8 H4 N2 Se2P 1 21/c 19.117; 4.0552; 11.8113
90; 95.91; 90
434.36Alfuth, Jan; Jeannin, Olivier; Fourmigué, Marc
Chalcogen bonding interactions in a series of aromatic selenocyanates
CrystEngComm, 2023, 25, 5316-5323
7247283 CIFC6 H2 N2 S Se2P n m a11.2833; 18.088; 4.056
90; 90; 90
827.8Alfuth, Jan; Jeannin, Olivier; Fourmigué, Marc
Chalcogen bonding interactions in a series of aromatic selenocyanates
CrystEngComm, 2023, 25, 5316-5323
7247284 CIFC34 H23 N7 Se4P -17.4494; 9.201; 12.306
74.58; 89.306; 88.669
812.9Alfuth, Jan; Jeannin, Olivier; Fourmigué, Marc
Chalcogen bonding interactions in a series of aromatic selenocyanates
CrystEngComm, 2023, 25, 5316-5323
7247285 CIFC20 H14 N4 Se2P 1 21/c 18.8342; 14.079; 7.6447
90; 110.592; 90
890.1Alfuth, Jan; Jeannin, Olivier; Fourmigué, Marc
Chalcogen bonding interactions in a series of aromatic selenocyanates
CrystEngComm, 2023, 25, 5316-5323
7247286 CIFC7 H10 Cl4 I NP 1 21/c 18.3175; 9.85; 7.6668
90; 101.728; 90
615.01Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247287 CIFC7 H10 Cl4 I NP 1 21/c 14.3707; 11.8303; 11.8442
90; 92.985; 90
611.59Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247288 CIFC12 H14 Cl5 I N2P -17.4887; 7.6756; 8.0494
93.199; 110.363; 95.058
430.22Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247289 CIFC8 H12 Cl4 I NC 1 2/c 117.4476; 9.9715; 7.8504
90; 102.6; 90
1332.91Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247290 CIFC4 H12 Cl4 I NP 3216.4343; 16.4343; 11.4451
90; 90; 120
2677.03Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247291 CIFC9 H14 Cl4 I NP 1 21/n 18.4156; 16.0769; 10.9381
90; 103.705; 90
1437.75Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247292 CIFC12 H14 Cl8 I2 N2P 42 b c11.5876; 11.5876; 16.4371
90; 90; 90
2207.1Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247293 CIFC8 H12 Cl4 I NP 1 21/c 111.3598; 8.5116; 15.14
90; 110.486; 90
1371.3Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247294 CIFC6 H7 Cl5 I NP 1 21 18.2044; 9.6553; 8.2874
90; 105.887; 90
631.42Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247295 CIFC11 H13 Br O3P -15.8474; 9.4994; 11.3086
107.71; 98.149; 105.204
560.43Cioc, Răzvan C; Harsevoort, Eva; Lutz, Martin; Bruijnincx, Pieter C. A.
Efficient synthesis of fully renewable, furfural-derived building blocks <i>via</i> formal Diels-Alder cycloaddition of atypical addends.
Green chemistry : an international journal and green chemistry resource : GC, 2023, 25, 9689-9694
7247296 CIFC8 H10 O3P 1 21/c 110.0582; 10.1124; 7.03
90; 90.351; 90
715.03Cioc, Răzvan C; Harsevoort, Eva; Lutz, Martin; Bruijnincx, Pieter C. A.
Efficient synthesis of fully renewable, furfural-derived building blocks <i>via</i> formal Diels-Alder cycloaddition of atypical addends.
Green chemistry : an international journal and green chemistry resource : GC, 2023, 25, 9689-9694
7247297 CIFC40 H33 N O5P 1 21/c 113.552; 10.2862; 23.234
90; 95.963; 90
3221.3Luo, Jian; Zhong, Ai-Qing; Qiu, Jia-Hao; Liu, Xiong-Wei; Tian, You-Ping; Zhang, Bao-Hua; Chen, Guo-Shu; Shu, Wei; Liu, Yun-Lin
Green and effective synthesis of multisubstituted α-pyrones via K2CO3 catalyzed formal insertion of ketenimines into C(CO)–C bonds of 1,3-diketones
Green Chemistry, 2023, 25, 8057-8067
7247298 CIFC35 H30 Cl N O6P 1 21/c 110.4332; 10.0121; 27.9684
90; 98.05; 90
2892.7Luo, Jian; Zhong, Ai-Qing; Qiu, Jia-Hao; Liu, Xiong-Wei; Tian, You-Ping; Zhang, Bao-Hua; Chen, Guo-Shu; Shu, Wei; Liu, Yun-Lin
Green and effective synthesis of multisubstituted α-pyrones via K2CO3 catalyzed formal insertion of ketenimines into C(CO)–C bonds of 1,3-diketones
Green Chemistry, 2023, 25, 8057-8067
7247299 CIFC36 H27 N OP -110.3653; 11.5399; 12.1483
86.936; 75.711; 69.063
1314.21Luo, Jian; Zhong, Ai-Qing; Qiu, Jia-Hao; Liu, Xiong-Wei; Tian, You-Ping; Zhang, Bao-Hua; Chen, Guo-Shu; Shu, Wei; Liu, Yun-Lin
Green and effective synthesis of multisubstituted α-pyrones via K2CO3 catalyzed formal insertion of ketenimines into C(CO)–C bonds of 1,3-diketones
Green Chemistry, 2023, 25, 8057-8067
7247300 CIFC23 H21 N OP -15.8318; 11.6046; 26.5835
86.525; 87.942; 87.181
1792.6Luo, Jian; Zhong, Ai-Qing; Qiu, Jia-Hao; Liu, Xiong-Wei; Tian, You-Ping; Zhang, Bao-Hua; Chen, Guo-Shu; Shu, Wei; Liu, Yun-Lin
Green and effective synthesis of multisubstituted α-pyrones via K2CO3 catalyzed formal insertion of ketenimines into C(CO)–C bonds of 1,3-diketones
Green Chemistry, 2023, 25, 8057-8067
7247301 CIFC29 H27 N O5P -111.0361; 14.2348; 16.7656
79.529; 88.302; 75.05
2501.88Luo, Jian; Zhong, Ai-Qing; Qiu, Jia-Hao; Liu, Xiong-Wei; Tian, You-Ping; Zhang, Bao-Hua; Chen, Guo-Shu; Shu, Wei; Liu, Yun-Lin
Green and effective synthesis of multisubstituted α-pyrones via K2CO3 catalyzed formal insertion of ketenimines into C(CO)–C bonds of 1,3-diketones
Green Chemistry, 2023, 25, 8057-8067
7247303 CIFC29.2 H27.6 O14.6 Zn3C 1 2/c 120.1166; 10.6178; 16.0756
90; 108.39; 90
3258.3Toledo-Jaldín, Helen Paola; Pinzón-Vanegas, Cristian; León-Gómez, Juan Pablo; Blanco Flores, Alien; Martínez-Otero, Diego; Reyes Domínguez, Iván A.; Canseco-González, Daniel; Rosales-Vázquez, Luis D.; Salomón-Flores, María K.; Dorazco-González, Alejandro
Sensitive luminescent chemosensing of fluoride based on Eu-doped Zn-LMOF in aqueous media: structural and spectroscopic studies
CrystEngComm, 2023, 25, 3766-3776
7247304 CIFC34 H37 Co N4 O8.5C c c a :215.3926; 54.654; 16.2237
90; 90; 90
13648.5Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247305 CIFC57 H60 Co2 N7 O15P 1 21/c 114.3467; 24.9926; 17.2868
90; 101.204; 90
6080.25Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247306 CIFC34 H37 Co N4 O9.5 SC 1 2/c 127.658; 11.2065; 24.7275
90; 114.988; 90
6946.9Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247307 CIFC25 H25 Co N2 O6P 1 21/c 112.7831; 14.0167; 13.2901
90; 93.441; 90
2377Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247308 CIFC38 H30 Co N4 O11 SP 1 21/c 114.1784; 28.3482; 11.4749
90; 103.114; 90
4491.8Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247309 CIFC31 H32 Co N4 O8P 1 21/c 111.8533; 14.3536; 18.8237
90; 94.5365; 90
3192.58Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247310 CIFC24 H25 Co N2 O9 SC 1 2/c 121.6886; 12.8559; 20.7441
90; 103.494; 90
5624.3Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247311 CIFC39 H36 Co N4 O11P 1 21/n 111.3937; 22.6845; 13.7311
90; 93.2983; 90
3543.07Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247312 CIFC38 H28 Co N4 O9P -112.8615; 13.3572; 13.9703
71.1164; 76.1766; 88.4604
2201.74Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247313 CIFC41 H30 Co F6 N4 O9P n a 2121.402; 7.777; 23.478
90; 90; 90
3907.8Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247314 CIFC30 H27 Cl3 O3P -19.4393; 11.7938; 12.8424
75.714; 89.665; 77.614
1351.5Dutta, Dipjyoti; Gogoi, Anamika; Dutta, Rupjyoti; Harmalkar, Sarvesh S.; Lama, Prem; Dey, Sandeep Kumar
C–H hydrogen bond and halogen bond directed self-assembly of ethereal podands and C–X⋯F−/HF2− halogen bonding in solution
CrystEngComm, 2023, 25, 5650-5659
7247315 CIFC30 H27 I3 O3P -19.645; 12.616; 14.168
106.195; 93.337; 93.16
1648.2Dutta, Dipjyoti; Gogoi, Anamika; Dutta, Rupjyoti; Harmalkar, Sarvesh S.; Lama, Prem; Dey, Sandeep Kumar
C–H hydrogen bond and halogen bond directed self-assembly of ethereal podands and C–X⋯F−/HF2− halogen bonding in solution
CrystEngComm, 2023, 25, 5650-5659
7247316 CIFC33 H27 N3 O3C 1 2/c 130.916; 8.682; 25.527
90; 119.415; 90
5968Dutta, Dipjyoti; Gogoi, Anamika; Dutta, Rupjyoti; Harmalkar, Sarvesh S.; Lama, Prem; Dey, Sandeep Kumar
C–H hydrogen bond and halogen bond directed self-assembly of ethereal podands and C–X⋯F−/HF2− halogen bonding in solution
CrystEngComm, 2023, 25, 5650-5659
7247317 CIFC63 H60 Br6 O7P -19.4811; 12.591; 13.809
107.591; 95.204; 91.591
1562.3Dutta, Dipjyoti; Gogoi, Anamika; Dutta, Rupjyoti; Harmalkar, Sarvesh S.; Lama, Prem; Dey, Sandeep Kumar
C–H hydrogen bond and halogen bond directed self-assembly of ethereal podands and C–X⋯F−/HF2− halogen bonding in solution
CrystEngComm, 2023, 25, 5650-5659
7247326 CIFC37 H36 F3 N9 O4 SP -111.0587; 11.8069; 14.601
78.679; 76.705; 77.663
1790.65Rai, Sunil K.; Gunnam, Anilkumar; Roy, Debopriya; Rajput, Raveena; Kulkarni, Kiran; Nangia, Ashwini K.
Cocrystallization of multi-kinase inhibitor pazopanib with fenamic acids: improving dissolution and inhibiting cell migration
CrystEngComm, 2023, 25, 5565-5574
7247327 CIFC34 H32 F3 N9 O4 SP 1 21/c 19.3626; 18.0718; 19.7247
90; 94.683; 90
3326.3Rai, Sunil K.; Gunnam, Anilkumar; Roy, Debopriya; Rajput, Raveena; Kulkarni, Kiran; Nangia, Ashwini K.
Cocrystallization of multi-kinase inhibitor pazopanib with fenamic acids: improving dissolution and inhibiting cell migration
CrystEngComm, 2023, 25, 5565-5574
7247328 CIFC37 H36 F3 N9 O4 SP -110.125; 18.32; 20.77
68.4; 89.7; 81.04
3533Rai, Sunil K.; Gunnam, Anilkumar; Roy, Debopriya; Rajput, Raveena; Kulkarni, Kiran; Nangia, Ashwini K.
Cocrystallization of multi-kinase inhibitor pazopanib with fenamic acids: improving dissolution and inhibiting cell migration
CrystEngComm, 2023, 25, 5565-5574
7247329 CIFC33 H39 Mn3 N15 O13C 1 2/c 121.7912; 20.2706; 10.2341
90; 102.939; 90
4405.8Zhong, Yun-Jing; Ouyang, Zhi-Jian; Kuang, Xiao-Man; Li, You-Hong; Chen, Wen-Bin; Yang, Meng; Dong, Wen
Solvent effect on the structures of three manganese complexes based on azotetrazole-3-hydroxy-2-naphthoic acid: synthesis, structures, and magnetic and fluorescent properties
CrystEngComm, 2023, 25, 5524-5532
7247330 CIFC28 H28 Mn2 N12 O10P 1 21/c 110.7765; 13.3012; 11.2337
90; 98.472; 90
1592.7Zhong, Yun-Jing; Ouyang, Zhi-Jian; Kuang, Xiao-Man; Li, You-Hong; Chen, Wen-Bin; Yang, Meng; Dong, Wen
Solvent effect on the structures of three manganese complexes based on azotetrazole-3-hydroxy-2-naphthoic acid: synthesis, structures, and magnetic and fluorescent properties
CrystEngComm, 2023, 25, 5524-5532
7247331 CIFC64 H93 Mn6 N24 O32.5 S8P -110.6758; 12.4221; 19.041
82.315; 79.293; 72.475
2357.8Zhong, Yun-Jing; Ouyang, Zhi-Jian; Kuang, Xiao-Man; Li, You-Hong; Chen, Wen-Bin; Yang, Meng; Dong, Wen
Solvent effect on the structures of three manganese complexes based on azotetrazole-3-hydroxy-2-naphthoic acid: synthesis, structures, and magnetic and fluorescent properties
CrystEngComm, 2023, 25, 5524-5532
7247337 CIFC36 H29 N O3 SP 1 21/c 18.791; 18.1795; 17.9329
90; 95.505; 90
2852.7Mutra, Mohana Reddy; Chandana, T. L.; Wang, Yun-Jou; Wang, Jeh-Jeng
Green and rapid acid-catalyzed ynamide skeletal rearrangement and stereospecific functionalization with anisole derivatives
Green Chemistry, 2023, 25, 8124-8133
7247338 CIFC15 H10 O2C 1 2/c 118.4742; 5.9923; 19.2732
90; 98.981; 90
2107.44Ragupathi, Ayyakkannu; Charpe, Vaibhav Pramod; Hwu, Jih Ru; Hwang, Kuo Chu
Oxidative destruction of chlorinated persistent organic pollutants by hydroxyl radicals via ozone and UV light irradiation
Green Chemistry, 2023, 25, 9695-9704
7247341 CIFC44 H35 Fe N Ni O P2 S2P -110.7721; 13.5889; 13.8513
86.809; 74.723; 72.872
1868.64Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Ashokkumar, Muthupandian; Kumar, Abhinav; Muddassir, Mohd.
Impact of substituent's position on the DSSC performances of new 1,1′-bis-(diphenylphosphino)ferrocene appended nickel(ii) methoxy cyanodithiolates
CrystEngComm, 2023, 25, 5660-5672
7247342 CIFC44 H35 Fe N Ni O P2 S2P 1 21/n 114.3705; 17.2455; 16.2961
90; 101.34; 90
3959.77Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Ashokkumar, Muthupandian; Kumar, Abhinav; Muddassir, Mohd.
Impact of substituent's position on the DSSC performances of new 1,1′-bis-(diphenylphosphino)ferrocene appended nickel(ii) methoxy cyanodithiolates
CrystEngComm, 2023, 25, 5660-5672
7247343 CIFC89 H74 Fe2 N2 Ni2 O3 P4 S4P 1 21/n 113.944; 14.063; 19.8997
90; 104.471; 90
3778.4Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Ashokkumar, Muthupandian; Kumar, Abhinav; Muddassir, Mohd.
Impact of substituent's position on the DSSC performances of new 1,1′-bis-(diphenylphosphino)ferrocene appended nickel(ii) methoxy cyanodithiolates
CrystEngComm, 2023, 25, 5660-5672
7247344 CIFC38 H26 Cu N2 P S4C 1 2/c 125.212; 11.5626; 11.6676
90; 90.114; 90
3401.3Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247345 CIFC38 H26 N2 Ni P S4C 1 2/c 124.9983; 11.6753; 11.664
90; 90.396; 90
3404.2Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247346 CIFC62 H46 N2 Ni P2 S4P -19.6337; 10.8969; 13.2465
80.138; 89.456; 87.27
1368.48Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247347 CIFC38 H26 Cu N2 P S4P 1 21 17.7936; 15.7909; 14.0517
90; 95.771; 90
1720.55Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247348 CIFC62 H46 N2 Ni P2 S4P -113.5065; 14.3303; 14.8428
86.334; 77.455; 70.668
2646.1Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247349 CIFC64 H49 N3 Ni P2 S4P -111.2071; 12.4949; 20.7404
84.392; 80.941; 76.747
2785.96Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247350 CIFC62 H46 Cu N2 P2 S4P -113.5644; 14.4462; 14.8839
86.177; 76.389; 70.747
2675.92Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247351 CIFC62 H46 Cu N2 P2 S4P -19.6136; 10.9075; 13.3709
79.764; 89.324; 87.292
1378.21Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247352 CIFC30 H26 N2 O3P 1 21/n 110.2545; 11.784; 18.9397
90; 91.018; 90
2288.29Gore, Babasaheb Sopan; Kuo, Chiao-Ying; Wang, Jeh-Jeng
Photocatalyst- and transition-metal-free syntheses of furan-fused dihydroazepines by visible light
Green Chemistry, 2023, 25, 8074-8081
7247353 CIFC33 H28 N2 OP 1 21/c 116.0365; 8.141; 19.083
90; 93.993; 90
2485.3Gore, Babasaheb Sopan; Kuo, Chiao-Ying; Wang, Jeh-Jeng
Photocatalyst- and transition-metal-free syntheses of furan-fused dihydroazepines by visible light
Green Chemistry, 2023, 25, 8074-8081
7247354 CIFC58 H52 N4 O4I 1 2/a 118.5654; 11.0141; 23.246
90; 104.797; 90
4595.73Gore, Babasaheb Sopan; Kuo, Chiao-Ying; Wang, Jeh-Jeng
Photocatalyst- and transition-metal-free syntheses of furan-fused dihydroazepines by visible light
Green Chemistry, 2023, 25, 8074-8081
7247355 CIFC29 H27 Br N2 O2P 1 21/c 118.9264; 10.15909; 12.951
90; 100.384; 90
2449.37Gore, Babasaheb Sopan; Kuo, Chiao-Ying; Wang, Jeh-Jeng
Photocatalyst- and transition-metal-free syntheses of furan-fused dihydroazepines by visible light
Green Chemistry, 2023, 25, 8074-8081
7247356 CIFC35 H32 N2 OP 1 21/n 111.9969; 12.1767; 18.3724
90; 103.405; 90
2610.8Gore, Babasaheb Sopan; Kuo, Chiao-Ying; Wang, Jeh-Jeng
Photocatalyst- and transition-metal-free syntheses of furan-fused dihydroazepines by visible light
Green Chemistry, 2023, 25, 8074-8081
7247357 CIFC29 H26 N2 O2P 1 21/n 110.605; 11.8204; 17.9554
90; 92.512; 90
2248.64Gore, Babasaheb Sopan; Kuo, Chiao-Ying; Wang, Jeh-Jeng
Photocatalyst- and transition-metal-free syntheses of furan-fused dihydroazepines by visible light
Green Chemistry, 2023, 25, 8074-8081
7247358 CIFC11.76 H8.47 N0.94 O0.94P c a 219.1217; 17.3684; 23.9176
90; 90; 90
3789.25Gore, Babasaheb Sopan; Kuo, Chiao-Ying; Wang, Jeh-Jeng
Photocatalyst- and transition-metal-free syntheses of furan-fused dihydroazepines by visible light
Green Chemistry, 2023, 25, 8074-8081
7247359 CIFC29 H26 N2 OC 1 2/c 124.6112; 10.2554; 36.0411
90; 99.385; 90
8974.9Gore, Babasaheb Sopan; Kuo, Chiao-Ying; Wang, Jeh-Jeng
Photocatalyst- and transition-metal-free syntheses of furan-fused dihydroazepines by visible light
Green Chemistry, 2023, 25, 8074-8081
7247360 CIFC10 H13 Cd N O5P 619.3792; 9.3792; 22.4879
90; 90; 120
1713.21Windsor, Hunter J.; Kepert, Cameron J.; Macreadie, Lauren K.
Spontaneous resolution of two chiral metal–organic frameworks through local geometric and lattice frustration effects
CrystEngComm, 2023, 25, 5428-5435
7247361 CIFC10 H13 Cd N O5P 659.3938; 9.3938; 22.5064
90; 90; 120
1719.96Windsor, Hunter J.; Kepert, Cameron J.; Macreadie, Lauren K.
Spontaneous resolution of two chiral metal–organic frameworks through local geometric and lattice frustration effects
CrystEngComm, 2023, 25, 5428-5435
7247362 CIFC39 H39 Cd3 N3 O15P 21 21 29.5668; 23.3692; 17.0992
90; 90; 90
3822.84Windsor, Hunter J.; Kepert, Cameron J.; Macreadie, Lauren K.
Spontaneous resolution of two chiral metal–organic frameworks through local geometric and lattice frustration effects
CrystEngComm, 2023, 25, 5428-5435
7247364 CIFC32 H77 Dy N O59 P7 W12P 1 21/c 125.615; 14.6148; 24.466
90; 113.576; 90
8394.5Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247365 CIFC32 H77 Ho N O59 P7 W12P 1 21/c 125.749; 14.669; 24.645
90; 113.558; 90
8532.9Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247366 CIFC32 H77 N O59 P7 Tm W12P 1 21/c 125.235; 14.4532; 24.186
90; 113.447; 90
8092.9Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247367 CIFC32 H77 N O59 P7 W12 YbP 1 21/c 125.633; 14.6214; 24.546
90; 113.451; 90
8439.7Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247368 CIFC32 H77 Er N O59 P7 W12P 1 21/c 125.703; 14.6812; 24.6
90; 113.535; 90
8510.7Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247369 CIFC32 H77 Lu N O59 P7 W12P 1 21/c 125.34; 14.4644; 24.289
90; 113.49; 90
8164.8Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247370 CIFC30 H38 N2 O16 U2P 1 21/n 119.7847; 10.1109; 35.7831
90; 90.6793; 90
7157.6Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Ligand competition on uranyl ion: further examples of zwitterionic vs. anionic carboxylate coordination
CrystEngComm, 2023, 25, 5748-5758
7247371 CIFC34 H32 N2 O24 U4P -111.6695; 12.5806; 14.2442
87.165; 88.3831; 84.6902
2079.07Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Ligand competition on uranyl ion: further examples of zwitterionic vs. anionic carboxylate coordination
CrystEngComm, 2023, 25, 5748-5758
7247372 CIFC36 H24 N2 O16 U2P -19.7035; 9.714; 10.6933
79.359; 75.201; 71.662
919.03Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Ligand competition on uranyl ion: further examples of zwitterionic vs. anionic carboxylate coordination
CrystEngComm, 2023, 25, 5748-5758
7247373 CIFC72 H90 N8 O54 U5P -111.3984; 11.401; 21.9898
88.8056; 79.8563; 60.8371
2449.37Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Ligand competition on uranyl ion: further examples of zwitterionic vs. anionic carboxylate coordination
CrystEngComm, 2023, 25, 5748-5758
7247374 CIFC8 H8 N4 O4P -17.0461; 7.5519; 9.8725
96.563; 102.071; 108.791
476.88Romanenko, Galina V.; Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Letyagin, Gleb A.; Ovcharenko, Victor I.; Strizhenko, Kirill V.; Sheremetev, Aleksei B.
A co-crystal of heterobicyclic isomers as a product of the cyclocondensation reaction of 3,4-diaminofurazan with diethyl-2-oxosuccinate
CrystEngComm, 2023, 25, 5413-5419
7247375 CIFC8 H8 N4 O4P c a 2123.936; 5.1742; 7.7436
90; 90; 90
959.04Romanenko, Galina V.; Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Letyagin, Gleb A.; Ovcharenko, Victor I.; Strizhenko, Kirill V.; Sheremetev, Aleksei B.
A co-crystal of heterobicyclic isomers as a product of the cyclocondensation reaction of 3,4-diaminofurazan with diethyl-2-oxosuccinate
CrystEngComm, 2023, 25, 5413-5419
7247376 CIFC8 H8 N4 O4P -14.9852; 9.8017; 10.6338
67.729; 86.664; 83.011
477.23Romanenko, Galina V.; Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Letyagin, Gleb A.; Ovcharenko, Victor I.; Strizhenko, Kirill V.; Sheremetev, Aleksei B.
A co-crystal of heterobicyclic isomers as a product of the cyclocondensation reaction of 3,4-diaminofurazan with diethyl-2-oxosuccinate
CrystEngComm, 2023, 25, 5413-5419
7247383 CIFC23 H19 N O3 SP -18.9531; 9.9751; 11.6032
81.655; 89.531; 72.972
979.7Xia, Wen; Yang, Yawen; Zhang, Xiaohui; Hu, Liangzhen; Xiong, Yan
Electrochemical synthesis of γ-keto sulfones containing a β-quaternary carbon center via 1,2-migration
Green Chemistry, 2023, 25, 8273-8279
7247384 CIFC25 H24 O3 SP 1 21/c 114.1955; 11.0133; 13.4688
90; 99.284; 90
2078.1Xia, Wen; Yang, Yawen; Zhang, Xiaohui; Hu, Liangzhen; Xiong, Yan
Electrochemical synthesis of γ-keto sulfones containing a β-quaternary carbon center via 1,2-migration
Green Chemistry, 2023, 25, 8273-8279
7247393 CIFC28 H42 Cu3 I5 N4P -110.1442; 10.9745; 17.6401
86.956; 83.873; 88.591
1949.5Mensah, Abraham; Chen, Wei-Min; Kweku, Ennin Vendish; Liu, Peng-Lai; Shao, Juan-Juan; Wang, Fang-Ming; Chen, Li-Zhuang
Realizing luminescent from cuprous iodide complexes with high quantum yields by introducing planar aromatic groups and modification with halogen atoms on the ligand
CrystEngComm, 2023, 25, 5722-5729
7247394 CIFC26 H36 Cu2 F2 I4 N4P 1 21/c 115.6992; 16.7737; 12.7912
90; 107.856; 90
3206.1Mensah, Abraham; Chen, Wei-Min; Kweku, Ennin Vendish; Liu, Peng-Lai; Shao, Juan-Juan; Wang, Fang-Ming; Chen, Li-Zhuang
Realizing luminescent from cuprous iodide complexes with high quantum yields by introducing planar aromatic groups and modification with halogen atoms on the ligand
CrystEngComm, 2023, 25, 5722-5729
7247395 CIFC26 H36 Br2 Cu2 I4 N4P 1 21/c 116.3175; 16.9139; 12.8313
90; 107.318; 90
3380.8Mensah, Abraham; Chen, Wei-Min; Kweku, Ennin Vendish; Liu, Peng-Lai; Shao, Juan-Juan; Wang, Fang-Ming; Chen, Li-Zhuang
Realizing luminescent from cuprous iodide complexes with high quantum yields by introducing planar aromatic groups and modification with halogen atoms on the ligand
CrystEngComm, 2023, 25, 5722-5729
7247396 CIFC26 H36 Cu4 I8 N4P -17.9774; 8.6192; 14.768
81.554; 85.562; 84.147
997.2Mensah, Abraham; Chen, Wei-Min; Kweku, Ennin Vendish; Liu, Peng-Lai; Shao, Juan-Juan; Wang, Fang-Ming; Chen, Li-Zhuang
Realizing luminescent from cuprous iodide complexes with high quantum yields by introducing planar aromatic groups and modification with halogen atoms on the ligand
CrystEngComm, 2023, 25, 5722-5729
7247397 CIFC26 H36 Cl2 Cu2 I4 N4P 1 21/c 116.048; 16.8794; 12.8451
90; 107.618; 90
3316.29Mensah, Abraham; Chen, Wei-Min; Kweku, Ennin Vendish; Liu, Peng-Lai; Shao, Juan-Juan; Wang, Fang-Ming; Chen, Li-Zhuang
Realizing luminescent from cuprous iodide complexes with high quantum yields by introducing planar aromatic groups and modification with halogen atoms on the ligand
CrystEngComm, 2023, 25, 5722-5729
7247398 CIFC24 H12 O21 Yb5P 1 21/c 19.82977; 22.43648; 13.79565
90; 108.608; 90
2883.51Chamberlain, Thomas W.; Yasmine,; Coulthard, Claire T.; Clarkson, Guy J.; Degirmenci, Volkan; Krisnandi, Yuni K.; Walton, Richard I.
Optimised synthesis and further structural diversity of ytterbium benzene-1,4-dicarboxylate MOFs
CrystEngComm, 2023, 25, 5629-5640
7247399 CIFC12 H12 O9 YbP -17.7973; 9.4775; 10.6851
68.823; 70.748; 74.995
686.3Chamberlain, Thomas W.; Yasmine,; Coulthard, Claire T.; Clarkson, Guy J.; Degirmenci, Volkan; Krisnandi, Yuni K.; Walton, Richard I.
Optimised synthesis and further structural diversity of ytterbium benzene-1,4-dicarboxylate MOFs
CrystEngComm, 2023, 25, 5629-5640
7247400 CIFC48 H36 O30 Yb4P b c a9.59605; 26.1011; 37.7873
90; 90; 90
9464.49Chamberlain, Thomas W.; Yasmine,; Coulthard, Claire T.; Clarkson, Guy J.; Degirmenci, Volkan; Krisnandi, Yuni K.; Walton, Richard I.
Optimised synthesis and further structural diversity of ytterbium benzene-1,4-dicarboxylate MOFs
CrystEngComm, 2023, 25, 5629-5640
7247401 CIFC22 H20 N2 O8 SP 1 21/c 113.989; 7.878; 19.624
90; 101.67; 90
2118Yang, Fengyi; Chen, Jiali; Wang, Junwen; Liu, Jinjian
Five novel supramolecular assemblies constructed from the thiazolothiazole extended viologen moiety
CrystEngComm, 2023, 25, 5461-5469
7247402 CIFC19 H14 N2 O8 SP -18.3923; 8.5678; 12.9934
79.779; 75.701; 78.675
879.5Yang, Fengyi; Chen, Jiali; Wang, Junwen; Liu, Jinjian
Five novel supramolecular assemblies constructed from the thiazolothiazole extended viologen moiety
CrystEngComm, 2023, 25, 5461-5469
7247403 CIFC18 H20 N3 O8 SP -18.4052; 9.4814; 13.366
102.279; 106.083; 94.691
988.8Yang, Fengyi; Chen, Jiali; Wang, Junwen; Liu, Jinjian
Five novel supramolecular assemblies constructed from the thiazolothiazole extended viologen moiety
CrystEngComm, 2023, 25, 5461-5469
7247404 CIFC26 H28 N4 O13 S3P -17.5645; 11.3096; 18.1129
95.837; 97.142; 99.33
1505.4Yang, Fengyi; Chen, Jiali; Wang, Junwen; Liu, Jinjian
Five novel supramolecular assemblies constructed from the thiazolothiazole extended viologen moiety
CrystEngComm, 2023, 25, 5461-5469
7247405 CIFC14 H13 N2 O5 SP -15.6484; 8.1619; 15.8411
81.03; 85.54; 76.678
701.29Yang, Fengyi; Chen, Jiali; Wang, Junwen; Liu, Jinjian
Five novel supramolecular assemblies constructed from the thiazolothiazole extended viologen moiety
CrystEngComm, 2023, 25, 5461-5469
7247406 CIFC16 H42 Mo8 N40 O22C 1 2/m 118.2829; 20.7; 10.448
90; 102.276; 90
3863.7Lin, Rong-Yan; Dai, Ru-Dan; Dong, Xin; Zhou, Zhao-Hui
Hexnuclear, octanuclear, dodecanuclear, and hexadecnuclear polyoxomolybdenum(v)-based porous materials for selective adsorption of gases
CrystEngComm, 2023, 25, 5942-5950
7247407 CIFC16 H88 Mo16 N32 Na8 O77F d d d :214.99; 31.7213; 46.9852
90; 90; 90
22341.6Lin, Rong-Yan; Dai, Ru-Dan; Dong, Xin; Zhou, Zhao-Hui
Hexnuclear, octanuclear, dodecanuclear, and hexadecnuclear polyoxomolybdenum(v)-based porous materials for selective adsorption of gases
CrystEngComm, 2023, 25, 5942-5950
7247408 CIFC16 H47 Mo12 N32 Na4 O42P -111.8391; 11.9219; 25.7883
98.134; 97.651; 91.857
3566.31Lin, Rong-Yan; Dai, Ru-Dan; Dong, Xin; Zhou, Zhao-Hui
Hexnuclear, octanuclear, dodecanuclear, and hexadecnuclear polyoxomolybdenum(v)-based porous materials for selective adsorption of gases
CrystEngComm, 2023, 25, 5942-5950
7247409 CIFC36 H31 Mo6 N18 O16P -111.1739; 12.6845; 27.1349
83.745; 81.094; 84.215
3763.17Lin, Rong-Yan; Dai, Ru-Dan; Dong, Xin; Zhou, Zhao-Hui
Hexnuclear, octanuclear, dodecanuclear, and hexadecnuclear polyoxomolybdenum(v)-based porous materials for selective adsorption of gases
CrystEngComm, 2023, 25, 5942-5950
7247410 CIFC14 H22 N4 O11C 1 2/c 118.5643; 15.172; 13.1988
90; 104.662; 90
3596.5Yuan, Xin-Yue; Cheng, Yan; Liu, Jun; Sun, Qi-Lei; Xue, Fu-Min
Six novel multicomponent systems of theobromine with carboxylic acids: crystallographic structures, solubility determination and DFT calculations
CrystEngComm, 2023, 25, 5682-5696
7247411 CIFC14 H14 N4 O7P 1 21/c 17.9228; 6.33067; 29.1969
90; 95.122; 90
1458.57Yuan, Xin-Yue; Cheng, Yan; Liu, Jun; Sun, Qi-Lei; Xue, Fu-Min
Six novel multicomponent systems of theobromine with carboxylic acids: crystallographic structures, solubility determination and DFT calculations
CrystEngComm, 2023, 25, 5682-5696
7247412 CIFC14 H18 N4 O9C 1 2/c 127.746; 6.6694; 17.362
90; 92.936; 90
3208.6Yuan, Xin-Yue; Cheng, Yan; Liu, Jun; Sun, Qi-Lei; Xue, Fu-Min
Six novel multicomponent systems of theobromine with carboxylic acids: crystallographic structures, solubility determination and DFT calculations
CrystEngComm, 2023, 25, 5682-5696
7247413 CIFC16 H16 N4 O5P -18.8706; 9.1259; 11.3422
80.367; 69.633; 67.65
795.46Yuan, Xin-Yue; Cheng, Yan; Liu, Jun; Sun, Qi-Lei; Xue, Fu-Min
Six novel multicomponent systems of theobromine with carboxylic acids: crystallographic structures, solubility determination and DFT calculations
CrystEngComm, 2023, 25, 5682-5696
7247415 CIFC6 H7 N3 O4P 1 21/c 115.9305; 7.0439; 15.4405
90; 116.292; 90
1553.38Prohens, Rafel; Barbas, Rafael; de la Torre, Beatriz G.; Albericio, Fernando; Frontera, Antonio
An experimental and computational investigation of the elusive anhydrous form of Oxyma-B
CrystEngComm, 2023, 25, 5818-5826
7247418 CIFC50 H64 Dy2 N22 O18 WC 1 2/c 127.0713; 9.526; 24.0085
90; 93.82; 90
6177.6Mao, Pan-Dong; Sun, Hui-Ying; Yan, Fei-Fei; Zhang, Shi-Hui; Li, Xin-Feng; Zhou, Ren-He; Zhang, Yi-Quan; Meng, Yin-Shan; Liu, Tao
Dinuclear and trinuclear cyano-bridged {DyIIIMIV} (M = W, Mo) single-ion magnets supported by pentadentate Schiff-base ligands
CrystEngComm, 2023, 25, 6030-6038
7247419 CIFC50 H64 Dy2 Mo N22 O18C 1 2/c 126.9939; 9.5351; 24.0996
90; 93.714; 90
6190Mao, Pan-Dong; Sun, Hui-Ying; Yan, Fei-Fei; Zhang, Shi-Hui; Li, Xin-Feng; Zhou, Ren-He; Zhang, Yi-Quan; Meng, Yin-Shan; Liu, Tao
Dinuclear and trinuclear cyano-bridged {DyIIIMIV} (M = W, Mo) single-ion magnets supported by pentadentate Schiff-base ligands
CrystEngComm, 2023, 25, 6030-6038
7247420 CIFC31 H39 Dy Mo N15 O16.5P -110.5532; 11.6027; 18.7684
92.524; 95.871; 108.109
2165.8Mao, Pan-Dong; Sun, Hui-Ying; Yan, Fei-Fei; Zhang, Shi-Hui; Li, Xin-Feng; Zhou, Ren-He; Zhang, Yi-Quan; Meng, Yin-Shan; Liu, Tao
Dinuclear and trinuclear cyano-bridged {DyIIIMIV} (M = W, Mo) single-ion magnets supported by pentadentate Schiff-base ligands
CrystEngComm, 2023, 25, 6030-6038
7247421 CIFC29 H48 Dy N15 O16.5 WP -110.4246; 11.7295; 18.732
93.031; 95.698; 108.135
2157.4Mao, Pan-Dong; Sun, Hui-Ying; Yan, Fei-Fei; Zhang, Shi-Hui; Li, Xin-Feng; Zhou, Ren-He; Zhang, Yi-Quan; Meng, Yin-Shan; Liu, Tao
Dinuclear and trinuclear cyano-bridged {DyIIIMIV} (M = W, Mo) single-ion magnets supported by pentadentate Schiff-base ligands
CrystEngComm, 2023, 25, 6030-6038
7247422 CIFC18 H21 Cd N3 O7 SP 1 21/n 111.7573; 11.5545; 15.8209
90; 106.604; 90
2059.6Wang, Xueyuan; Carrillo-Aravena, Eduardo; Wu, Yuandong; Mei, Dajiang; Wen, Shaoguo; Doert, Thomas
Investigation of four Cd(ii) sulfonate complexes: crystal structure, Hirshfeld surface analysis, thermogravimetric and spectroscopic properties
CrystEngComm, 2023, 25, 5673-5681
7247423 CIFC23 H23 Cd N5 O7 SP 1 21/n 111.5878; 17.7103; 13.2737
90; 114.676; 90
2475.3Wang, Xueyuan; Carrillo-Aravena, Eduardo; Wu, Yuandong; Mei, Dajiang; Wen, Shaoguo; Doert, Thomas
Investigation of four Cd(ii) sulfonate complexes: crystal structure, Hirshfeld surface analysis, thermogravimetric and spectroscopic properties
CrystEngComm, 2023, 25, 5673-5681
7247424 CIFC16 H22 Cd N4 O6 S4P -15.73025; 8.1274; 12.86566
74.1108; 89.5736; 84.1958
573.204Wang, Xueyuan; Carrillo-Aravena, Eduardo; Wu, Yuandong; Mei, Dajiang; Wen, Shaoguo; Doert, Thomas
Investigation of four Cd(ii) sulfonate complexes: crystal structure, Hirshfeld surface analysis, thermogravimetric and spectroscopic properties
CrystEngComm, 2023, 25, 5673-5681
7247425 CIFC62 H68 Cd2 N14 O20 S2P 1 21/c 17.364; 23.3599; 19.2032
90; 93.423; 90
3297.49Wang, Xueyuan; Carrillo-Aravena, Eduardo; Wu, Yuandong; Mei, Dajiang; Wen, Shaoguo; Doert, Thomas
Investigation of four Cd(ii) sulfonate complexes: crystal structure, Hirshfeld surface analysis, thermogravimetric and spectroscopic properties
CrystEngComm, 2023, 25, 5673-5681
7247426 CIFC34 H88 Dy2 Fe4 N10 O32P -111.053; 11.22; 13.17
80.21; 80.56; 75.51
1546Liu, Shujing; Zou, Chen; Wang, Hanjie; Chen, Sihuai; Yuan, Jun; Jia, Lihui
Synthesis, structures, and magnetic properties of butterfly-shaped hexanuclear [FeIII4LnIII2] single-molecule magnets
CrystEngComm, 2023, 25, 5893-5899
7247427 CIFC34 H88 Fe4 N10 O32 Y2P -110.8225; 11.1813; 12.9331
79.542; 79.911; 75.815
1478.02Liu, Shujing; Zou, Chen; Wang, Hanjie; Chen, Sihuai; Yuan, Jun; Jia, Lihui
Synthesis, structures, and magnetic properties of butterfly-shaped hexanuclear [FeIII4LnIII2] single-molecule magnets
CrystEngComm, 2023, 25, 5893-5899
7247429 CIFC29 H17 N SP b c a15.7355; 8.0029; 31.7701
90; 90; 90
4000.8Xia, Zhou-An; Zhang, Xiangyu; Xi, Chang; Bai, Qing; Liu, Haichao; Zhang, Shi-Tong; Yang, Bing
Constructing a pyrene-based dimer in a crystal by adjusting the steric hindrance over the pyrene plane
CrystEngComm, 2023, 25, 5802-5809
7247430 CIFC29 H17 N SP 1 21/c 113.152; 14.0836; 12.0152
90; 115.009; 90
2016.88Xia, Zhou-An; Zhang, Xiangyu; Xi, Chang; Bai, Qing; Liu, Haichao; Zhang, Shi-Tong; Yang, Bing
Constructing a pyrene-based dimer in a crystal by adjusting the steric hindrance over the pyrene plane
CrystEngComm, 2023, 25, 5802-5809
7247431 CIFC29 H17 N SP 21 21 217.731; 8.1036; 32.103
90; 90; 90
2011.2Xia, Zhou-An; Zhang, Xiangyu; Xi, Chang; Bai, Qing; Liu, Haichao; Zhang, Shi-Tong; Yang, Bing
Constructing a pyrene-based dimer in a crystal by adjusting the steric hindrance over the pyrene plane
CrystEngComm, 2023, 25, 5802-5809
7247432 CIFC17 H18 SP 21 21 219.4617; 11.8672; 13.219
90; 90; 90
1484.28Mukherjee, Nilanjana; Chatterjee, Tanmay
Recyclable iodine-catalyzed oxidative C–H chalcogenation of 1,1-diarylethenes in water: green synthesis of trisubstituted vinyl sulfides and selenides
Green Chemistry, 2023, 25, 8798-8807
7247433 CIFC16 H16 O3 SP -18.19; 10.9737; 16.0251
92.841; 98.85; 91.328
1420.66Mei, Lan; Shu, Xiao-Rong; Liu, Fa-Liang; Li, Jiao-Zhe; Zhang, Jian-Feng; Tang, Keqi; Wei, Wen-Ting
Multicomponent hydrosulfonylation of alkynes for the synthesis of vinyl sulfones
Green Chemistry, 2023, 25, 8820-8825
7247437 CIFC29 H31 Cl2 Co I O3 P SP 1 21 110.7008; 13.6759; 11.2342
90; 113.51; 90
1507.58Ma, Shuang-Shuang; Sun, Rui; Zhang, Zi-Heng; Guan, Peng-Xin; Lin, Jin-Qing; Li, Chun-Shan; Xu, Bao-Hua
Co(dppbsa)-catalyzed reductive N,N-dimethylation of nitroaromatics with CO2 and hydrosilane
Green Chemistry, 2023, 25, 8625-8632
7247438 CIFC35 H19 N7P -19.8862; 11.8127; 12.3102
93.827; 93.94; 111.868
1324.38Abou Taka, Ali; Reynolds, 3rd, Joseph E; Cole-Filipiak, Neil C; Shivanna, Mohana; Yu, Christine J.; Feng, Patrick; Allendorf, Mark D.; Ramasesha, Krupa; Stavila, Vitalie; McCaslin, Laura M.
Comparing the structures and photophysical properties of two charge transfer co-crystals.
Physical chemistry chemical physics : PCCP, 2023, 25, 27065-27074
7247439 CIFC27 H15 N5P 1 21/c 16.7312; 36.6599; 9.515
90; 106.283; 90
2253.79Abou Taka, Ali; Reynolds, 3rd, Joseph E; Cole-Filipiak, Neil C; Shivanna, Mohana; Yu, Christine J.; Feng, Patrick; Allendorf, Mark D.; Ramasesha, Krupa; Stavila, Vitalie; McCaslin, Laura M.
Comparing the structures and photophysical properties of two charge transfer co-crystals.
Physical chemistry chemical physics : PCCP, 2023, 25, 27065-27074
7247442 CIFC18 H12 Cl2 N2 OP 21 21 217.0782; 12.8899; 17.2503
90; 90; 90
1573.9Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247443 CIFC22 H16 Cl4 N2 O2P 1 21/c 111.404; 12.721; 15.241
90; 109.811; 90
2080Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247444 CIFC18 H12 Cl2 N2 OP 1 21/c 122.923; 11.7148; 11.64
90; 92.091; 90
3123.7Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247445 CIFC22 H16 Cl4 N2 O2C 1 2/c 118.809; 3.8575; 29.184
90; 98.486; 90
2094.3Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247446 CIFC16 H12 Cl2 N2 OP 1 21/c 110.5285; 7.097; 19.468
90; 99.747; 90
1433.7Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247447 CIFC22 H16 Cl4 N2 O2P 1 21/n 110.3339; 7.2993; 14.544
90; 104.972; 90
1059.8Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247448 CIFC22 H16 Cl4 N2 O2P 1 21/c 15.789; 14.243; 12.602
90; 98.64; 90
1027Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247449 CIFC18 H12 Cl2 N2 OP 1 21/n 110.5269; 12.0193; 13.2546
90; 113.08; 90
1542.8Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247450 CIFC22 H16 Cl4 N2 O2P -17.4028; 7.9597; 9.349
100.674; 94.021; 100.27
529.64Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247451 CIFC18 H12 Cl2 N2 OP 1 21 13.8427; 17.047; 11.6457
90; 97.752; 90
755.9Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247452 CIFC24 H16 Cl4 N2 O2P -17.9894; 9.4955; 15.762
85.572; 79.226; 71.653
1114.8Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247453 CIFC22 H16 Cl4 N2 O2P 43 21 28.0784; 8.0784; 32.831
90; 90; 90
2142.6Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247454 CIFC18 H12 Cl2 N2 OP -18.127; 8.5365; 11.656
75.042; 86.122; 78.916
766.5Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247455 CIFC25 H24 Mn N4 O5C 1 2/c 120.8278; 14.7244; 7.739
90; 93.831; 90
2368.07Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247456 CIFC10.5 H9 Mn0.5 N2 O3I 1 2/a 120.3665; 4.5514; 21.1136
90; 101.761; 90
1916.06Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247457 CIFC24 H29 Mn2 N10 O13P n m a22.1459; 12.0673; 12.5517
90; 90; 90
3354.33Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247458 CIFC9 H11 Mn N4 O6.5P n n m11.4647; 15.947; 13.4871
90; 90; 90
2465.81Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247459 CIFC9 H10 Mn N4 O6C 1 c 114.414; 10.48; 7.74
90; 105.64; 90
1125.9Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247460 CIFC21 H23 Mn2 N9 O11C 1 m 112.318; 12.9645; 9.0482
90; 107.377; 90
1379Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247461 CIFC23.5 H18.83 Mn N4.83 O4.83C 1 2/c 123.2881; 10.4868; 24.8587
90; 114.461; 90
5526Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247462 CIFC26 H36 Mn2 N8 O12P 1 21/c 19.1364; 16.5273; 21.5295
90; 101.798; 90
3182.28Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247463 CIFCl4 Co7.38 Na O16 P4I -4 2 m9.115; 9.115; 10.2056
90; 90; 90
847.91Yakubovich, Olga; Kiriukhina, Galina; Simonov, Sergei; Volkov, Anatoliy; Dimitrova, Olga
NaCo7.38(PO4)4Cl4 in a series of homeotype compounds with stable cationic substructures derived from the sulphohalite archetype
CrystEngComm, 2023, 25, 6006-6016
7247464 CIFC16 H11 N7 O11P 1 21/c 126.806; 7.7681; 20.357
90; 112.251; 90
3923.3Zhang, Rongzheng; Xu, Yuangang; Yang, Feng; Wang, Pengcheng; Lin, Qiuhan; Huang, Hui; Lu, Ming
Synthesis, characterization and properties of new heat resistant energetic materials based on two C–C bridged pyrazole and benzene skeletons
CrystEngComm, 2023, 25, 5827-5833
7247465 CIFC14 H12 N10 O14P -16.2299; 7.4168; 12.7696
103.819; 90.179; 95.701
569.9Zhang, Rongzheng; Xu, Yuangang; Yang, Feng; Wang, Pengcheng; Lin, Qiuhan; Huang, Hui; Lu, Ming
Synthesis, characterization and properties of new heat resistant energetic materials based on two C–C bridged pyrazole and benzene skeletons
CrystEngComm, 2023, 25, 5827-5833
7247467 CIFC10 H10 O3P 1 21/c 115.3694; 5.216; 22.3953
90; 97.797; 90
1778.76Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247468 CIFC10 H10 O3P 1 21/n 112.7762; 5.23515; 14.4736
90; 111.409; 90
901.27Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247469 CIFC10 H10 O3P 1 21/n 112.8223; 5.245; 14.5064
90; 111.569; 90
907.28Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247470 CIFC10 H10 O3P 1 21/n 112.8072; 5.24245; 14.4951
90; 111.513; 90
905.42Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247471 CIFC10 H10 O3P 1 21/n 112.747; 5.22886; 14.4507
90; 111.302; 90
897.37Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247472 CIFC10 H10 O3P 1 21/n 112.7632; 5.23201; 14.4635
90; 111.364; 90
899.46Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247473 CIFC10 H10 O3P 1 21/c 115.4013; 5.2236; 22.451
90; 97.71; 90
1789.86Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247474 CIFC10 H10 O3P 1 21/c 115.3811; 5.21845; 22.4123
90; 97.767; 90
1782.43Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247475 CIFC10 H10 O3P 1 21/c 115.3909; 5.22159; 22.4298
90; 97.735; 90
1786.17Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247476 CIFC10 H10 O3P 1 21/n 112.7932; 5.23468; 14.4811
90; 111.423; 90
902.77Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247477 CIFC10 H10 O3P 1 21/c 115.4043; 5.2267; 22.4631
90; 97.697; 90
1792.29Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247478 CIFC7 H8 O6P -17.1034; 7.4941; 15.5567
100.593; 91.274; 111.564
753.39Ghouari, Nasreddine; Benali-Cherif, Rim; Takouachet, Radhwane; Falek, Wahiba; Missaoui, Djallila; Rahmouni, Ali; Bendeif, El-Eulmi; Benali-Cherif, Nourredine
Crystal engineering of a new pharmaceutical polymorph of gallic acid monohydrate: a structural comparative study and chemical computational quantum investigations
CrystEngComm, 2023, 25, 6279-6290
7247479 CIFC20 H23 N5 O4P 1 21/n 111.4448; 8.3202; 20.9237
90; 104.738; 90
1926.87Liu, Mengjia; He, Ying; Wojtas, Lukasz; Shi, Xiaodong
Design and synthesis of covalently tethered “isoG-star” as a recyclable host for selective cesium separation
Green Chemistry, 2023, 25, 8494-8499
7247480 CIFC32.05 H47.58 N5 O8.68 SiC 1 2 144.243; 19.9018; 17.7791
90; 110.985; 90
14616.5Liu, Mengjia; He, Ying; Wojtas, Lukasz; Shi, Xiaodong
Design and synthesis of covalently tethered “isoG-star” as a recyclable host for selective cesium separation
Green Chemistry, 2023, 25, 8494-8499
7247481 CIFC36 H42 N8 O6P 1 21/n 113.6491; 16.3995; 15.8476
90; 102.302; 90
3465.8Cai, Zhen-an; Du, Jing; Huang, Tiefan; Ding, Yanjun; Wu, Mingzai
Chloroform-selective vapochromic behavior based on crystal-state host–guest complexation of an organic cage
CrystEngComm, 2023, 25, 5778-5781
7247482 CIFC38 H44 Cl6 N8 O6I 1 2/a 116.4758; 14.6068; 19.2419
90; 114.749; 90
4205.4Cai, Zhen-an; Du, Jing; Huang, Tiefan; Ding, Yanjun; Wu, Mingzai
Chloroform-selective vapochromic behavior based on crystal-state host–guest complexation of an organic cage
CrystEngComm, 2023, 25, 5778-5781
7247486 CIFC H F O SP 1 21/c 115.093; 8.0955; 20.7666
90; 105.204; 90
2448.56Li, Jiayu; Guo, Zipeng; Zhang, Xiaofeng; Meng, Xiaoli; Dai, Zhenyang; Gao, Meiyun; Guo, Shuo; Tang, Pingping
Light-induced aryldifluoromethyl-sulfonylation/thioetherification of alkenes using arenethiolates as a photoreductant and sulfur source
Green Chemistry, 2023, 25, 9292-9300
7247487 CIFC12 H18.86 F6 N Na O9 S2C 1 2/c 129.1334; 8.9809; 18.4512
90; 113.468; 90
4428.3Kobayashi, Akira; Yamagami, Jun; Ranjan, Subham; Takamizawa, Satoshi; Honda, Hisashi
Solid state <sup>1</sup>H, <sup>7</sup>Li, and <sup>13</sup>C NMR studies on new ionic plastic crystals of crown ether-Li-TFSA complexes.
Physical chemistry chemical physics : PCCP, 2023, 25, 27836-27847
7247488 CIFC12 H20 F6 N Na O9 S2C 1 2/c 129.292; 9.039; 18.545
90; 113.231; 90
4512Kobayashi, Akira; Yamagami, Jun; Ranjan, Subham; Takamizawa, Satoshi; Honda, Hisashi
Solid state <sup>1</sup>H, <sup>7</sup>Li, and <sup>13</sup>C NMR studies on new ionic plastic crystals of crown ether-Li-TFSA complexes.
Physical chemistry chemical physics : PCCP, 2023, 25, 27836-27847
7247489 CIFC20 H22 B F24 N O4P -18.6128; 11.9192; 14.6382
93.623; 94.957; 93.773
1490.27Duncan, Dale T.; Piper, Samantha L.; Forsyth, Maria; MacFarlane, Douglas R.; Kar, Mega
Fluoroborate ionic liquids as sodium battery electrolytes.
Physical chemistry chemical physics : PCCP, 2023, 25, 27718-27730
7247490 CIFC17 H30 B F12 O4 PP -19.0301; 9.92; 14.9196
85.444; 80.521; 77.435
1285.34Duncan, Dale T.; Piper, Samantha L.; Forsyth, Maria; MacFarlane, Douglas R.; Kar, Mega
Fluoroborate ionic liquids as sodium battery electrolytes.
Physical chemistry chemical physics : PCCP, 2023, 25, 27718-27730
7247491 CIFC16 H26 B F12 N O4P 1 21/c 117.6281; 18.6841; 28.371
90; 96.401; 90
9286.17Duncan, Dale T.; Piper, Samantha L.; Forsyth, Maria; MacFarlane, Douglas R.; Kar, Mega
Fluoroborate ionic liquids as sodium battery electrolytes.
Physical chemistry chemical physics : PCCP, 2023, 25, 27718-27730
7247493 CIFC40 H50 Ag3 Cl4 F18 N2 P3 S8P b c m10.9437; 21.7335; 25.2207
90; 90; 90
5998.61Kim, Seulgi; Lee, Shim Sung; Kim, Joon Rae; Lee, Eunji
Assembling silver(i) coordination polymers of an NS4-macrocycle via an endo/exocyclic coordination mode
CrystEngComm, 2023, 25, 6096-6101
7247494 CIFC25 H31 Ag2 F6 N O6 S4P 1 21 111.5778; 12.0547; 12.4212
90; 111.23; 90
1615.94Kim, Seulgi; Lee, Shim Sung; Kim, Joon Rae; Lee, Eunji
Assembling silver(i) coordination polymers of an NS4-macrocycle via an endo/exocyclic coordination mode
CrystEngComm, 2023, 25, 6096-6101
7247495 CIFC43 H48 Ag4 Cl2 F12 N2 O12 S12C 1 2/c 124.3861; 10.5716; 24.9876
90; 106.3; 90
6182.9Kim, Seulgi; Lee, Shim Sung; Kim, Joon Rae; Lee, Eunji
Assembling silver(i) coordination polymers of an NS4-macrocycle via an endo/exocyclic coordination mode
CrystEngComm, 2023, 25, 6096-6101
7247496 CIFC20 H12 N2 SP 1 21/c 111.3392; 5.6836; 24.2274
90; 93.381; 90
1558.68Pradhan, Asit Kumar; Ray, Manaswini; Parthasarathy, Venkatakrishnan; Mishra, Ashok Kumar
Effects of donor and acceptor substituents on the photophysics of 4-ethynyl-2,1,3-benzothiadiazole derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 29327-29340
7247497 CIFC18 H16 N2 SP 1 21/c 118.867; 10.278; 8.239
90; 92.057; 90
1596.6Pradhan, Asit Kumar; Ray, Manaswini; Parthasarathy, Venkatakrishnan; Mishra, Ashok Kumar
Effects of donor and acceptor substituents on the photophysics of 4-ethynyl-2,1,3-benzothiadiazole derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 29327-29340
7247498 CIFC48 H35.787 O2 Si2P 1 21 111.19827; 27.60749; 18.08478
90; 90.5504; 90
5590.76Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki
Probing local structure of glass with orientation-dependent luminescence.
Physical chemistry chemical physics : PCCP, 2023, 25, 28113-28118
7247499 CIFC40 H32 O2 Si2P -110.4534; 12.101; 13.6441
110.811; 104.524; 95.283
1530.15Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki
Probing local structure of glass with orientation-dependent luminescence.
Physical chemistry chemical physics : PCCP, 2023, 25, 28113-28118
7247500 CIFC48 H36 O2 Si2P 1 21/n 111.2799; 17.2391; 18.9684
90; 102.339; 90
3603.3Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki
Probing local structure of glass with orientation-dependent luminescence.
Physical chemistry chemical physics : PCCP, 2023, 25, 28113-28118
7247501 CIFC48 H36 O2 Si2P 111.5209; 11.6461; 28.3488
90.306; 91.906; 101.613
3723.5Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki
Probing local structure of glass with orientation-dependent luminescence.
Physical chemistry chemical physics : PCCP, 2023, 25, 28113-28118
7247510 CIFC18 H21 N O5P 1 21/n 15.78002; 18.6163; 15.854
90; 95.564; 90
1697.89Zhao, Tian-Tian; Zhang, Xu-Gang; He, Wen-Bo; Xu, Peng-Fei
A novel approach for synthesizing α-amino acids via formate mediated hydrogen transfer using a carbon source
Green Chemistry, 2023, 25, 8539-8543
7247511 CIFC21 H18 Cl N O2P 1 21/n 110.4508; 12.4654; 14.1577
90; 99.135; 90
1820.98Zhao, Tian-Tian; Zhang, Xu-Gang; He, Wen-Bo; Xu, Peng-Fei
A novel approach for synthesizing α-amino acids via formate mediated hydrogen transfer using a carbon source
Green Chemistry, 2023, 25, 8539-8543
7247514 CIFC26 H15 N OP 1 21/c 17.687; 16.132; 14.951
90; 100.35; 90
1823.9Ravi, Sasikala; Priyadharshini, Prakash; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Madhu, Vedichi; Moon, Dohyun; Anthony, Savarimuthu Philip
Anthracene–naphthylacetonitrile fluorescent isomers and Cl/H substituent dependent molecular packing, solid-state fluorescence and mechanofluorochromism
CrystEngComm, 2023, 25, 6303-6309
7247515 CIFC54 H33 Cl N2P n a 2116.899; 5.502; 41.337
90; 90; 90
3843.4Ravi, Sasikala; Priyadharshini, Prakash; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Madhu, Vedichi; Moon, Dohyun; Anthony, Savarimuthu Philip
Anthracene–naphthylacetonitrile fluorescent isomers and Cl/H substituent dependent molecular packing, solid-state fluorescence and mechanofluorochromism
CrystEngComm, 2023, 25, 6303-6309
7247516 CIFC27 H17 NP 1 21/c 120.818; 5.388; 17.241
90; 107.1; 90
1848.4Ravi, Sasikala; Priyadharshini, Prakash; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Madhu, Vedichi; Moon, Dohyun; Anthony, Savarimuthu Philip
Anthracene–naphthylacetonitrile fluorescent isomers and Cl/H substituent dependent molecular packing, solid-state fluorescence and mechanofluorochromism
CrystEngComm, 2023, 25, 6303-6309
7247517 CIFC33 H35 N5 O4P -17.1203; 12.9924; 16.795
90.201; 98.985; 98.48
1517.3Kang, Yanlei; Chen, Jiahui; Hu, Xiurong; Jiang, Yunliang; Li, Zhong
A cocrystal prediction method of graph neural networks based on molecular spatial information and global attention
CrystEngComm, 2023, 25, 6405-6415
7247520 CIFC23 H19 F N2 O11P -19.231; 11.1587; 11.8072
109.53; 108.436; 100.043
1032.67Zhang, Min; Gu, Dai-Lin; Zhen, Jian-Feng; Lu, Tong-Bu; Dai, Xia-Lin; Chen, Jia-Mei
A novel drug–drug cocrystal of tegafur and myricetin: optimized properties of dissolution and tabletability
CrystEngComm, 2023, 25, 6171-6179
7247522 CIFC144 H96 Ag9 Br24 Cl3 P8 PtR -3 :H19.102; 19.102; 90.1075
90; 90; 120
28474.1Wang, Meng; Li, Simin; Tang, Xiongkai; Zuo, Dongjie; Jia, Yanyuan; Guo, Shuo; Guan, Zong-Jie; Shen, Hui
One-step preparation of Pt/Ag nanoclusters for CO<sub>2</sub> transformation.
Physical chemistry chemical physics : PCCP, 2023, 25, 30373-30380
7247523 CIFC16 H32 F6 Li O8 P S4P 1 21/n 116.7168; 8.3892; 19.5667
90; 100.287; 90
2699.94Ugata, Yosuke; Chen, Yichuan; Miyazaki, Shuhei; Sasagawa, Shohei; Ueno, Kazuhide; Watanabe, Masayoshi; Dokko, Kaoru
High-concentration LiPF<sub>6</sub>/sulfone electrolytes: structure, transport properties, and battery application.
Physical chemistry chemical physics : PCCP, 2023, 25, 29566-29575
7247524 CIFC5 H8 F3 Li O5 S2I 1 2/a 18.5408; 23.905; 10.7593
90; 91.014; 90
2196.4Ugata, Yosuke; Chen, Yichuan; Miyazaki, Shuhei; Sasagawa, Shohei; Ueno, Kazuhide; Watanabe, Masayoshi; Dokko, Kaoru
High-concentration LiPF<sub>6</sub>/sulfone electrolytes: structure, transport properties, and battery application.
Physical chemistry chemical physics : PCCP, 2023, 25, 29566-29575
7247529 CIFC20 H20 O6 SP b c n13.8459; 10.3707; 26.6399
90; 90; 90
3825.27Chandu, Palasetty; Biswas, Sourabh; Garai, Sumit; Sureshkumar, Devarajulu
Diastereoselective organophotocatalytic hydrosulfonylation of cyclopropenes
Green Chemistry, 2023, 25, 9086-9091
7247530 CIFC25 H24 O4 SP -19.6633; 10.4825; 11.2824
84.233; 68.85; 83.784
1057.28Chandu, Palasetty; Biswas, Sourabh; Garai, Sumit; Sureshkumar, Devarajulu
Diastereoselective organophotocatalytic hydrosulfonylation of cyclopropenes
Green Chemistry, 2023, 25, 9086-9091
7247531 CIFC24 H0.25 O4 SP 1 21/n 112.5068; 10.9444; 15.0198
90; 99.867; 90
2025.49Chandu, Palasetty; Biswas, Sourabh; Garai, Sumit; Sureshkumar, Devarajulu
Diastereoselective organophotocatalytic hydrosulfonylation of cyclopropenes
Green Chemistry, 2023, 25, 9086-9091
7247532 CIFC20 H22 O6 SP -15.7239; 16.0544; 20.5787
94.727; 94.995; 90.152
1877.37Chandu, Palasetty; Biswas, Sourabh; Garai, Sumit; Sureshkumar, Devarajulu
Diastereoselective organophotocatalytic hydrosulfonylation of cyclopropenes
Green Chemistry, 2023, 25, 9086-9091
7247533 CIFC18 H18 O4 SP 1 21/c 119.6119; 16.7818; 10.1615
90; 92.942; 90
3339.98Chandu, Palasetty; Biswas, Sourabh; Garai, Sumit; Sureshkumar, Devarajulu
Diastereoselective organophotocatalytic hydrosulfonylation of cyclopropenes
Green Chemistry, 2023, 25, 9086-9091
7247534 CIFC15 H16 I N2 O2P 1 21/c 18.4502; 21.4984; 8.7348
90; 105.103; 90
1532Shurikov, Matvey K.; Tretyakov, Evgeny V.; Petunin, Pavel V.; Votkina, Darya E.; Romanenko, Galina V.; Bogomyakov, Artem S.; Burguera, Sergi; Frontera, Antonio; Kukushkin, Vadim Yu.; Postnikov, Pavel S.
Self-assembly of iodoacetylenyl-substituted nitronyl nitroxides via halogen bonding
CrystEngComm, 2023, 25, 6152-6161
7247535 CIFC15 H16 I N2 O2P -19.7329; 12.393; 14.382
78.384; 72.269; 72.195
1562Shurikov, Matvey K.; Tretyakov, Evgeny V.; Petunin, Pavel V.; Votkina, Darya E.; Romanenko, Galina V.; Bogomyakov, Artem S.; Burguera, Sergi; Frontera, Antonio; Kukushkin, Vadim Yu.; Postnikov, Pavel S.
Self-assembly of iodoacetylenyl-substituted nitronyl nitroxides via halogen bonding
CrystEngComm, 2023, 25, 6152-6161
7247536 CIFC54 H46 N4P -19.0392; 9.0518; 13.7313
76.202; 74.883; 67.225
988.05Barton, Benita; Caira, Mino R.; Trollip, Danica B.; Hosten, Eric C.
The behaviour of tricyclic fused host systems comprising seven-membered B-rings in mixed pyridines
CrystEngComm, 2023, 25, 6317-6328
7247537 CIFC54 H50 N4P -18.9716; 9.2886; 13.8221
75.212; 76.005; 66.684
1009.8Barton, Benita; Caira, Mino R.; Trollip, Danica B.; Hosten, Eric C.
The behaviour of tricyclic fused host systems comprising seven-membered B-rings in mixed pyridines
CrystEngComm, 2023, 25, 6317-6328
7247538 CIFC56 H50 N4P -18.7173; 11.2718; 12.6826
108.163; 105.764; 104.337
1061.65Barton, Benita; Caira, Mino R.; Trollip, Danica B.; Hosten, Eric C.
The behaviour of tricyclic fused host systems comprising seven-membered B-rings in mixed pyridines
CrystEngComm, 2023, 25, 6317-6328
7247539 CIFC106 H101 N7P 1 21/c 19.0013; 26.7346; 9.0416
90; 114.066; 90
1986.7Barton, Benita; Caira, Mino R.; Trollip, Danica B.; Hosten, Eric C.
The behaviour of tricyclic fused host systems comprising seven-membered B-rings in mixed pyridines
CrystEngComm, 2023, 25, 6317-6328
7247540 CIFC56 H50 N4P -18.9471; 9.974; 13.4375
73.488; 75.543; 74.301
1087.2Barton, Benita; Caira, Mino R.; Trollip, Danica B.; Hosten, Eric C.
The behaviour of tricyclic fused host systems comprising seven-membered B-rings in mixed pyridines
CrystEngComm, 2023, 25, 6317-6328
7247541 CIFC10 H12 B F O4 SiP 1 21/n 113.3215; 6.9213; 13.3412
90; 105.928; 90
1182.9Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247542 CIFC9 H10 B F3 O2 SiP 1 21/c 18.3772; 11.1912; 12.2672
90; 102.988; 90
1120.64Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247543 CIFC9 H9 B F N O2 SiP 1 21/c 19.9043; 9.509; 12.4382
90; 108.389; 90
1111.61Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247544 CIFC9 H10 B F O3 SiP 1 21/m 17.5415; 6.9154; 10.0942
90; 95.474; 90
524.04Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247545 CIFC8 H10 B Cl O2 SiP 1 21/n 114.5174; 10.1711; 14.6098
90; 95.774; 90
2146.31Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247546 CIFC9 H10 B N O2 SiP 1 21/c 113.6654; 18.404; 8.4758
90; 96.021; 90
2119.89Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247547 CIFC8 H10 B F O2 SiP n a 218.9458; 10.0166; 25.8341
90; 90; 90
2314.9Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247548 CIFC9 H10 B F3 O2 SiP 1 21/n 114.0599; 10.9765; 14.9951
90; 94.876; 90
2305.8Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247549 CIFC11 H18 B2 O5 SiP 1 21/c 17.0678; 16.2162; 12.8481
90; 97.58; 90
1459.69Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247550 CIFC8 H10 B Br O2 SiI 41/a :215.6371; 15.6371; 17.646
90; 90; 90
4314.78Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247551 CIFC8 H10 B Cl O2 SiI 41/a :215.507; 15.507; 17.3326
90; 90; 90
4167.92Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247552 CIFC9 H11 B O3 SiI 41/a :215.5827; 15.5827; 17.2392
90; 90; 90
4186.03Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247553 CIFC8 H9 B Cl2 O2 SiP 1 21/n 112.917; 9.3267; 18.3757
90; 91.43; 90
2213.09Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247554 CIFC8 H9 B F2 O2 SiP -17.0164; 12.3417; 18.5513
93.405; 93.926; 105.818
1536.87Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247555 CIFC8 H10 B F O2 SiP 1 21/n 18.5329; 17.0749; 13.9049
90; 101.787; 90
1983.2Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247556 CIFC9 H9 B F2 O3 SiP -16.9101; 8.4399; 10.1501
86.142; 72.322; 70.59
531.58Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247557 CIFC8 H9 B F2 O2 SiP 1 21/n 114.4016; 8.5877; 25.338
90; 95.665; 90
3118.4Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247558 CIFC8 H10 B I O2 SiP b c a6.6288; 11.6079; 29.9883
90; 90; 90
2307.49Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247559 CIFC11 H19 B O2 Si2P -18.616; 9.8164; 17.2931
103.181; 93.671; 100.986
1389.12Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247560 CIFC9 H10 B F3 O2 SiI 41/a :215.8197; 15.8197; 18.3035
90; 90; 90
4580.69Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247561 CIFC8 H9 B F2 O2 SiP 1 21/c 18.3266; 6.6782; 18.9086
90; 96.84; 90
1043.96Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247562 CIFC8 H10 B F O2 SiI 41/a :215.3391; 15.3391; 16.9322
90; 90; 90
3983.94Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247563 CIFC11 H15 B O4 SiP 1 21/n 111.1355; 10.6673; 12.051
90; 112.31; 90
1324.3Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247564 CIFC17 H16 Mn0.5 N4 O3P -17.9293; 8.574; 11.9825
81.591; 88.173; 89.232
805.44Das, Chhatan; Debnath, Subhrajyoti; Patel, Vishwas D.; Gupta, Dhritiman; Banerjee, Anjan; Mahata, Partha
Differential supercapacitor and Schottky diode behaviours in two new isostructural coordination polymers based on redox active metal ions
CrystEngComm, 2023, 25, 6343-6353
7247565 CIFC17 H16 Fe0.5 N4 O3P -17.9266; 8.5888; 11.8991
82.016; 87.908; 89.364
801.69Das, Chhatan; Debnath, Subhrajyoti; Patel, Vishwas D.; Gupta, Dhritiman; Banerjee, Anjan; Mahata, Partha
Differential supercapacitor and Schottky diode behaviours in two new isostructural coordination polymers based on redox active metal ions
CrystEngComm, 2023, 25, 6343-6353
7247566 CIFAs Br2 La3 S5C 1 c 122.3092; 7.1387; 7.1638
90; 98.471; 90
1128.45Cicirello, Andrea; Swindle, Andrew; Wang, Jian
Visualizing the alignment of lone pair electrons in La3AsS5Br2 and La5As2S9Cl3 to form an acentric or centrosymmetric structure
CrystEngComm, 2023, 25, 6354-6360
7247567 CIFAs2 Cl3 La5 S9P b c m7.0472; 7.1152; 37.1137
90; 90; 90
1860.96Cicirello, Andrea; Swindle, Andrew; Wang, Jian
Visualizing the alignment of lone pair electrons in La3AsS5Br2 and La5As2S9Cl3 to form an acentric or centrosymmetric structure
CrystEngComm, 2023, 25, 6354-6360
7247568 CIFC45 H63 Cu3 N6 O16 PP 6319.794; 19.794; 9.0285
90; 90; 120
3063.47Zhou, Mi; Wang, Yujiang; Yuan, Guoyuan; Ju, Zhanfeng; Yuan, Daqiang
Synthesis and characterization of two metallo-hydrogen-bonded organic frameworks with diverse structures and properties
CrystEngComm, 2023, 25, 6132-6136
7247569 CIFC45 H69 Cu3 N6 O19 PF 41 3 237.4254; 37.4254; 37.4254
90; 90; 90
52420.3Zhou, Mi; Wang, Yujiang; Yuan, Guoyuan; Ju, Zhanfeng; Yuan, Daqiang
Synthesis and characterization of two metallo-hydrogen-bonded organic frameworks with diverse structures and properties
CrystEngComm, 2023, 25, 6132-6136
7247572 CIFC34 H19 F6 I6 N2 P SP 1 21/m 17.2546; 28.912; 9.1504
90; 92.873; 90
1916.84Kumar, Lavanya; Dash, Sibananda G.; Leko, Katarina; Trzybiński, Damian; Bregović, Nikola; Cinčić, Dominik; Arhangelskis, Mihails
Elucidating mechanochemical reactivity of a ternary halogen-bonded cocrystal system by computational and calorimetric studies.
Physical chemistry chemical physics : PCCP, 2023, 25, 28576-28580
7247573 CIFC76 H81 I N4 O10 Si2P 21 21 213.3936; 27.474; 9.584
90; 90; 90
3526.68Zhou, Hai-Jie; Yao, Yi-Ping; Zhang, Tonghui; Chen, Biao; Wang, Xu; Zhao, Hang; Zeng, Jie; Chen, Jian-Ai; Xiao, Xiao; Chen, Fen-Er
New conformationally flexible and recyclable aryl iodine catalysts from an inexpensive chiral source for asymmetric oxidations
Green Chemistry, 2023, 25, 10447-10457
7247574 CIFC56 H61 I N4 O8 Si2P 21 21 228.216; 13.252; 14.528
90; 90; 90
5432Zhou, Hai-Jie; Yao, Yi-Ping; Zhang, Tonghui; Chen, Biao; Wang, Xu; Zhao, Hang; Zeng, Jie; Chen, Jian-Ai; Xiao, Xiao; Chen, Fen-Er
New conformationally flexible and recyclable aryl iodine catalysts from an inexpensive chiral source for asymmetric oxidations
Green Chemistry, 2023, 25, 10447-10457
7247577 CIFC31 H19 N5 O4 ZnP -110.807; 11.9118; 12.0215
118.315; 98.197; 98.075
1309.44Li, Ya-Ping; Zhang, Jian-Hua; Zhang, Xiao-Xia; Liu, Sui-Jun
2D → 3D polycatenated Zn(ii) metal–organic framework with good chemical stability as a fluorescent sensor toward salicylaldehyde, acetylacetone and H2PO4−
CrystEngComm, 2023, 25, 6424-6433
7247578 CIFC9 H10 N2 O2 S2P 1 21/c 17.5418; 11.3152; 12.9845
90; 96.939; 90
1099.94Pal, Satyajit; Sarkar, Subhankar; Mukherjee, Anindita; Kundu, Anupam; Sen, Animesh; Rath, Jnanendra; Santra, Sougata; Zyryanov, Grigory V.; Majee, Adinath
Metal-free, tert-butyl nitrite promoted C(sp2)–S coupling reaction: the synthesis of aryl dithiocarbamates and analysis of antimicrobial activity by ‘in silico’ and ‘in vitro’ methods for drug modification
Green Chemistry, 2023, 25, 9847-9856
7247579 CIFC15 H14 N2 O6P 1 21/n 14.83768; 14.8178; 20.0275
90; 95.964; 90
1427.88Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247580 CIFC15 H16 Br N O4P 1 21/c 14.7204; 21.155; 15.1364
90; 92.616; 90
1509.95Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247581 CIFC15 H15 N O7 SP 1 c 14.4714; 9.3275; 17.7797
90; 90.109; 90
741.54Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247582 CIFC15 H16 Cl N O4P 1 21/c 14.7037; 20.9656; 14.8427
90; 92.196; 90
1462.65Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247583 CIFC15 H16 N O7 PP 1 21/c 17.9912; 21.7863; 9.0403
90; 100.091; 90
1549.56Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247584 CIFC15 H13 N O3P -13.89223; 10.76523; 15.40737
109.037; 94.011; 90.8565
608.291Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247585 CIFC15 H13 N O3P 1 21/c 13.82566; 15.0716; 21.1995
90; 92.4431; 90
1221.23Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247586 CIFC24 H64 N16 Sb4 Se10 Zn4C 1 2/c 130.4965; 7.825; 23.6797
90; 94.921; 90
5630Zhang, Lirong; Zhao, Huiling; Liu, Xin; Teri, Gele; Baiyin, Menghe
Syntheses, crystal structure, and photoelectric properties of two Zn-based chalcogenidoantimonates Zn-Sb-Q (Q = S, Se).
Physical chemistry chemical physics : PCCP, 2023, 25, 29709-29717
7247587 CIFC16 H48 N10 S6 Sb2 Zn2I 41/a :225.9513; 25.9513; 9.8863
90; 90; 90
6658.1Zhang, Lirong; Zhao, Huiling; Liu, Xin; Teri, Gele; Baiyin, Menghe
Syntheses, crystal structure, and photoelectric properties of two Zn-based chalcogenidoantimonates Zn-Sb-Q (Q = S, Se).
Physical chemistry chemical physics : PCCP, 2023, 25, 29709-29717
7247591 CIFC25 H28 N2 O7P -16.9004; 10.5029; 15.8453
95.066; 92.516; 100.761
1121.6Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247592 CIFC25 H28 N2 O8P -17.0715; 10.4603; 15.71
95.12; 94.102; 99.743
1136.3Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247593 CIFC26 H30 N2 O7P -17.0766; 10.505; 15.939
95.513; 93.85; 100.486
1155.4Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247594 CIFC22 H22 N2 O6P 1 21/n 110.8801; 12.8327; 13.3727
90; 93.49; 90
1863.6Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247595 CIFC22 H22 N2 O6C m c m6.6173; 13.6049; 20.3294
90; 90; 90
1830.2Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247596 CIFC26 H30 N2 O6P -17.1643; 9.8755; 17.073
84.131; 85.474; 72.254
1143Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247597 CIFC18 H36 Cl2 Co N12 O14P 1 21/c 19.7285; 9.8676; 16.7911
90; 97.648; 90
1597.6Kuang, Baolong; Wang, Tingwei; Zhang, Chao; Zhang, Han; Lu, Zujia; Xie, Zhiming; Xu, Meiqi; Yi, Zhenxin; Zhang, Jianguo
2-Imidazolidone metal complexes: increased hydrogen bonds and fused ring ligand ratio to be insensitive
CrystEngComm, 2023, 25, 6449-6454
7247598 CIFC12 H24 Cl2 Cu N8 O12P -17.4339; 8.4275; 9.0714
87.583; 78.69; 77.157
543.34Kuang, Baolong; Wang, Tingwei; Zhang, Chao; Zhang, Han; Lu, Zujia; Xie, Zhiming; Xu, Meiqi; Yi, Zhenxin; Zhang, Jianguo
2-Imidazolidone metal complexes: increased hydrogen bonds and fused ring ligand ratio to be insensitive
CrystEngComm, 2023, 25, 6449-6454
7247599 CIFC49 H47 F6 FeP 1 21/c 111.3155; 17.9907; 20.6727
90; 98.456; 90
4162.67Akram, Sehrish; Mehmood, Arshad; Noureen, Sajida; Ahmed, Maqsood
In the pursuit of a ‘disappearing’ anhydrous phase of the antipyrine–dipicolinic acid (ANT–DPA) co-crystal: explained through relative stability and charge density analyses
CrystEngComm, 2023, 25, 6478-6488
7247600 CIFC18 H19 N3 O6C 1 2/c 118.4087; 8.0394; 23.69
90; 91.284; 90
3505.1Akram, Sehrish; Mehmood, Arshad; Noureen, Sajida; Ahmed, Maqsood
In the pursuit of a ‘disappearing’ anhydrous phase of the antipyrine–dipicolinic acid (ANT–DPA) co-crystal: explained through relative stability and charge density analyses
CrystEngComm, 2023, 25, 6478-6488
7247601 CIFC30 H44 N2 O2P -16.447; 10.416; 11.367
82.665; 87.026; 72.301
721.2Manoharan, Deepak; Ahmad, Shamim; Tothadi, Srinu; Emmerling, Franziska; Bhattacharya, Biswajit; Ghosh, Soumyajit
Linker size dependent mechanical properties of di-imine based molecular crystals
CrystEngComm, 2023, 25, 6416-6423
7247602 CIFC34 H52 N2 O2P -110.1433; 11.0854; 15.0978
87.297; 78.914; 89.006
1664Manoharan, Deepak; Ahmad, Shamim; Tothadi, Srinu; Emmerling, Franziska; Bhattacharya, Biswajit; Ghosh, Soumyajit
Linker size dependent mechanical properties of di-imine based molecular crystals
CrystEngComm, 2023, 25, 6416-6423
7247603 CIFC32 H48 N2 O2C 1 2/c 118.8769; 6.1559; 26.9215
90; 106.511; 90
2999.4Manoharan, Deepak; Ahmad, Shamim; Tothadi, Srinu; Emmerling, Franziska; Bhattacharya, Biswajit; Ghosh, Soumyajit
Linker size dependent mechanical properties of di-imine based molecular crystals
CrystEngComm, 2023, 25, 6416-6423
7247604 CIFC33 H50 N2 O2P 1 21/c 110.9128; 10.0522; 29.338
90; 90.55; 90
3218.2Manoharan, Deepak; Ahmad, Shamim; Tothadi, Srinu; Emmerling, Franziska; Bhattacharya, Biswajit; Ghosh, Soumyajit
Linker size dependent mechanical properties of di-imine based molecular crystals
CrystEngComm, 2023, 25, 6416-6423
7247605 CIFC32 H28 Br O4 PP 1 2/n 121.1054; 11.235; 24.6803
90; 106.321; 90
5616.3Li, Chaoyang; Niu, Xinyue; Xu, Wan; Bu, Zhanwei; Zhang, Wenjing; Wang, Qilin
Distinct reactivities of ortho-chalcone-substituted organophosphines with activated alkynes: skeletal editing or periphery modification
Green Chemistry, 2023, 25, 10587-10595
7247606 CIFC30 H23 Cl N O2 PP -19.7322; 10.0029; 12.561
89.918; 88.573; 81.09
1207.7Li, Chaoyang; Niu, Xinyue; Xu, Wan; Bu, Zhanwei; Zhang, Wenjing; Wang, Qilin
Distinct reactivities of ortho-chalcone-substituted organophosphines with activated alkynes: skeletal editing or periphery modification
Green Chemistry, 2023, 25, 10587-10595
7247607 CIFC33 H26 Cl O5 PP 1 21/c 114.9304; 9.0992; 21.2031
90; 106.572; 90
2760.89Li, Chaoyang; Niu, Xinyue; Xu, Wan; Bu, Zhanwei; Zhang, Wenjing; Wang, Qilin
Distinct reactivities of ortho-chalcone-substituted organophosphines with activated alkynes: skeletal editing or periphery modification
Green Chemistry, 2023, 25, 10587-10595
7247608 CIFC54 H40 Br2 O2 P2P -114.38; 15.4793; 17.346
101.507; 108.532; 108.298
3278.1Li, Chaoyang; Niu, Xinyue; Xu, Wan; Bu, Zhanwei; Zhang, Wenjing; Wang, Qilin
Distinct reactivities of ortho-chalcone-substituted organophosphines with activated alkynes: skeletal editing or periphery modification
Green Chemistry, 2023, 25, 10587-10595
7247616 CIFC12 H10 N2P 1 21/c 122.3235; 11.7383; 7.558
90; 92.989; 90
1977.8Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247617 CIFC12 H12 Ag N3 O4P 1 21/n 17.799; 18.295; 8.984
90; 93.931; 90
1278.8Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247618 CIFC12 H12 Ag B F4 N2 OP 1 21/n 17.7806; 18.88; 9.48
90; 96.15; 90
1384.6Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247619 CIFC12 H10 Ag F6 N2 SbP n m a12.102; 6.6333; 17.915
90; 90; 90
1438.1Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247620 CIFC14 H10 Ag F3 N2 O2C 1 2/c 136.304; 5.3887; 15.575
90; 110.695; 90
2850.4Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247621 CIFC13 H10 Ag F3 N2 O3 SP 1 21/c 16.6106; 17.709; 12.3217
90; 94.626; 90
1437.8Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247622 CIFC7 H7.5 N2 O1.75P 1 21/n 119.0792; 7.8359; 19.193
90; 94.076; 90
2862.1Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247623 CIFC56 H50 Cl6 N16 O9 Yb2P -113.2616; 16.7698; 16.9393
118.495; 93.043; 103.059
3167.76Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247624 CIFC14 H10 Cu N4 O2P 1 21/n 18.6982; 11.0452; 13.7542
90; 106.867; 90
1264.57Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247625 CIFC42 H36 Cl6 Eu2 N12 O6P -18.4097; 10.7232; 13.8568
79.116; 80.131; 79.915
1195.72Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247626 CIFC21 H18 Eu N9 O12P -18.5699; 11.7452; 14.2218
78.654; 77.154; 70.806
1306.15Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247627 CIFC21 H18 Gd N9 O12P -18.5744; 11.7399; 14.2153
78.681; 77.157; 70.824
1305.88Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247628 CIFC16 H16 Cu2 N4 O4P 1 21/c 112.4309; 10.4129; 13.1342
90; 104.761; 90
1644Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247629 CIFC8 H8 Br3 N Pb SP 21 21 217.7383; 11.5787; 14.7269
90; 90; 90
1319.52Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247630 CIFC9 H10 Br3 N Pb SP b c a17.703; 7.827; 20.1031
90; 90; 90
2785.5Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247631 CIFC19 H18 Br3 P PbP b c a22.601; 7.8074; 24.284
90; 90; 90
4285Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247632 CIFC20 H20 Br3 P PbP b c a22.297; 7.948; 25.2706
90; 90; 90
4478.4Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247633 CIFC20 H24 Br8 N2 Pb3 S2P 1 21/c 18.8791; 21.8322; 17.9977
90; 91.913; 90
3486.9Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247634 CIFC21 H22 Br3 P PbP 1 21/n 113.3422; 8.1688; 21.4738
90; 95.977; 90
2327.7Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247635 CIFC14 H8 N4 S2P 1 21/c 115.6685; 3.7842; 10.8705
90; 108.658; 90
610.67Rizzuto, Felix J.; Pal, Shyam C.; Kearns, Eleanor R.; Hua, Carol; Solomon, Marcello B.; Doheny, Patrick W.; Faust, Thomas B.; Kepert, Cameron J.; Das, Madhab C.; D'Alessandro, Deanna M.
The physical and electronic properties of Metal–Organic Frameworks containing dipyridylthiazolo[5,4-d]thiazole
CrystEngComm, 2023, 25, 6434-6440
7247636 CIFC14 H8 N4 S2P 1 21/c 18.4275; 6.304; 11.748
90; 93.544; 90
622.94Rizzuto, Felix J.; Pal, Shyam C.; Kearns, Eleanor R.; Hua, Carol; Solomon, Marcello B.; Doheny, Patrick W.; Faust, Thomas B.; Kepert, Cameron J.; Das, Madhab C.; D'Alessandro, Deanna M.
The physical and electronic properties of Metal–Organic Frameworks containing dipyridylthiazolo[5,4-d]thiazole
CrystEngComm, 2023, 25, 6434-6440
7247637 CIFC70 H40 N12 O8 S6 Zn2P -114.728; 15.36; 15.369
93.63; 113.88; 91.64
3167Rizzuto, Felix J.; Pal, Shyam C.; Kearns, Eleanor R.; Hua, Carol; Solomon, Marcello B.; Doheny, Patrick W.; Faust, Thomas B.; Kepert, Cameron J.; Das, Madhab C.; D'Alessandro, Deanna M.
The physical and electronic properties of Metal–Organic Frameworks containing dipyridylthiazolo[5,4-d]thiazole
CrystEngComm, 2023, 25, 6434-6440
7247638 CIFC46 H34 N10 O10 S6 Zn2P 1 21/c 117.1947; 18.5446; 15.7154
90; 100.974; 90
4919.52Rizzuto, Felix J.; Pal, Shyam C.; Kearns, Eleanor R.; Hua, Carol; Solomon, Marcello B.; Doheny, Patrick W.; Faust, Thomas B.; Kepert, Cameron J.; Das, Madhab C.; D'Alessandro, Deanna M.
The physical and electronic properties of Metal–Organic Frameworks containing dipyridylthiazolo[5,4-d]thiazole
CrystEngComm, 2023, 25, 6434-6440
7247639 CIFC28 H16 N4 O5 S2 ZnC 1 2/c 132.53; 8.664; 22.1
90; 96.56; 90
6188Rizzuto, Felix J.; Pal, Shyam C.; Kearns, Eleanor R.; Hua, Carol; Solomon, Marcello B.; Doheny, Patrick W.; Faust, Thomas B.; Kepert, Cameron J.; Das, Madhab C.; D'Alessandro, Deanna M.
The physical and electronic properties of Metal–Organic Frameworks containing dipyridylthiazolo[5,4-d]thiazole
CrystEngComm, 2023, 25, 6434-6440
7247640 CIFC2 D3 F3 OP 1 21/c 14.6413; 16.1899; 8.557
90; 91.691; 90
642.7Barnett, S. A.; Bull, C. L.; Funnell, N. P.; Allan, D. R.
The rich structural phase behaviour of 2,2,2-trifluoroethanol
CrystEngComm, 2023, 25, 6291-6302
7247641 CIFC2 D3 F3 OP 1 21/c 14.654; 16.259; 8.577
90; 91.615; 90
648.8Barnett, S. A.; Bull, C. L.; Funnell, N. P.; Allan, D. R.
The rich structural phase behaviour of 2,2,2-trifluoroethanol
CrystEngComm, 2023, 25, 6291-6302
7247642 CIFC2 D3 F3 OP 1 21/c 14.863; 33.054; 8.8694
90; 91.519; 90
1425.2Barnett, S. A.; Bull, C. L.; Funnell, N. P.; Allan, D. R.
The rich structural phase behaviour of 2,2,2-trifluoroethanol
CrystEngComm, 2023, 25, 6291-6302
7247643 CIFC9 H14 N4 O8P 1 21 17.712; 7.481; 11.062
90; 108.44; 90
605.4Wu, Qiong; Chai, Yingying; Huang, Ridong; Chen, Hai; He, Yang
A linear CH±-NO3− base pair motif promoted by AgNO3 mediated proton transfer between guanosine and cytidine
CrystEngComm, 2023, 25, 6549-6555
7247644 CIFC9 H13 Ag N4 O8P 21 21 214.6969; 15.1122; 17.3305
90; 90; 90
1230.13Wu, Qiong; Chai, Yingying; Huang, Ridong; Chen, Hai; He, Yang
A linear CH±-NO3− base pair motif promoted by AgNO3 mediated proton transfer between guanosine and cytidine
CrystEngComm, 2023, 25, 6549-6555
7247645 CIFC24 H38 Co F6 N4 O6P 1 21/c 110.0114; 16.1179; 11.3898
90; 120.466; 90
1584.13Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247646 CIFC24 H38 F6 N4 Ni O6P 1 21/c 19.9328; 15.9853; 11.4746
90; 120.609; 90
1568.06Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247647 CIFC22 H34 F6 N4 Ni O6P 1 21/c 18.9504; 15.8017; 11.5358
90; 118.8; 90
1429.7Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247648 CIFC23 H36 Co0.5 F6 N4 Ni0.5 O6P 1 21/c 118.333; 15.836; 11.701
90; 120.036; 90
2940.9Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247649 CIFC23 H36 Co F6 N4 O6P 1 21/c 118.514; 15.792; 11.787
90; 120.86; 90
2958.3Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247650 CIFC23 H36 F6 N4 Ni O6P 1 21/c 118.564; 15.699; 11.768
90; 120.67; 90
2949.9Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247665 CIFC48 H100 S4 SnP 1 21/c 171.41; 8.12; 9.297
90; 91.38; 90
5389Wang, Tingting; Wan, Yixin; Yu, Nan; Gu, Kewei; Lu, Zhiwei; Wang, Junli
Long-chain tin(iv) alkanethiolates (Sn(SCnH2n+1)4, n ≥ 12) with the coexistence of trans and gauche S–C bonds: a class of lamellar van der Waals molecular crystals
CrystEngComm, 2023, 25, 5782-5786
7247666 CIFC56 H116 S4 SnP 1 21/c 181.184; 7.8878; 9.253
90; 91.117; 90
5924.2Wang, Tingting; Wan, Yixin; Yu, Nan; Gu, Kewei; Lu, Zhiwei; Wang, Junli
Long-chain tin(iv) alkanethiolates (Sn(SCnH2n+1)4, n ≥ 12) with the coexistence of trans and gauche S–C bonds: a class of lamellar van der Waals molecular crystals
CrystEngComm, 2023, 25, 5782-5786
7247667 CIFC64 H132 S4 SnP 1 c 145.6447; 8.1335; 9.3171
90; 92.133; 90
3456.6Wang, Tingting; Wan, Yixin; Yu, Nan; Gu, Kewei; Lu, Zhiwei; Wang, Junli
Long-chain tin(iv) alkanethiolates (Sn(SCnH2n+1)4, n ≥ 12) with the coexistence of trans and gauche S–C bonds: a class of lamellar van der Waals molecular crystals
CrystEngComm, 2023, 25, 5782-5786
7247670 CIFC20 H8 I3 N4 S10C 1 2/m 120.7416; 9.9967; 7.4017
90; 107.298; 90
1465.31Montisci, Fabio; Lanza, Arianna; Fisch, Martin; Sonneville, Camille; Geng, Yan; Decurtins, Silvio; Reber, Christian; Liu, Shi-Xia; Macchi, Piero
High pressure behaviour of the organic semiconductor salt (TTF-BTD)<sub>2</sub>I<sub>3</sub>.
Physical chemistry chemical physics : PCCP, 2023, 25, 31410-31417
7247671 CIFC20 H8 I3 N4 S10C 1 2/m 120.7153; 9.9754; 7.3562
90; 107.185; 90
1452.25Montisci, Fabio; Lanza, Arianna; Fisch, Martin; Sonneville, Camille; Geng, Yan; Decurtins, Silvio; Reber, Christian; Liu, Shi-Xia; Macchi, Piero
High pressure behaviour of the organic semiconductor salt (TTF-BTD)<sub>2</sub>I<sub>3</sub>.
Physical chemistry chemical physics : PCCP, 2023, 25, 31410-31417
7247672 CIFC20 H8 I3 N4 S10C 1 2/m 120.718; 9.96; 7.3352
90; 107.07; 90
1446.9Montisci, Fabio; Lanza, Arianna; Fisch, Martin; Sonneville, Camille; Geng, Yan; Decurtins, Silvio; Reber, Christian; Liu, Shi-Xia; Macchi, Piero
High pressure behaviour of the organic semiconductor salt (TTF-BTD)<sub>2</sub>I<sub>3</sub>.
Physical chemistry chemical physics : PCCP, 2023, 25, 31410-31417
7247673 CIFC18 H18 N2 O S2P -19.2114; 13.4808; 14.52
76.969; 75.035; 72.648
1640.93Xiao, Xiao; Mu, Tong; Sukhanov, Andrey A.; Zhou, Yihang; Yu, Peiran; Yu, Fabiao; Elmali, Ayhan; Zhao, Jianzhang; Karatay, Ahmet; Voronkova, Violeta K.
The effect of thionation of the carbonyl group on the photophysics of compact spiro rhodamine-naphthalimide electron donor-acceptor dyads: intersystem crossing, charge separation, and electron spin dynamics.
Physical chemistry chemical physics : PCCP, 2023, 25, 31667-31682
7247674 CIFC44 H44 N4 O2 S2P -110.1465; 12.0918; 16.0775
71.168; 85.399; 83.566
1853.15Xiao, Xiao; Mu, Tong; Sukhanov, Andrey A.; Zhou, Yihang; Yu, Peiran; Yu, Fabiao; Elmali, Ayhan; Zhao, Jianzhang; Karatay, Ahmet; Voronkova, Violeta K.
The effect of thionation of the carbonyl group on the photophysics of compact spiro rhodamine-naphthalimide electron donor-acceptor dyads: intersystem crossing, charge separation, and electron spin dynamics.
Physical chemistry chemical physics : PCCP, 2023, 25, 31667-31682
7247675 CIFC19 H15 Br N2 OP 1 21/n 16.2672; 14.7584; 17.2093
90; 94.681; 90
1586.4Bhattacharyya, Arghyadeep; Das, Akash; Guchhait, Nikhil
Interrogating the nature of aggregates formed in a model azine based ESIPT coupled AIE active probe: stark differences in photodynamics in the solid state and aggregates in water.
Physical chemistry chemical physics : PCCP, 2023, 25, 31702-31713
7247679 CIFC6 Cl5 N O2R -3 :H8.716; 8.716; 10.946
90; 90; 120
720.15Gebbia, Jonathan F.; Aristizabal, Andrés Henao; Negrier, Philippe; Aguilà, David; Tamarit, Josep Lluis; Pardo, Luis Carlos
Dynamics and local ordering of pentachloronitrobenzene: a molecular-dynamics investigation.
Physical chemistry chemical physics : PCCP, 2023, 25, 30553-30562
7247680 CIFC6 Cl5 N O2R -3 :H8.744; 8.744; 11.068
90; 90; 120
732.86Gebbia, Jonathan F.; Aristizabal, Andrés Henao; Negrier, Philippe; Aguilà, David; Tamarit, Josep Lluis; Pardo, Luis Carlos
Dynamics and local ordering of pentachloronitrobenzene: a molecular-dynamics investigation.
Physical chemistry chemical physics : PCCP, 2023, 25, 30553-30562
7247681 CIFC33 H24 In N3 O9R -3 :H13.8174; 13.8174; 26.1691
90; 90; 120
4326.9Wang, Rui; Jiang, Nan; Luo, Rong; Yu, Hai-Jun; Yin, Yi; Bi, Shuang-Yu; Zhang, Dong-Mei; Shao, Feng
Efficient detection of Al3+ and B4O72− over trigonal prism In(iii) complex
CrystEngComm, 2023, 25, 6627-6634
7247682 CIFC22 H28 N8 Ni O11P -110.949; 11.9806; 12.0973
112.946; 106.988; 99.066
1329.49Roy, Subhadip; Mal, Susital; Banik, Rupak; Das, Subrata; Dlháň, Ľubor; Titiš, Ján; Boča, Roman; Kirillov, Alexander M.; Novikov, Alexander S.; Hazendonk, Paul; Butcher, Ray J.; Bauza, Antonio; Frontera, Antonio
Two isostructural complexes of Ni(ii) and Zn(ii) with violurate and pyridine: a detailed structural, theoretical, magnetic, and NMR investigation
CrystEngComm, 2023, 25, 6503-6511
7247683 CIFC22 H28 N8 O11 ZnP -111.1064; 12.1528; 12.3032
113.663; 106.663; 98.98
1385.8Roy, Subhadip; Mal, Susital; Banik, Rupak; Das, Subrata; Dlháň, Ľubor; Titiš, Ján; Boča, Roman; Kirillov, Alexander M.; Novikov, Alexander S.; Hazendonk, Paul; Butcher, Ray J.; Bauza, Antonio; Frontera, Antonio
Two isostructural complexes of Ni(ii) and Zn(ii) with violurate and pyridine: a detailed structural, theoretical, magnetic, and NMR investigation
CrystEngComm, 2023, 25, 6503-6511
7247685 CIFC8 H20 Cl4 Mn N2 O4P 1 21/c 116.1956; 7.178; 7.2126
90; 100.097; 90
825.49Bothma, Shalene N.; Sheppard, Charles J.; Turnbull, Mark M.; Landee, Christopher P.; Rademeyer, Melanie
The odd–even effect in n-carboxyalkylammonium-containing organic–inorganic hybrids of Mn(ii) halides: structural and magnetic characterisation
CrystEngComm, 2023, 25, 6568-6591
7247686 CIFC6 H20 Cl4 Mn N2 O6C 1 2/c 121.3208; 7.0794; 11.144
90; 107.916; 90
1600.49Bothma, Shalene N.; Sheppard, Charles J.; Turnbull, Mark M.; Landee, Christopher P.; Rademeyer, Melanie
The odd–even effect in n-carboxyalkylammonium-containing organic–inorganic hybrids of Mn(ii) halides: structural and magnetic characterisation
CrystEngComm, 2023, 25, 6568-6591
7247687 CIFC10 H28 Cl4 Mn N2 O6P -15.9046; 7.8188; 11.5638
91.74; 99.872; 104.651
507.33Bothma, Shalene N.; Sheppard, Charles J.; Turnbull, Mark M.; Landee, Christopher P.; Rademeyer, Melanie
The odd–even effect in n-carboxyalkylammonium-containing organic–inorganic hybrids of Mn(ii) halides: structural and magnetic characterisation
CrystEngComm, 2023, 25, 6568-6591
7247688 CIFC12 H28 Cl4 Mn N2 O4P -17.137; 7.2664; 19.6318
85.695; 87.366; 88.66
1013.96Bothma, Shalene N.; Sheppard, Charles J.; Turnbull, Mark M.; Landee, Christopher P.; Rademeyer, Melanie
The odd–even effect in n-carboxyalkylammonium-containing organic–inorganic hybrids of Mn(ii) halides: structural and magnetic characterisation
CrystEngComm, 2023, 25, 6568-6591
7247689 CIFC18 H6 N30 O36P 1 21/c 114.815; 8.0553; 16.905
90; 92.113; 90
2016.1Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247690 CIFC6 H2 N10 O12P 1 21/c 115.104; 8.246; 17.1411
90; 92.235; 90
2133.3Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247691 CIFC3 H N5 O6P 1 21/c 114.6452; 7.9546; 16.7946
90; 92.018; 90
1955.3Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247692 CIFC3 N5 O6C 1 c 119.5713; 7.6509; 14.6982
90; 127.661; 90
1742.3Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247693 CIFC3 H N5 O6P 1 21/c 114.7836; 8.0383; 16.867
90; 92.078; 90
2003.1Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247694 CIFC3 N5 O6C 1 c 119.3994; 7.5957; 14.5289
90; 127.637; 90
1695.3Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247695 CIFC3 N5 O6C 1 c 119.319; 7.5668; 14.458
90; 127.623; 90
1674Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247696 CIFC6 H2 N10 O12P 1 21/c 114.937; 8.1341; 16.989
90; 92.17; 90
2062.7Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247697 CIFC3 H N5 O6P 1 21/c 114.2569; 7.6573; 16.6118
90; 92.197; 90
1812.17Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247700 CIFC19 H20 N2 O SP 1 21/c 110.5007; 19.5547; 8.6349
90; 97.941; 90
1756.07Ahmed, Muhammad Naeem; Akhtar, Maheen; Andleeb, Hina; Bashir, Muhammad Adnan; Ibrahim, Mahmoud A. A.; Sidhom, Peter A.; Arshad, Ifzan; Tahir, Muhammad Nawaz; Gil, Diego M.; Gomila, Rosa M.; Frontera, Antonio
Crystal engineering with 1,3,4-oxadiazole derivatives: on the importance of CH⋯N and CH⋯π interactions
CrystEngComm, 2023, 25, 6710-6718
7247701 CIFC22 H26 N2 O4 SP 1 21/c 110.4066; 24.9033; 8.8792
90; 97.936; 90
2279.08Ahmed, Muhammad Naeem; Akhtar, Maheen; Andleeb, Hina; Bashir, Muhammad Adnan; Ibrahim, Mahmoud A. A.; Sidhom, Peter A.; Arshad, Ifzan; Tahir, Muhammad Nawaz; Gil, Diego M.; Gomila, Rosa M.; Frontera, Antonio
Crystal engineering with 1,3,4-oxadiazole derivatives: on the importance of CH⋯N and CH⋯π interactions
CrystEngComm, 2023, 25, 6710-6718
7247702 CIFC21 H27 N3 O12 TbP -110.4819; 10.9273; 12.5634
104.646; 108.134; 97.016
1291.14Zhao, Yuming; Zhang, Rudie; Xiao, Cheng; Yue, Dan; Qin, Bowen; Liu, Jinhui; Wang, Zhenling; Fu, Yu
A dual-emission Tb-based MOF induced by ESPT for ratiometric ammonia sensing
CrystEngComm, 2023, 25, 6528-6532
7247703 CIFC13 H8 F7 N3P 1 21/c 111.5372; 11.7335; 10.3893
90; 104.132; 90
1363.9Han, Wei; Chen, Yu-Lan; Tang, Xi; Zhou, Jie; Ma, Mengtao; Shen, Zhi-Liang; Chu, Xue-Qiang
Water-promoted defluorinative synthesis of fluoroalkylated 1,5-diazapentadienes by using (NH4)2CO3 as an NH2 and NH source
Green Chemistry, 2023, 25, 9672-9679
7247704 CIFC19 H14 F7 N O3 SP -16.2755; 8.141; 19.0094
81.051; 85.123; 84.276
952.2Han, Wei; Chen, Yu-Lan; Tang, Xi; Zhou, Jie; Ma, Mengtao; Shen, Zhi-Liang; Chu, Xue-Qiang
Water-promoted defluorinative synthesis of fluoroalkylated 1,5-diazapentadienes by using (NH4)2CO3 as an NH2 and NH source
Green Chemistry, 2023, 25, 9672-9679
7247705 CIFC120 H72 Hf6 O32R -3 :H30.238; 30.238; 15.131
90; 90; 120
11981Ma, Yali; Wang, Haitang; Wang, Hailong; Wang, Jiani; Jiang, Shuaiyu; Zheng, Qiang; Jia, Songyan; Li, Xue; Ma, Tianyi
A stable ultra-microporous hafnium-based metal–organic framework with high performance for CO2 adsorption and separation
CrystEngComm, 2023, 25, 6489-6495
7247709 CIFC16 H14 Br Cl3 N2 O SC 1 2/c 135.975; 6.3852; 17.1343
90; 104.246; 90
3814.8Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247710 CIFC23 H16 Cl4 N3 O5 SP -17.7627; 11.9414; 14.9934
110.029; 96.939; 103.891
1235.79Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247711 CIFC20 H18 Cl3 N2 O5.5 SP 1 21/n 17.8551; 46.374; 12.4658
90; 90.468; 90
4540.8Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247712 CIFC22 H22 Cl3 N2 O10 SP 17.5563; 8.3022; 20.6593
83.732; 82.528; 89.714
1277.3Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247713 CIFC18 H15 Cl3 N2 O5 SP -110.2522; 10.7638; 11.0528
112.364; 105.711; 96.357
1054.06Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247714 CIFC22 H18 Cl3 N3 O3 SP -18.0219; 12.3226; 23.9838
97.644; 99.212; 90.462
2318.4Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247715 CIFC16 H15 Cl3 N2 O5 S2I 1 2/a 116.9432; 6.7811; 34.455
90; 98.406; 90
3916.1Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247716 CIFC20 H16 Cl3 N2 O3 SP -17.488; 11.3843; 13.028
83.111; 83.102; 75.116
1060.94Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247717 CIFC23 H14 Cl3 N2 O4 S2C 1 2/c 128.7499; 6.6873; 26.7737
90; 106.37; 90
4938.8Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247718 CIFC32 H32 Cl6 N4 O11 S3P -18.4631; 12.0147; 21.5955
82.36; 88.44; 88.592
2175.1Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247719 CIFC20 H25 Cl3 N2 O10.42 SP 21 21 217.6028; 9.9444; 35.6016
90; 90; 90
2691.67Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247720 CIFC32 H42 Cl6 N4 O13 S3P 110.5568; 10.9083; 20.8988
86.078; 77.368; 66.24
2148.81Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247721 CIFC34 H36 Cl6 N4 O10 S2P -17.6541; 15.9993; 17.8133
73.851; 78.295; 85.648
2051.33Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247722 CIFC20 H17 Cl3 N2 O6 SP -17.4874; 8.0833; 19.8791
94.572; 98.318; 94.709
1181.34Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247723 CIFC16 H14 Cl3 N2 O5 P SI 1 2/a 117.2992; 6.8054; 34.882
90; 99.792; 90
4046.8Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247724 CIFC40 H30 Cl6 N4 O6 S2P -110.729; 12.8274; 16.0617
78.507; 83.668; 85.091
2148.36Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247725 CIFC21 H17 Br F2 N2 OP 1 21/n 19.5594; 19.9216; 10.3113
90; 110.294; 90
1841.8Pan, Dongping; Liu, Fu-Xiaomin; Zeng, Zhongyi; Ye, Junwei; Cai, Ying; Wang, Shengdong; Zhou, Zhi; Yi, Wei
Practical conversion of gem-difluorocyclopropenes for the chemodivergent assembly of fluorinated heterocyclic frameworks
Green Chemistry, 2023, 25, 10630-10637
7247726 CIFC17 H15 F N2 O2P -18.8203; 9.1068; 10.6468
67.05; 88.22; 71.172
740.95Pan, Dongping; Liu, Fu-Xiaomin; Zeng, Zhongyi; Ye, Junwei; Cai, Ying; Wang, Shengdong; Zhou, Zhi; Yi, Wei
Practical conversion of gem-difluorocyclopropenes for the chemodivergent assembly of fluorinated heterocyclic frameworks
Green Chemistry, 2023, 25, 10630-10637
7247727 CIFC17 H16 F2 N2 OF d d 237.7194; 16.9142; 9.49011
90; 90; 90
6054.63Pan, Dongping; Liu, Fu-Xiaomin; Zeng, Zhongyi; Ye, Junwei; Cai, Ying; Wang, Shengdong; Zhou, Zhi; Yi, Wei
Practical conversion of gem-difluorocyclopropenes for the chemodivergent assembly of fluorinated heterocyclic frameworks
Green Chemistry, 2023, 25, 10630-10637
7247728 CIFC24 H21 F N2 O3 SP 1 21/c 111.0253; 19.0234; 11.08
90; 117.375; 90
2063.7Pan, Dongping; Liu, Fu-Xiaomin; Zeng, Zhongyi; Ye, Junwei; Cai, Ying; Wang, Shengdong; Zhou, Zhi; Yi, Wei
Practical conversion of gem-difluorocyclopropenes for the chemodivergent assembly of fluorinated heterocyclic frameworks
Green Chemistry, 2023, 25, 10630-10637
7247730 CIFC48 H48 Co2 N4 O16P 21 21 2112.994; 18.489; 20.221
90; 90; 90
4858Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A.
Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions
CrystEngComm, 2023, 25, 6786-6795
7247731 CIFC34 H26 Co N4 O6P c c n10.3085; 16.7006; 18.9218
90; 90; 90
3257.5Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A.
Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions
CrystEngComm, 2023, 25, 6786-6795
7247732 CIFC28 H23 N3 Ni O7R -3 :H26.789; 26.789; 25.456
90; 90; 120
15821Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A.
Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions
CrystEngComm, 2023, 25, 6786-6795
7247733 CIFC70 H55 N9 Ni2 O12P c c n10.4988; 16.7826; 18.4931
90; 90; 90
3258.43Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A.
Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions
CrystEngComm, 2023, 25, 6786-6795
7247734 CIFC8 H4 N4 O2P 1 21/c 17.74397; 5.37413; 18.739
90; 99.3886; 90
769.42Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247735 CIFC8 H3 N5 O4P n a 2114.2846; 9.9978; 6.3863
90; 90; 90
912.06Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247736 CIFC8 H3 N5 O4P b c a8.6598; 12.7026; 15.575
90; 90; 90
1713.28Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247737 CIFC8 H3 N5 O5P n a 2114.40027; 10.46252; 6.13809
90; 90; 90
924.784Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247738 CIFC8 H4 N4 O3P 1 21/c 18.0979; 15.91; 18.7119
90; 95.287; 90
2400.54Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247739 CIFC8 H2 N6 O6P c a 2112.53304; 8.30693; 9.61288
90; 90; 90
1000.81Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247740 CIFC42 H35 Cu O3 P2 SP 1 21/c 122.7584; 9.418; 18.1546
90; 112.265; 90
3601.1Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Kumar, Abhinav; Muddassir, Mohd.
The supramolecular frameworks and electrocatalytic properties of two new structurally diverse tertiary phosphane-appended nickel(ii) and copper(i) thiosquarates
CrystEngComm, 2023, 25, 6822-6836
7247741 CIFC37.25 H33.73 Cl0.27 Ni O5.64 P2 S1.85P -19.658; 10.04345; 18.763
76.6204; 85.3079; 81.3483
1748.37Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Kumar, Abhinav; Muddassir, Mohd.
The supramolecular frameworks and electrocatalytic properties of two new structurally diverse tertiary phosphane-appended nickel(ii) and copper(i) thiosquarates
CrystEngComm, 2023, 25, 6822-6836
7247742 CIFC24 H23 Br O SP 21 21 216.8294; 14.2435; 20.7154
90; 90; 90
2015.08Fan, Xin-Yang; Li, Jia-Cheng; Zhou, Ji-Jia; Zhou, Bo; Ye, Long-Wu
Chiral Brønsted acid-catalyzed asymmetric dearomative spirocyclization of alkynyl thioethers
Green Chemistry, 2023, 25, 10638-10643
7247743 CIFC42 H32 B2 F4 N8P 1 21/c 111.505; 37.012; 9.556
90; 111.92; 90
3775Behera, Kanhu Charan; Ravikanth, Mangalampalli
A white light emitting single halochromic hydrazine bridged bis(3-pyrrolyl BODIPY) fluorophore.
Physical chemistry chemical physics : PCCP, 2023, 25, 32584-32593
7247745 CIFC20 H26 Cl Cu N9 O4P 1 21/c 17.0295; 27.8164; 12.8722
90; 99.071; 90
2485.5Diyali, Nilankar; Chettri, Meena; Saha, Subhajit; Saha, Ankita; Kundu, Subhankar; Mondal, Debasish; Dhak, Debasis; Biswas, Bhaskar
Electrocatalytic hydrogen production activity with a copper(ii)-dipyridylamine complex in acidic water
CrystEngComm, 2023, 25, 6837-6844
7247750 CIFC30 H18 Mn N4 O4P 1 2/n 17.959; 10.7872; 29.582
90; 93.461; 90
2535.1Li, Duqingcuo; Liu, Yichen; Xiang, Ruifang; Li, Yuyan; Qin, Tianrui; Dong, Xiu Yan; Sakiyama, Hiroshi; Muddassir, Mohd.; Liu, Jianqiang
Synthesis, structure, and investigation of unique magnetic properties in two novel Mn-based coordination polymers
CrystEngComm, 2023, 25, 6777-6785
7247751 CIFC24 H17 Mn N4 O5P -19.584; 10.552; 11.7635
93.832; 111.246; 108.96
1025.39Li, Duqingcuo; Liu, Yichen; Xiang, Ruifang; Li, Yuyan; Qin, Tianrui; Dong, Xiu Yan; Sakiyama, Hiroshi; Muddassir, Mohd.; Liu, Jianqiang
Synthesis, structure, and investigation of unique magnetic properties in two novel Mn-based coordination polymers
CrystEngComm, 2023, 25, 6777-6785
7247762 CIFC8.34 H11 Co N9.17 O0.17I -4 3 m17.1155; 17.1155; 17.1155
90; 90; 90
5013.8Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247763 CIFC8 H10 Co N10.44I -4 3 m16.9979; 16.9979; 16.9979
90; 90; 90
4911.2Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247764 CIFC10 H16 Co N4 OI -4 3 m17.0426; 17.0426; 17.0426
90; 90; 90
4950Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247765 CIFC8 H10 Co N13.73I -4 3 m16.8057; 16.8057; 16.8057
90; 90; 90
4746.5Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247766 CIFC8 H10 Co N13I -4 3 m16.9247; 16.9247; 16.9247
90; 90; 90
4848Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247767 CIFC8 H10 Co N13.33I -4 3 m16.6284; 16.6284; 16.6284
90; 90; 90
4597.81Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247768 CIFC8 H10 Co N10.08I -4 3 m17.074; 17.074; 17.074
90; 90; 90
4977.4Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247769 CIFC10.92 H21.67 Co N4 O2.92I -4 3 m17.2086; 17.2086; 17.2086
90; 90; 90
5096.1Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247770 CIFC11.75 H25 Co N4 O3.75I -4 3 m17.223; 17.223; 17.223
90; 90; 90
5108.9Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247771 CIFC8 H10 Co N13.83I -4 3 m16.7265; 16.7265; 16.7265
90; 90; 90
4679.67Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247772 CIFC8 H10 Co N13.33I -4 3 m16.4992; 16.4992; 16.4992
90; 90; 90
4491.47Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247773 CIFC11.83 H25.33 Co N4 O3.83I -4 3 m17.164; 17.164; 17.164
90; 90; 90
5056.56Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247774 CIFC11 H19 Co N4 O1.5I -4 3 m17.1155; 17.1155; 17.1155
90; 90; 90
5013.82Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247775 CIFC12.5 H28 Co N4 O4.5I -4 3 m16.9823; 16.9823; 16.9823
90; 90; 90
4897.7Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247776 CIFC13.42 H31.67 Co N4 O5.42I -4 3 m17.1651; 17.1651; 17.1651
90; 90; 90
5057.54Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247777 CIFC12.83 H29.33 Co N4 O4.83I -4 3 m16.8677; 16.8677; 16.8677
90; 90; 90
4799.2Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247778 CIFC11.67 H21 Co N4 O1.83I -4 3 m16.923; 16.923; 16.923
90; 90; 90
4846.5Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247779 CIFC8 H10 Co N13.33I -4 3 m16.5684; 16.5684; 16.5684
90; 90; 90
4548.22Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247782 CIFC23 H26 F3 N3 O2P 1 21/c 111.276; 6.42; 29.326
90; 96.45; 90
2109.5Krawczyk, Marta S.; Krawczyk, Monika K.; Majerz, Irena
Polymorphism of amantadinium niflumate
CrystEngComm, 2023, 25, 6748-6757
7247783 CIFC23 H26 F3 N3 O2P 1 21/c 116.953; 6.359; 20.573
90; 108.29; 90
2105.8Krawczyk, Marta S.; Krawczyk, Monika K.; Majerz, Irena
Polymorphism of amantadinium niflumate
CrystEngComm, 2023, 25, 6748-6757
7247814 CIFC31 H26 Cd2 N4 O11P 1 2/c 110.3061; 8.9312; 16.601
90; 95.428; 90
1521.2Li, Wen-Ze; Sheng, Yu-Shu; Zhang, Xiao-Sa; Liu, Yu; Li, Jing; Luan, Jian
Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes
CrystEngComm, 2023, 25, 6067-6079
7247815 CIFC15.5 H18 Cd N2 O8C 1 2/c 111.0328; 17.1307; 19.2872
90; 93.281; 90
3639.3Li, Wen-Ze; Sheng, Yu-Shu; Zhang, Xiao-Sa; Liu, Yu; Li, Jing; Luan, Jian
Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes
CrystEngComm, 2023, 25, 6067-6079
7247816 CIFC23 H23 Cd N4 O8.5C 1 2/c 127.3243; 10.2895; 17.8117
90; 105.53; 90
4824.99Li, Wen-Ze; Sheng, Yu-Shu; Zhang, Xiao-Sa; Liu, Yu; Li, Jing; Luan, Jian
Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes
CrystEngComm, 2023, 25, 6067-6079
7247817 CIFC33 H38 Cd2 N4 O15P -110.0583; 10.1823; 20.6673
97.263; 94.133; 119.439
1806.38Li, Wen-Ze; Sheng, Yu-Shu; Zhang, Xiao-Sa; Liu, Yu; Li, Jing; Luan, Jian
Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes
CrystEngComm, 2023, 25, 6067-6079
7247818 CIFC9 H8 O4P 1 21/c 112.2633; 6.5624; 11.4726
90; 111.627; 90
858.28Muthusamy, Ramya; Karuppannan, Srinivasan
Liquid–liquid phase separation and crystallization of aspirin polymorphs from a water–acetonitrile mixed solvent medium through a swift cooling process
CrystEngComm, 2023, 25, 6611-6621
7247819 CIFC9 H8 O4P 1 21/c 111.429; 6.597; 11.395
90; 95.75; 90
854.8Muthusamy, Ramya; Karuppannan, Srinivasan
Liquid–liquid phase separation and crystallization of aspirin polymorphs from a water–acetonitrile mixed solvent medium through a swift cooling process
CrystEngComm, 2023, 25, 6611-6621
7247820 CIFC74 H101 Co2 Ho2 N7 O37C 1 2/c 126.692; 15.981; 19.803
90; 96.761; 90
8389Ahmed, Naushad; Sahu, Prem Prakash
Ferromagnetically coupled CoII2LnIII2 complexes (where LnIII = Ho, Er, Yb): experimental and theoretical investigations
CrystEngComm, 2023, 25, 6592-6601
7247821 CIFC74 H101 Co2 N7 O37 Yb2C 1 2/c 126.7585; 16.0409; 19.8206
90; 96.4; 90
8454.6Ahmed, Naushad; Sahu, Prem Prakash
Ferromagnetically coupled CoII2LnIII2 complexes (where LnIII = Ho, Er, Yb): experimental and theoretical investigations
CrystEngComm, 2023, 25, 6592-6601
7247831 CIFC50 H33 N3 O2R -3 :H39.4459; 39.4459; 12.5093
90; 90; 120
16856.5Amiri, Kamran; Nayebzadeh, Behrouz; Kamangar, Mohammad; Babazadeh, Mohammad; Ariafard, Alireza; Shiri, Farshad; Rominger, Frank; Balalaie, Saeed
Synthesis of a fused N-bridged [3.3.1]nonadiquinoline multicyclic skeleton via a metal-free formal [4 + 2] cycloaddition/Mannich/dearomatization domino reaction
Green Chemistry, 2023, 25, 9203-9208
7247832 CIFC4 H9 O11P -16.345; 7.2323; 10.5606
94.218; 100.28; 97.907
469.9Ragupathi, Ayyakkannu; Charpe, Vaibhav Pramod; Hwu, Jih Ru; Hwang, Kuo Chu
Oxidative destruction of chlorinated persistent organic pollutants by hydroxyl radicals via ozone and UV light irradiation
Green Chemistry, 2023, 25, 9695-9704
9004190 CIFAs Ca Co0.04 Cu0.01 H Mg0.06 Ni0.67 O5 Zn0.22P 21 21 217.455; 8.955; 5.916
90; 90; 90
394.949Cesbron, F. P.; Ginderow, D.; Giraud, R.; Pelisson, P.; Pillard, F.
La nickelaustinite Ca(Ni,Zn)(AsO4)(OH): Nouvelle espece minerale du district cobalto-nickelifere de Bou-Azzer, Maroc Note: signs changed on y-coordinates of O1 and O2
The Canadian Mineralogist, 1987, 25, 401-407
9004191 CIFAl K0.95 Na0.05 O8 Si3C -18.5714; 12.9646; 7.2217
90.6; 115.9; 87.7
721.3Blasi, A.; De Pol Blasi, C.; Zanazzi, P. F.
A re-examination of the Pellotsalo microcline: Mineralogical implications and genetic considerations
The Canadian Mineralogist, 1987, 25, 527-537
9004192 CIFB3 K Na2 O30 Si12P 6/m c c10.253; 10.253; 13.503
90; 90; 120
1229.31Grice, J. D.; Ercit, T. S.; Van Velthuizen, J.; Dunn, P. J.
Poudretteite, KNa2B3Si12O30, a new member of the osumilite group from Mont Saint-Hilaire, Quebec, and its crystal structure
The Canadian Mineralogist, 1987, 25, 763-766
9004193 CIFBe Ca2 H9 O16 P3 ZnP -17.13; 7.43; 12.479
94.3; 102.1; 82.7
640.363Hawthorne, F. C.; Grice, J. D.
The crystal structure of ehrleite, a tetrahedral sheet structure
The Canadian Mineralogist, 1987, 25, 767-774
9006525 CIFAl2 O5 SiP b n m7.4857; 7.675; 5.7751
90; 90; 90
331.795Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 0.00 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006526 CIFAl2 O5 SiP b n m7.4732; 7.652; 5.7631
90; 90; 90
329.562Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 1.23 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006527 CIFAl2 O5 SiP b n m7.4537; 7.6238; 5.756
90; 90; 90
327.088Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 2.54 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006528 CIFAl2 O5 SiP b n m7.4345; 7.5989; 5.7507
90; 90; 90
324.88Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 3.72 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006529 CIFAl2 O5 SiP b n m7.4146; 7.5739; 5.745
90; 90; 90
322.624Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T.; Downs, R. T.
Compressibility and crystal structure of sillimanite, Al2SiO5, at high pressure Sample: P = 5.29 GPa
Physics and Chemistry of Minerals, 1997, 25, 39-47
9006530 CIFD2 Mn O2P -3 m 13.318; 3.318; 4.717
90; 90; 120
44.973Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006531 CIFD2 Mn O2P -3 m 13.305; 3.305; 4.675
90; 90; 120
44.224Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.7 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006532 CIFD2 Mn O2P -3 m 13.281; 3.281; 4.579
90; 90; 120
42.689Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 2.4 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006533 CIFD2 Mn O2P -3 m 13.25; 3.25; 4.497
90; 90; 120
41.136Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 4.6 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006534 CIFD2 Mn O2P -3 m 13.208; 3.208; 4.416
90; 90; 120
39.358Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 7.8 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006535 CIFCo D2 O2P -3 m 13.1834; 3.1834; 4.6445
90; 90; 120
40.762Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006536 CIFCo D2 O2P -3 m 13.167; 3.167; 4.6
90; 90; 120
39.956Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 0.5 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006537 CIFCo D2 O2P -3 m 13.139; 3.139; 4.483
90; 90; 120
38.254Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 3.3 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006538 CIFCo D2 O2P -3 m 13.109; 3.109; 4.414
90; 90; 120
36.949Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 5.6 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006539 CIFCo D2 O2P -3 m 13.084; 3.084; 4.363
90; 90; 120
35.937Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 7.5 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006540 CIFCo D2 O2P -3 m 13.059; 3.059; 4.283
90; 90; 120
34.709Parise, J. B.; Theroux, B.; Li, R.; Loveday, J. S.; Marshall, W. G.; Klotz, S.
Pressure dependence of hydrogen bonding in metal deuteroxides: a neutron powder diffraction study of Mn(OD)2 and beta-Co(OD)2. Sample: P = 9.5 GPa
Physics and Chemistry of Minerals, 1998, 25, 130-137
9006541 CIFMn7 O12 SiI 41/a c d :29.4264; 9.4264; 18.6962
90; 90; 90
1661.29Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample in air: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006542 CIFMn7 O12 SiI 41/a c d :29.4266; 9.4266; 18.6952
90; 90; 90
1661.27Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample in Diamond Anvil Cell without pressure medium: P = 0.0001 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006543 CIFMn7 O12 SiI 41/a c d :29.4007; 9.4007; 18.6574
90; 90; 90
1648.81Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 1.38 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006544 CIFMn7 O12 SiI 41/a c d :29.3786; 9.3786; 18.6234
90; 90; 90
1638.08Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 2.66 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006545 CIFMn7 O12 SiI 41/a c d :29.348; 9.348; 18.5739
90; 90; 90
1623.08Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 4.51 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006546 CIFMn7 O12 SiI 41/a c d :29.3309; 9.3309; 18.5455
90; 90; 90
1614.68Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 5.63 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006547 CIFMn7 O12 SiI 41/a c d :29.2998; 9.2998; 18.4957
90; 90; 90
1599.62Miletich, R.; Allan, D. R.; Angel, R. J.
Structural control of polyhedral compression in synthetic braunite, Mn2+Mn3+6O8SiO4 Sample: P = 7.69 GPa
Physics and Chemistry of Minerals, 1998, 25, 183-192
9006555 CIFFe0.39 Mg0.61 O3 SiP 1 21/c 19.6519; 8.9075; 5.2004
90; 108.59; 90
423.773Angel, R. J.; McCammon, C. A.; Woodland, A. B.
Structure, ordering and cation interactions in Ca-free P2_1/c clinopyroxenes Sample: H162 Note: x coordinate of O2B changed by author, May, 2004
Physics and Chemistry of Minerals, 1998, 25, 249-258
9006556 CIFAl2 Mg3 O12 Si3I a -3 d11.4545; 11.4545; 11.4545
90; 90; 90
1502.89Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006557 CIFAl2 Mg3 O12 Si3I a -3 d11.3846; 11.3846; 11.3846
90; 90; 90
1475.55Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 3.48 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006558 CIFAl2 Mg3 O12 Si3I a -3 d11.2893; 11.2893; 11.2893
90; 90; 90
1438.8Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 8.57 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006559 CIFAl2 Mg3 O12 Si3I a -3 d11.2353; 11.2353; 11.2353
90; 90; 90
1418.25Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 11.53 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006560 CIFAl2 Mg3 O12 Si3I a -3 d11.1717; 11.1717; 11.1717
90; 90; 90
1394.31Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 15.28 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006561 CIFAl2 Mg3 O12 Si3I a -3 d11.0335; 11.0335; 11.0335
90; 90; 90
1343.2Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 24.07 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006562 CIFAl2 Mg3 O12 Si3I a -3 d10.9339; 10.9339; 10.9339
90; 90; 90
1307.15Zhang, L.; Ahsbahs, H.; Kutoglu, A.
Hydrostatic compression and crystal structure of pyrope to 33 GPa Sample: P = 32.47 GPa
Physics and Chemistry of Minerals, 1998, 25, 301-307
9006563 CIFAl1.388 Ca0.742 Fe0.162 Mg0.016 O6 Si1.5C 1 2/c 19.719; 8.814; 5.305
90; 106.04; 90
436.752Okui, M.; Sawada, H.; Marumo, F.
Structure refinement of a nonstoichiometric pyroxene synthesized under ambient pressure
Physics and Chemistry of Minerals, 1998, 25, 318-322
9006564 CIFAl0.536 Fe2 H2 Na0.5 O12 Si3.464C 1 2/m 15.277; 9.14; 9.78
90; 101; 90
463.04Manceau, A.; Chateigner, D.; Gates, W. P.
Polarized EXAFS, distance-valence least-squares modelling (DVLS), and quantitative texture analysis approaches to the structural refinement of Garfield nontronite
Physics and Chemistry of Minerals, 1998, 25, 347-365
9006565 CIFFe6.5 H2 Mg0.1 Mn0.4 O24 Si8P n m n9.388; 18.387; 5.347
90; 90; 90
922.984Sueno, S.; Matsuura, S.; Gibbs, G. V.; Boisen, M. B.
A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure Sample: PFA Hiruka Village
Physics and Chemistry of Minerals, 1998, 25, 366-377
9006566 CIFFe4.699 H2 Mg0.901 Mn1.4 O24 Si8P n m n9.425; 18.303; 5.345
90; 90; 90
922.043Sueno, S.; Matsuura, S.; Gibbs, G. V.; Boisen, M. B.
A crystal chemical study of protoanthophyllite: orthoamphiboles with the protoamphibole structure Sample: PMFA Yokene Mine
Physics and Chemistry of Minerals, 1998, 25, 366-377
9006567 CIFCd K2 O4 SiF -4 3 m7.947; 7.947; 7.947
90; 90; 90
501.891Dollase, W. A.
Transformations of the stuffed cristobalites, K2MSiO4, M = Mg, Zn, Co, Cd, with temperature and composition
Physics and Chemistry of Minerals, 1998, 25, 389-392
9006568 CIFCa O5 Si2P -17.243; 7.546; 6.501
81.43; 84.82; 69.6
329.031Kudoh, Y.; Kanzaki, M.
Crystal chemical characteristics of alpha-CaSi2O5, a new high pressure calcium silicate with five-coordinated silicon synthesized at 1500 C and 10 GPa
Physics and Chemistry of Minerals, 1998, 25, 429-433
9006569 CIFAl1.839 Cr0.078 Fe0.283 Mg0.777 Ni0.014 O4 Si0.003 Zn0.007F d -3 m :28.1252; 8.1252; 8.1252
90; 90; 90
536.417Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B1, unheated, T = 25 C
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006570 CIFAl1.835 Cr0.078 Fe0.29 Mg0.774 Ni0.014 O4 Si0.002 Zn0.007F d -3 m :28.1233; 8.1233; 8.1233
90; 90; 90
536.04Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B2, quenched from T = 1150 C after 3 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006571 CIFAl1.839 Cr0.078 Fe0.283 Mg0.777 Ni0.014 O4 Si0.003 Zn0.007F d -3 m :28.1218; 8.1218; 8.1218
90; 90; 90
535.743Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B3, quenched from T = 1150 C after 5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006572 CIFAl1.835 Cr0.079 Fe0.221 Mg0.775 Ni0.014 O4 Zn0.007F d -3 m :28.107; 8.107; 8.107
90; 90; 90
532.82Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B4, quenched from T = 1150 C after 27 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006573 CIFAl1.84 Cr0.078 Fe0.213 Mg0.776 Ni0.014 O4 Si0.003 Zn0.007F d -3 m :28.1082; 8.1082; 8.1082
90; 90; 90
533.057Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B5, quenched from T = 1150 C after 49 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006574 CIFAl1.838 Cr0.078 Fe0.216 Mg0.776 Ni0.014 O4 Si0.002 Zn0.007F d -3 m :28.106; 8.106; 8.106
90; 90; 90
532.623Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B6, quenched from T = 1150 C after 202 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006575 CIFAl1.839 Cr0.078 Fe0.216 Mg0.776 Ni0.014 O4 Si0.002 Zn0.007F d -3 m :28.111; 8.111; 8.111
90; 90; 90
533.609Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: TS11B7, temperature lowered from T = 1150 C to 280 C in 117 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006576 CIFAl1.808 Cr0.127 Fe0.225 Mg0.825 Ni0.008 O4 Si0.001 Ti0.004 Zn0.002F d -3 m :28.1259; 8.1259; 8.1259
90; 90; 90
536.555Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A1, unheated
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006577 CIFAl1.802 Cr0.125 Fe0.219 Mg0.808 Ni0.008 O4 Si0.001 Ti0.004 Zn0.002F d -3 m :28.1171; 8.1171; 8.1171
90; 90; 90
534.814Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A3, quenched from T = 1150 C after 0.5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006578 CIFAl1.775 Cr0.125 Fe0.218 Mg0.808 Ni0.008 O4 Si0.002 Ti0.004 Zn0.002F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90
534.715Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A4, quenched from T = 1150 C after 5.5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006579 CIFAl1.771 Cr0.125 Fe0.222 Mg0.808 Ni0.009 O4 Si0.001 Ti0.004 Zn0.002F d -3 m :28.1142; 8.1142; 8.1142
90; 90; 90
534.241Menegazzo, G.; Carbonin, S.
Oxidation mechanisms in Al-Mg-Fe spinels. A second stage: alpha-Fe2O3 exsolution Sample: LE20A5, quenched from T = 1150 C after 30.5 hours
Physics and Chemistry of Minerals, 1998, 25, 541-547
9006580 CIFAl O3 ScP b n m4.9371; 5.2322; 7.2042
90; 90; 90
186.098Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 0.0 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9006581 CIFAl O3 ScP b n m4.9192; 5.2155; 7.1684
90; 90; 90
183.913Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 2.58 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9006582 CIFAl O3 ScP b n m4.9149; 5.2121; 7.162
90; 90; 90
183.469Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 3.21 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9006583 CIFAl O3 ScP b n m4.904; 5.2033; 7.1416
90; 90; 90
182.232Ross, N. L.
High pressure study of ScAlO3 perovskite Sample: P = 4.72 GPa
Physics and Chemistry of Minerals, 1998, 25, 597-602
9007508 CIFB F4 KP n m a8.6588; 5.48; 7.0299
90; 90; 90
333.57Brunton, G.
The crystal structure of KBF4
Acta Crystallographica, Section B, 1969, 25, 2161-2162
9007509 CIFAl2.71 Ca1.9 Fe0.15 H3 Mg0.45 O14 Si2.79A 1 2/m 18.83; 5.9; 19.17
90; 97.12; 90
990.998Galli, E.; Alberti, A.
On the crystal structure of pumpellyite
Acta Crystallographica, Section B, 1969, 25, 2276-2281
9009594 CIFAl2.126 Ca2 H22 O15.72 Si1.434P 63/m5.755; 5.755; 25.12
90; 90; 120
720.512Galli, E.; Passaglia, E.
Vertumnite: its crystal structure and relationship with natural and synthetic phases Locality: Campomorto, Montalto di Castro
Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 33-46
9009595 CIFAl F7 Mg Na2I m m a7.06; 10; 7.303
90; 90; 90
515.592Giuseppetti, G.; Tadini, C.
Re-examination of the crystal structure of weberite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 57-62
9009596 CIFFe2 H14 Mn O16 P2P -110.228; 9.837; 7.284
90.17; 98.44; 117.44
641.284Fanfani, L.; Tomassini, M.; Zanazzi, P. F.; Zanzari, A. R.
The crystal structure of strunzite, a contribution to the crystal chemistry of basic ferric-manganous hydrated phosphates
Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 77-87
9009597 CIFAs3 H Mn O9 Pb3P 1 n 17.26; 6.78; 11.09
90; 91.5; 90
545.694Pertlik, F.
The crystal structure of trigonite, Pb3Mn(AsO3)2(AsO2(OH))
Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 95-105
9009598 CIFAs2 Fe0.65 H2.65 O9 Pb2 Zn0.35P 1 21/m 17.763; 6.046; 9.022
90; 112.5; 90
391.215Hofmeister, W.; Tillmanns, E.
Strukturelle untersuchungen an arsenbrackebuschit
Tschermaks Mineralogische und Petrographische Mitteilungen, 1978, 25, 153-163
9009907 CIFAs2 IrP 1 21/c 16.0549; 6.0717; 6.1587
90; 113.197; 90
208.111Kjekshus, A.
On the properties of binary compounds with the CoSb2 type crystal structure
Acta Chemica Scandinavica, 1971, 25, 411-422
9009908 CIFAs2 CoP 1 21/c 15.9106; 5.868; 5.9587
90; 116.432; 90
185.064Kjekshus, A.
On the properties of binary compounds with the CoSb2 type crystal structure
Acta Chemica Scandinavica, 1971, 25, 411-422
9009909 CIFCu O3 TeP m c n7.604; 5.837; 12.705
90; 90; 90
563.906Lindqvist, O.
On the crystal structures of CuTeO3 and CuTe2O5
Acta Chemica Scandinavica, 1971, 25, 740-740
9011089 CIFGaC 1 2/c 12.766; 8.053; 3.332
90; 92.02; 90
74.173Bosio, L.; Defrain, A.; Curien, H.; Rimsky, A.
Structure cristalline du gallium-beta Sample: at T = 248.15 K Note: structure known as beta phase
Acta Crystallographica, Section B, 1969, 25, 995-995
9011090 CIFFe7 O10 SiP 1 21/m 121.4; 3.06; 5.88
90; 98; 90
381.299Smuts, J.; Steyn, J. G. D.; Boeyens, J. C. A.
The crystal structure of an iron silicate, iscorite
Acta Crystallographica, Section B, 1969, 25, 1251-1255
9011091 CIFCa5 H O13 P3P 63/m9.424; 9.424; 6.879
90; 90; 120
529.086Sudarsanan, K.; Young, R. A.
Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-4
Acta Crystallographica, Section B, 1969, 25, 1534-1543
9011092 CIFCa5 H O13 P3P 63/m9.424; 9.424; 6.879
90; 90; 120
529.086Sudarsanan, K.; Young, R. A.
Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-6
Acta Crystallographica, Section B, 1969, 25, 1534-1543
9011093 CIFCa5 H O13 P3P 63/m9.424; 9.424; 6.879
90; 90; 120
529.086Sudarsanan, K.; Young, R. A.
Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-10
Acta Crystallographica, Section B, 1969, 25, 1534-1543
9011094 CIFCa5 H O13 P3P 63/m9.424; 9.424; 6.879
90; 90; 120
529.086Sudarsanan, K.; Young, R. A.
Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: Neutron
Acta Crystallographica, Section B, 1969, 25, 1534-1543
9011099 CIFCl Fe2 O12 Te4P -18.89; 5.08; 6.63
103.17; 107.08; 77.87
275.366Dusausoy, Y.; Protas, J.
Determination et etude de la structure cristalline de la rodalquilarite, chlorotellurite acide de fer
Acta Crystallographica, Section B, 1969, 25, 1551-1558
9011100 CIFC H30 Ca3 Mn O25 SP 6311.06; 11.06; 10.5
90; 90; 120
1112.32Granger, M. M.; Protas, J.
Determination et etude de la structure cristalline de la jouravskite Ca3MnIV(SO4)(CO3)(OH)*12(H2O)
Acta Crystallographica, Section B, 1969, 25, 1943-1951
9011101 CIFB5 H4 N O10P 1 21/c 19.47; 7.63; 11.65
90; 97.08; 90
835.365Merlino, S.; Sartori, F.
The crystal structure of lardellite, NH4B5O7(OH)2*H2O
Acta Crystallographica, Section B, 1969, 25, 2264-2270
9011102 CIFC H20 Na2 O13C 1 c 112.83; 9.026; 13.44
90; 123; 90
1305.31Taga, T.
Crystal structure of Na2CO3*10H2O
Acta Crystallographica, Section B, 1969, 25, 2656-2657
9011602 CIFAlF m -3 m4.046; 4.046; 4.046
90; 90; 90
66.233Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011603 CIFNiF m -3 m3.499; 3.499; 3.499
90; 90; 90
42.838Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011604 CIFCuF m -3 m3.597; 3.597; 3.597
90; 90; 90
46.539Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3
Physical Review, 1925, 25, 753-761
9011605 CIFMoI m -3 m3.142; 3.142; 3.142
90; 90; 90
31.018Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011606 CIFMoI m -3 m3.136; 3.136; 3.136
90; 90; 90
30.841Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011607 CIFAgF m -3 m4.079; 4.079; 4.079
90; 90; 90
67.867Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011608 CIFAgF m -3 m4.058; 4.058; 4.058
90; 90; 90
66.825Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011609 CIFWI m -3 m3.155; 3.155; 3.155
90; 90; 90
31.405Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011610 CIFWI m -3 m3.157; 3.157; 3.157
90; 90; 90
31.465Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: run 3
Physical Review, 1925, 25, 753-761
9011611 CIFWI m -3 m3.158; 3.158; 3.158
90; 90; 90
31.495Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9011612 CIFAuF m -3 m4.065; 4.065; 4.065
90; 90; 90
67.171Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011613 CIFAuF m -3 m4.073; 4.073; 4.073
90; 90; 90
67.568Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3
Physical Review, 1925, 25, 753-761
9011614 CIFBiP 63/m m c4.539; 4.539; 11.829
90; 90; 120
211.057Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9011655 CIFScP 4/n m m :14.73; 4.73; 3.18
90; 90; 90
71.146Vohra, Y. K.; Grosshans, W.; Holzapfel, W. B.
High-pressure phase transformation in scandium Sample: at P = 33.5 GPa
Physical Review B, 1982, 25, 6019-6021
9011876 CIFCa5 H2 O10 Si2P 1 1 21/b8.9207; 11.4481; 5.0759
90; 90; 108.32
492.103Kuznetsova, T. P.; Nevskii, N. N.; Ilyukhin, V. V.; Belov, N. V.
Refinement of the crystal structure of calcium chondrodite Ca5[SiO4]2(OH)2=Ca(OH)2*2Ca2SiO4 Locality: synthetic
Soviet Physics Crystallography, 1980, 25, 91-92
9011877 CIFCa2 Na6 O14 P2 Si2P 1 2/c 17.303; 12.201; 14.715
90; 91.93; 90
1310.42Krutik, V. M.; Pushcharovsky, D. Y.; Khomyakov, A. P.; Pobedimskaya, E. A.; Belov, N. V.
Anion radical of mixed type (four [S4O12] rings and P orthotetrahedra) in the structure of monoclinic fosinaite
Soviet Physics Crystallography, 1980, 25, 138-142
9011878 CIFCe2 H8 Na4 O33 Si12P m m 27.5; 15.62; 7.35
90; 90; 90
861.052Shumyatskaya, N. G.; Voronkov, A. A.; Pyatenko, Y. A.
Sazhinite, Na2Ce[Si6O14(OH)]*nH2O: a new representative of the dalyite family in crystal chemistry
Soviet Physics Crystallography, 1980, 25, 419-423
9011899 CIFC Mn Na3 O7 PP 1 21/m 18.997; 6.741; 5.163
90; 90.16; 90
313.128Kurova, T. A.; Shumyatskaya, N. G.; Voronkov, A. A.; Pyatenko, Y. A.
Crystal structure of sidorenkite Na3Mn(PO4)(CO3)
Soviet Physics Doklady, 1980, 25, 156-157
9011900 CIFB2 Ca Fe0.11 Mg0.89 O5P 1 1 21/b12.45; 5.514; 11.145
90; 90; 104.13
741.948Simonov, M. A.; Egorov-Tismenko Y K; Yamnova, M. A.; Belokoneva, E. L.; Belov, N. V.
Crystal structure of natural monoclinic kurchatovite Ca2(Mg0.86Fe0.14)(Mg0.92Fe0.08)[B2O5]2
Soviet Physics Doklady, 1980, 25, 1125-1128
9012513 CIFFe5 H6 O20 P4C 1 2/c 117.492; 9.038; 9.349
90; 96.23; 90
1469.28Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K.
Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD
Inorganic Chemistry, 1986, 25, 2279-2280
9012514 CIFFe3 Na O12 P3C 1 2/c 111.998; 12.328; 6.5
90; 114.185; 90
877.037Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K.
Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD
Inorganic Chemistry, 1986, 25, 2279-2280
9012547 CIFH3 Na O5 SC 1 c 17.799; 7.79; 8.23
90; 119.95; 90
433.237Grimvall, S.
The crystal structure of NaHSO4H2O
Acta Chemica Scandinavica, 1971, 25, 3213-3219
9013144 CIFCa0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84P 1 21/a 113.4656; 5.7356; 11.0977
90; 100.636; 90
842.386Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H.
The crystal structure of a new mineral dingdaohengite-(Ce)
Kuangwu Xuebao, 2005, 25, 313-320
9013145 CIFCa0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84C 1 2/m 113.4656; 5.7356; 11.0977
90; 100.636; 90
842.386Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H.
The crystal structure of a new mineral dingdaohengite-(Ce)
Kuangwu Xuebao, 2005, 25, 313-320
9013414 CIFFeI m -3 m2.858; 2.858; 2.858
90; 90; 90
23.345Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9013415 CIFFeI m -3 m2.855; 2.855; 2.855
90; 90; 90
23.271Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4
Physical Review, 1925, 25, 753-761
9013416 CIFPdF m -3 m3.859; 3.859; 3.859
90; 90; 90
57.468Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9013417 CIFPtF m -3 m3.912; 3.912; 3.912
90; 90; 90
59.868Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of three runs
Physical Review, 1925, 25, 753-761
9013418 CIFPbF m -3 m4.92; 4.92; 4.92
90; 90; 90
119.095Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9013469 CIFCa2 Fe2 O5P n m a5.4253; 14.7687; 5.598
90; 90; 90
448.538Berggren, J.
Refinement of the crystal structure of dicalcium ferrite, Ca2Fe2O5
Acta Chemica Scandinavica, 1971, 25, 3616-3624
9014118 CIFNa Nb O3P b m a5.566; 15.52; 5.506
90; 90; 90
475.632Sakowski-Cowley A C; Lukaszewicz, K.; Megaw, H. D.
The structure of sodium niobate at room temperature, and the problem of reliability in pseudosymmetric structures
Acta Crystallographica, Section B, 1969, 25, 851-865
9014372 CIFAl6 B3 F Fe3 Na O30 Si6R 3 m :H15.869; 15.869; 7.188
90; 90; 120
1567.61Barton, R.
Refinement of the crystal structure of buergerite and the absolute orientation of tourmalines
Acta Crystallographica, Section B, 1969, 25, 1524-1533
9015441 CIFN O6 P VP b c a6.8064; 9.2567; 17.732
90; 90; 90
1117.2Amoros, P.; Beltran-Porter D; Le Bail, A.; Ferey, G.; Villeneuve, G.
Crystal structure of A(VO2)(HPO4)(A=NH4,K,Rb) solved from X-ray powder diffraction _cod_database_code 1000080
European Journal of Solid State and Inorganic Chemistry, 1988, 25, 599-607
9015591 CIFLi Nb3 O8P 1 21/a 115.262; 5.033; 7.457
90; 107.34; 90
546.767Lundberg, M.
The crystal structure of LiNb3O8 Note: isostructural with lithiotantite
Acta Chemica Scandinavica, 1971, 25, 3337-3346
9016197 CIFO6 P Rb VP b c a6.8182; 9.291; 17.631
90; 90; 90
1116.89Amoros, P.; Beltran-Porter D; Le Bail, A.; Ferey, G.; Villeneuve, G.
Crystal structure of A(VO2)(HPO4)(A=NH4,K,Rb) solved from X-ray powder diffraction _cod_database_code 1000081
European Journal of Solid State and Inorganic Chemistry, 1988, 25, 599-607
9016263 CIFBa Be F O4 PF 16.889; 16.814; 6.902
90.01; 89.99; 90.32
799.458Simonov, M. A.; Egorov-Tismenko Y K; Belov, N. V.
Use of modern X-ray equipment to solve fine problems of structural mineralogy by the example of the crystal structure of babefphite BaBe(PO4)F
Soviet Physics Crystallography, 1980, 25, 28-31
9016662 CIFAg4 Mn S6 Sb2P 1 21/n 110.31; 8.07; 6.62
90; 92.68; 90
550.193Hruskova, J.; Synecek, V.
The crystal structure of samsonite, 2 Ag2S*MnS*Sb2S3
Acta Crystallographica, Section B, 1969, 25, 1004-1006
9017211 CIFAl0.824 Ca3 Fe1.176 O8 TiP m m a5.42; 11.064; 5.5383
90; 90; 90
332.115Sharygin, V. V.; Lazic, B.; Armbruster, T. M.; Murashko, M. N.; Wirth, R.; Galuskina, I. O.; Galuskin, E. V.; Vapnik, Y.; Britvin, S. N.; Logvinova, A. M.
Shulamitite Ca3TiFe3+AlO8 - a new perovskite-related mineral from Hatrurim Basin, Israel
European Journal of Mineralogy, 2013, 25, 97-111
9017212 CIFBa O24 Si7 Yb6P 1 21/m 15.5173; 27.26; 6.815
90; 106.73; 90
981.601Wierzbicka-Wieczorek M; Kolitsch, U.
BaYb6(Si2O7)2(Si3O10) - the first silicate containing both Si2O7 and Si3O10 groups: synthesis, crystal chemistry and topology
European Journal of Mineralogy, 2013, 25, 509-517
9017213 CIFAl Cs0.02 K0.83 Na0.15 O8 Si3C 1 2/m 18.5497; 13.0216; 7.1843
90; 115.988; 90
718.959Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C.
Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: Sample H002
European Journal of Mineralogy, 2013, 25, 597-614
9017214 CIFAl K0.93 Na0.07 O8 Si3C 1 2/m 18.5739; 12.9874; 7.2018
90; 116.042; 90
720.521Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C.
Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: Sample H003
European Journal of Mineralogy, 2013, 25, 597-614
9017215 CIFAl K0.92 Na0.08 O8 Si3C 1 2/m 18.5739; 12.9874; 7.2018
90; 116.042; 90
720.521Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C.
Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: Gemini RT Data, Sample H003
European Journal of Mineralogy, 2013, 25, 597-614
9017216 CIFAl K0.92 Na0.08 O8 Si3C 1 2/m 18.575; 12.984; 7.2008
90; 116.028; 90
720.41Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C.
Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: T = 293 K, Sample H003_RTend
European Journal of Mineralogy, 2013, 25, 597-614
9017217 CIFAl K0.92 Na0.08 O8 Si3C 1 2/m 18.5752; 12.986; 7.2013
90; 116.023; 90
720.619Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C.
Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: T = 293 K, Sample H003_RT
European Journal of Mineralogy, 2013, 25, 597-614
9017218 CIFAl K0.92 Na0.08 O8 Si3C 1 2/m 18.6159; 12.9806; 7.1991
90; 115.956; 90
723.93Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C.
Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: T = 600 K, Sample H003
European Journal of Mineralogy, 2013, 25, 597-614
9017219 CIFAl K0.92 Na0.08 O8 Si3C 1 2/m 18.6609; 12.977; 7.2003
90; 115.876; 90
728.124Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C.
Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: T = 900 K, Sample H003
European Journal of Mineralogy, 2013, 25, 597-614
9017220 CIFAl K0.92 Na0.08 O8 Si3C 1 2/m 18.6849; 12.9747; 7.203
90; 115.819; 90
730.638Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C.
Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: T = 1075 K, Sample H003
European Journal of Mineralogy, 2013, 25, 597-614
9017221 CIFAl1.04 Ba0.02 K0.4 Na0.58 O8 Si2.96C 1 2/m 18.3463; 12.9877; 7.1683
90; 116.18; 90
697.324Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C.
Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: Sample San40, cation-exchanged sanidine
European Journal of Mineralogy, 2013, 25, 597-614
9017222 CIFAl Ba0.02 K0.98 O8 Si3C 1 2/m 18.6032; 13.0237; 7.1885
90; 115.994; 90
723.961Angel, R. J.; Ross, N. L.; Zhao, J.; Sochalski-Kolbus L; Kruger, H.; Schmidt, B. C.
Structural controls on the anisotropy of tetrahedral frameworks: the example of monoclinic feldspars Note: Sample San100
European Journal of Mineralogy, 2013, 25, 597-614
9017223 CIFAl3.1 Ca2.5 Cl1.9 F2.1 Fe0.3 K6.5 Mg0.1 Na1.6 O29 Si9.6P m m n :27.0618; 38.42; 6.5734
90; 90; 90
1783.46Sharygin, V. V.; Pekov, I. V.; Zubkova, N. V.; Khomyakov, A. P.; Stoppa, F.; Pushcharovsky, D. Y.
Umbrianite, K7Na2Ca2[Al3Si10O29]F2Cl2, a new mineral species from melilitolite of the Pian di Celle volcano, Umbria, Italy
European Journal of Mineralogy, 2013, 25, 655-669
9017224 CIFAl0.38 As3 Ca0.73 Cu0.4 Fe0.9 K0.3 Mn0.13 Na1.69 O12 Zn0.32C 1 2/c 112.64; 13.007; 6.7
90; 113.828; 90
1007.64Krivovichev, S. V.; Vergasova, L. P.; Filatov, S. K.; rybin D S; Britvin, S. N.; Ananiev, V. V.
Hatertite, Na2(Ca,Na)(Fe3+,Cu)2(AsO4)3, a new alluaudite-group mineral from Tolbachik fumaroles, Kamchatka peninsula, Russia
European Journal of Mineralogy, 2013, 25, 683-691
9017225 CIFAs Cu5 H8 O15P m n 213.0113; 14.259; 14.932
90; 90; 90
641.152Mills, S. J.; Kampf, A. R.; McDonald, A. M.; Bindi, L.; Christy, A. G.; Kolitsch, U.; Favreau, G.
The crystal structure of parnauite: a copper arsenate-sulphate with translational disorder of structural rods
European Journal of Mineralogy, 2013, 25, 693-704
9017226 CIFAs0.5 Cu2.5 H2.15 O6.575P m n 213.0088; 14.212; 14.89
90; 90; 90
636.712Mills, S. J.; Kampf, A. R.; McDonald, A. M.; Bindi, L.; Christy, A. G.; Kolitsch, U.; Favreau, G.
The crystal structure of parnauite: a copper arsenate-sulphate with translational disorder of structural rods
European Journal of Mineralogy, 2013, 25, 693-704
9017227 CIFAs Cu4.5 O15.25 S0.5P 1 1 216.02; 13.99; 15.42
90; 90; 90.01
1298.67Mills, S. J.; Kampf, A. R.; McDonald, A. M.; Bindi, L.; Christy, A. G.; Kolitsch, U.; Favreau, G.
The crystal structure of parnauite: a copper arsenate-sulphate with translational disorder of structural rods Note: theoretical data
European Journal of Mineralogy, 2013, 25, 693-704
9017228 CIFBa0.5 Cu O10 Si4 Sr0.5P 4/n c c :27.2958; 7.2958; 15.396
90; 90; 90
819.509Knight, K. S.; Marshall, W. G.; Henderson, C. M. B.; Chamberlain, A. A.
Equation of state and a high-pressure structural phase transition in the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Note: P = 4.13 GPa
European Journal of Mineralogy, 2013, 25, 909-917
9017229 CIFBa0.5 Cu O10 Si4 Sr0.5P 4 21 2 (a-1/4,b+1/4,c)7.2623; 7.2623; 15.252
90; 90; 90
804.406Knight, K. S.; Marshall, W. G.; Henderson, C. M. B.; Chamberlain, A. A.
Equation of state and a high-pressure structural phase transition in the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Note: P = 4.77 GPa
European Journal of Mineralogy, 2013, 25, 909-917
9017230 CIFPb5.38 S15.5 Sb6.62P -14.1192; 17.4167; 19.1664
96.127; 90.015; 91.229
1366.88Orlandi, P.; Biagioni, C.; Moelo, Y.; Bonaccorsi, E.
Lead-antimony sulfosalts from Tuscany (Italy). XIV. Disulfodadsonite, Pb11Sb13S30(S2)0.5, a new mineral from the Ceragiola marble quarry, Apuan Alps: occurrence and crystal structure
European Journal of Mineralogy, 2013, 25, 1005-1016
9017913 CIFFe H7 O8 SP -18.935; 11.631; 6.661
95.58; 90.28; 97.28
683.293Giacovazzo, C.; Menchetti, S.
Sulla struttura della amarantite
Rendiconti della Societa Italiana di Mineralogia e Petrologia, 1969, 25, 399-406

Blue left arrow Blue left arrow First | Blue left arrow Previous 1000 | of 4 | Next 1000 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

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