Crystallography Open Database

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7241488 CIFC9 H10 F N O SP -17.3327; 10.8014; 12.9437
88.123; 86.737; 76.071
993.23Tan, Davin; Ng, Zi Xuan; Ganguly, Rakesh; Li, Yongxin; Soo, Han Sen; Mohamed, Sharmarke; García, Felipe
Investigating the solid-state assembly of pharmaceutically-relevant N,N-dimethyl-O-thiocarbamates in the absence of labile hydrogen bonds
CrystEngComm, 2020
7241489 CIFC19 H17 N O SP 1 21/c 117.044; 5.763; 18.072
90; 117.231; 90
1578.4Tan, Davin; Ng, Zi Xuan; Ganguly, Rakesh; Li, Yongxin; Soo, Han Sen; Mohamed, Sharmarke; García, Felipe
Investigating the solid-state assembly of pharmaceutically-relevant N,N-dimethyl-O-thiocarbamates in the absence of labile hydrogen bonds
CrystEngComm, 2020
7241490 CIFC9 H9 Cl2 N O SP 1 21/n 17.2726; 7.4019; 19.9994
90; 97.972; 90
1066.18Tan, Davin; Ng, Zi Xuan; Ganguly, Rakesh; Li, Yongxin; Soo, Han Sen; Mohamed, Sharmarke; García, Felipe
Investigating the solid-state assembly of pharmaceutically-relevant N,N-dimethyl-O-thiocarbamates in the absence of labile hydrogen bonds
CrystEngComm, 2020
7241491 CIFCu1.94 S4 Sn Zn1.06I -4 2 m5.4383; 5.4383; 10.8455
90; 90; 90
320.76Kokh, K. A.; Atuchin, V. V.; Adichtchev, S. V.; Gavrilova, T. A.; Bakhadur, A. M.; Klimov, A. O.; Korolkov, I. V.; Kuratieva, N. V.; Mukherjee, S.; Pervukhina, N. V.; Surovtsev, N. V.
Cu2ZnSnS4 crystal growth using an SnCl2 based flux
CrystEngComm, 2021, 23, 1025-1032
7241492 CIFC8 H8 N4 O S3C 1 2/c 122.0734; 4.4546; 22.931
90; 95.154; 90
2245.65Wzgarda-Raj, Kinga; Palusiak, Marcin; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J.
The role of sulfur interactions in crystal architecture: experimental and quantum theoretical studies on hydrogen, halogen, and chalcogen bonds in trithiocyanuric acid–pyridine N-oxide co-crystals
CrystEngComm, 2021, 23, 324-334
7241493 CIFC11 H12 Br N7 O2 S6P -16.976; 11.2345; 26.3305
80.082; 85.993; 80.258
2001.65Wzgarda-Raj, Kinga; Palusiak, Marcin; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J.
The role of sulfur interactions in crystal architecture: experimental and quantum theoretical studies on hydrogen, halogen, and chalcogen bonds in trithiocyanuric acid–pyridine N-oxide co-crystals
CrystEngComm, 2021, 23, 324-334
7241494 CIFC13 H11 N5 O2 S5P -19.325; 9.4506; 11.092
108.119; 91.734; 112.132
848.43Wzgarda-Raj, Kinga; Palusiak, Marcin; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J.
The role of sulfur interactions in crystal architecture: experimental and quantum theoretical studies on hydrogen, halogen, and chalcogen bonds in trithiocyanuric acid–pyridine N-oxide co-crystals
CrystEngComm, 2021, 23, 324-334
7241495 CIFC13 H11 N7 O6 S3P 1 21/c 117.0067; 4.5591; 24.5193
90; 108.58; 90
1802.02Wzgarda-Raj, Kinga; Palusiak, Marcin; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J.
The role of sulfur interactions in crystal architecture: experimental and quantum theoretical studies on hydrogen, halogen, and chalcogen bonds in trithiocyanuric acid–pyridine N-oxide co-crystals
CrystEngComm, 2021, 23, 324-334
7241496 CIFC20 H26 F N5 O3P 1 21 17.1053; 7.9388; 18.2289
90; 96.723; 90
1021.18Xu, Kailin; Qian, Menglin; Leng, Jiewu; Bai, Jie; Li, Qinglan; Liu, Zihong; Zhong, Shijuan; Zhao, Suqing
Direct salinization of trelagliptin from solid forms by mechanochemistry and its mechanism of salt formation
CrystEngComm, 2020
7241497 CIFC19 H24 F N5 O3P 1 21 16.9625; 7.9457; 17.9395
90; 94.339; 90
989.6Xu, Kailin; Qian, Menglin; Leng, Jiewu; Bai, Jie; Li, Qinglan; Liu, Zihong; Zhong, Shijuan; Zhao, Suqing
Direct salinization of trelagliptin from solid forms by mechanochemistry and its mechanism of salt formation
CrystEngComm, 2020
7241498 CIFC18 H20 F N5 O2P 1 21 17.1057; 7.8894; 15.5407
90; 97.325; 90
864.1Xu, Kailin; Qian, Menglin; Leng, Jiewu; Bai, Jie; Li, Qinglan; Liu, Zihong; Zhong, Shijuan; Zhao, Suqing
Direct salinization of trelagliptin from solid forms by mechanochemistry and its mechanism of salt formation
CrystEngComm, 2020
7241499 CIFC43.5 H34 Cl4 Cu N6 O8.5P -112.279; 13.059; 16.422
89.384; 86.725; 64.779
2378.1Wang, Qi-Bao; Jing, Zi-Yan; Hu, Xiang-Ming; Lu, Wen-Xin; Wang, Peng
Synthesis, structure, and heterogeneous Fenton reaction of new Cu(ii)-based discrete Cu2Lx coordination complexes
CrystEngComm, 2021, 23, 216-220
7241500 CIFC22 H19 Cu N5 O7P -18.184; 12.719; 12.938
113.72; 105.632; 90.756
1176Wang, Qi-Bao; Jing, Zi-Yan; Hu, Xiang-Ming; Lu, Wen-Xin; Wang, Peng
Synthesis, structure, and heterogeneous Fenton reaction of new Cu(ii)-based discrete Cu2Lx coordination complexes
CrystEngComm, 2021, 23, 216-220
7241501 CIFC42 H30 Cu N8 O6P 1 21/c 18.779; 9.042; 23.964
90; 97.906; 90
1884.2Wang, Qi-Bao; Jing, Zi-Yan; Hu, Xiang-Ming; Lu, Wen-Xin; Wang, Peng
Synthesis, structure, and heterogeneous Fenton reaction of new Cu(ii)-based discrete Cu2Lx coordination complexes
CrystEngComm, 2021, 23, 216-220
7241502 CIFC15 H14 Ag F3 N4 O3 SC 1 c 113.335; 16.4; 8.497
90; 93.567; 90
1854.6Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana
Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism
CrystEngComm, 2021, 23, 317-323
7241503 CIFC14 H18 N4 O2C 1 2 116.748; 9.455; 4.562
90; 100.666; 90
709.9Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana
Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism
CrystEngComm, 2021, 23, 317-323
7241504 CIFC16 H16 Ag F3 N4 O3 SC 1 c 113.3761; 16.6393; 8.5931
90; 93.452; 90
1909.09Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana
Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism
CrystEngComm, 2021, 23, 317-323
7241505 CIFC15 H20 N4 O2C 1 2/c 117.2606; 10.9538; 8.1564
90; 101.455; 90
1511.41Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana
Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism
CrystEngComm, 2021, 23, 317-323
7241506 CIFC13 H10 Co0.5 Mo4 N4 O14P -19.516; 11.674; 11.894
112.366; 112.21; 96.653
1077.9Li, Lei; Wang, Xiang; Xu, Na; Chang, Zhihan; Liu, Guocheng; Lin, Hongyan; Wang, Xiuli
Four octamolybdate complexes constructed from a quinoline‒imidazole‒monoamide ligand: structures and electrochemical, photocatalytic and magnetic properties
CrystEngComm, 2020
7241507 CIFC13 H11 Mo4 N4 Ni0.5 O14P -19.4894; 11.5879; 11.8821
112.196; 112.175; 96.767
1067.36Li, Lei; Wang, Xiang; Xu, Na; Chang, Zhihan; Liu, Guocheng; Lin, Hongyan; Wang, Xiuli
Four octamolybdate complexes constructed from a quinoline‒imidazole‒monoamide ligand: structures and electrochemical, photocatalytic and magnetic properties
CrystEngComm, 2020
7241508 CIFC13 H11 Mo4 N4 O14 Zn0.5P -19.442; 11.678; 11.863
111.96; 112.088; 96.905
1071.1Li, Lei; Wang, Xiang; Xu, Na; Chang, Zhihan; Liu, Guocheng; Lin, Hongyan; Wang, Xiuli
Four octamolybdate complexes constructed from a quinoline‒imidazole‒monoamide ligand: structures and electrochemical, photocatalytic and magnetic properties
CrystEngComm, 2020
7241509 CIFC13 H10 Cu Mo4 N4 O15P 1 21/n 112.4178; 11.4533; 15.9736
90; 102.774; 90
2215.6Li, Lei; Wang, Xiang; Xu, Na; Chang, Zhihan; Liu, Guocheng; Lin, Hongyan; Wang, Xiuli
Four octamolybdate complexes constructed from a quinoline‒imidazole‒monoamide ligand: structures and electrochemical, photocatalytic and magnetic properties
CrystEngComm, 2020
7241510 CIFC13 H15 F N2 O8P -16.9299; 6.9584; 15.946
99.753; 96.384; 98.812
741.41Yu, Yue-Ming; Wang, Ling-Yang; Bu, Fan-Zhi; Wang, Lin-Lin; Li, Yan-Tuan; Wang, Cheng; Wu, Zhi-Yong
The supramolecular self-assembly of 5-fluorouracil and caffeic acid through cocrystallization strategy opens up a new way for the development of synergistic antitumor pharmaceutical cocrystal
CrystEngComm, 2020, 22, 7992-8006
7241511 CIFC21 H33 Cl2 N5 O8 PbP 1 21/n 111.2878; 19.5609; 12.4512
90; 93.307; 90
2744.64Esteban-Muriel, Agustín; Laglera-Gándara, Carlos J.; Mato-Iglesias, Marta; Tripier, Raphaël; Beyler, Maryline; de Blas, Andrés; Rodríguez-Blas, Teresa
A different approach: highly encapsulating macrocycles being used as organic tectons in the building of CPs
CrystEngComm, 2021, 23, 453-464
7241512 CIFC21 H39 Br0.74 Cl1.26 N5 O6P 1 21/n 18.3269; 18.7143; 16.6875
90; 99.729; 90
2563.05Esteban-Muriel, Agustín; Laglera-Gándara, Carlos J.; Mato-Iglesias, Marta; Tripier, Raphaël; Beyler, Maryline; de Blas, Andrés; Rodríguez-Blas, Teresa
A different approach: highly encapsulating macrocycles being used as organic tectons in the building of CPs
CrystEngComm, 2021, 23, 453-464
7241513 CIFC41.75 H35.98 Cl4 N5 O2.75C 1 2/c 116.7209; 17.2504; 27.8319
90; 93.438; 90
8013.4Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241514 CIFC127 H116 Cl8 N10 O9P -110.7319; 13.6005; 21.5496
73.502; 77.404; 73.54
2859.7Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241515 CIFC43 H39 Cl4 N5 O3P -112.5325; 13.1139; 13.1773
82.032; 71.833; 74.538
1979.61Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug–drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241516 CIFC55 H44 Cl6 N6 O4P -111.9326; 15.2549; 16.0042
89.161; 70.57; 69.693
2559.79Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug–drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241517 CIFC227 H188 Cl16 N20 O27P -110.4132; 21.2266; 25.0657
66.238; 89.969; 86.658
5060.5Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241518 CIFC41 H33 Cl4 N5 O2P -112.4461; 13.2751; 13.3667
84.423; 67.963; 66.662
1876.21Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug–drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241519 CIFC43 H40 Cl4 N6 O4P -111.6515; 11.7149; 16.0793
103.558; 90.461; 105.25
2052.78Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug–drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241520 CIFC55 H44 Cl6 N6 O4P -110.8837; 14.4737; 17.7519
101.568; 105.173; 94.286
2620.06Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug–drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241521 CIFC43 H39 Cl4 N5 O3P -112.5818; 13.4486; 13.5318
80.291; 71.638; 71.71
2057.12Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug–drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241522 CIFC127 H116 Cl8 N10 O9P -110.5086; 13.4783; 21.4224
73.629; 76.913; 73.271
2752.92Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241523 CIFC59 H52 Cl6 N6 O6P -115.0569; 15.3773; 15.4247
76.043; 61.975; 63.541
2820.07Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241524 CIFC59 H50 Cl6 N8 O4P -115.0694; 15.2735; 15.5991
74.882; 61.685; 64.227
2839.6Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug–drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241525 CIFC14 H36 Br10 N4 O2 Pb3P 1 21/c 111.3186; 15.9262; 11.5922
90; 118.548; 90
1835.6Jing, Chang-Qing; Li, Jing-Zhao; Xu, Te; Jiang, Kuan; Zhao, Xue-Jie; Wu, Yu-Fang; Xue, Nian-Ting; Jing, Zhi-Hong; Lei, Xiao-Wu
Organic cations directed 1D [Pb3Br10]4− chains: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2021, 23, 292-298
7241526 CIFC12 H36 Br10 N4 Pb3P 1 21/n 111.3799; 14.9895; 11.4899
90; 116.744; 90
1750.3Jing, Chang-Qing; Li, Jing-Zhao; Xu, Te; Jiang, Kuan; Zhao, Xue-Jie; Wu, Yu-Fang; Xue, Nian-Ting; Jing, Zhi-Hong; Lei, Xiao-Wu
Organic cations directed 1D [Pb3Br10]4− chains: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2021, 23, 292-298
7241527 CIFC10 H32 Br10 N4 Pb3C 1 2/c 120.368; 8.0895; 22.524
90; 114.569; 90
3375.2Jing, Chang-Qing; Li, Jing-Zhao; Xu, Te; Jiang, Kuan; Zhao, Xue-Jie; Wu, Yu-Fang; Xue, Nian-Ting; Jing, Zhi-Hong; Lei, Xiao-Wu
Organic cations directed 1D [Pb3Br10]4− chains: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2021, 23, 292-298
7241528 CIFC44 H48 B12 Cl12 Cu N4 O4C 1 2/c 143.481; 21.109; 22.589
90; 109.211; 90
19579Wang, Lingyao; Jiang, Tao; Duttwyler, Simon; Zhang, Yuanbin
Supramolecular Cu(ii)‒dipyridyl frameworks featuring weakly coordinating dodecaborate dianions for selective gas separation
CrystEngComm, 2021, 23, 282-291
7241529 CIFC48 H36 B12 Cl12 Cu2 N6 O4P -113.943; 14.893; 15.01
94.689; 104.281; 115.487
2663Wang, Lingyao; Jiang, Tao; Duttwyler, Simon; Zhang, Yuanbin
Supramolecular Cu(ii)‒dipyridyl frameworks featuring weakly coordinating dodecaborate dianions for selective gas separation
CrystEngComm, 2021, 23, 282-291
7241530 CIFC68 H60 B24 Cl24 Cu2 N8 O4P -4 21 c33.475; 33.475; 39.463
90; 90; 90
44221Wang, Lingyao; Jiang, Tao; Duttwyler, Simon; Zhang, Yuanbin
Supramolecular Cu(ii)‒dipyridyl frameworks featuring weakly coordinating dodecaborate dianions for selective gas separation
CrystEngComm, 2021, 23, 282-291
7241531 CIFC12 H13 N3 O8P c a 2129.813; 4.787; 9.861
90; 90; 90
1407.3Mannava, M. K. Chaitanya; Gunnam, Anilkumar; Lodagekar, Anurag; Shastri, Nalini R.; Nangia, Ashwini K.; Solomon, K. Anand
Enhanced solubility, permeability, and tabletability of nicorandil by salt and cocrystal formation
CrystEngComm, 2021, 23, 227-237
7241532 CIFC12 H16 N3 O6P 1 21/n 16.835; 23.752; 8.939
90; 101.16; 90
1423.8Mannava, M. K. Chaitanya; Gunnam, Anilkumar; Lodagekar, Anurag; Shastri, Nalini R.; Nangia, Ashwini K.; Solomon, K. Anand
Enhanced solubility, permeability, and tabletability of nicorandil by salt and cocrystal formation
CrystEngComm, 2021, 23, 227-237
7241533 CIFC64 H92 N4 Nd2 O44 Zn8P 1 21/c 112.695; 11.9208; 28.7356
90; 93.129; 90
4342.21Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li
Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties
CrystEngComm, 2021, 23, 1000-1012
7241534 CIFC66 H84 Er2 N6 O39 Zn8P 1 21/c 113.0554; 12.0662; 26.2854
90; 94.196; 90
4129.6Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li
Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties
CrystEngComm, 2021, 23, 1000-1012
7241535 CIFC54 H70 N10 Ni2 O30 Tb2C 1 2/c 135.0049; 12.2103; 17.8898
90; 91.002; 90
7645.3Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li
Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties
CrystEngComm, 2021, 23, 1000-1012
7241536 CIFC62 H78 Dy2 N4 O40 Zn8P 1 21/c 112.8027; 11.7339; 28.8
90; 93.274; 90
4319.4Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li
Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties
CrystEngComm, 2021, 23, 1000-1012
7241537 CIFC54 H68 N6 Ni3 O27 Tb2P -111.3623; 15.8821; 20.216
99.724; 93.835; 102.377
3491.9Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li
Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties
CrystEngComm, 2021, 23, 1000-1012
7241538 CIFC62 H78 N4 O40 Tb2 Zn8P 1 21/c 112.6336; 11.8953; 28.764
90; 92.839; 90
4317.4Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li
Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties
CrystEngComm, 2021, 23, 1000-1012
7241539 CIFC76 H111 Ge12 N16 O84 Pr11C 1 c 127.515; 19.112; 27.087
90; 102.745; 90
13893Li, Leilei; Cai, Bin; Pang, Donghui; Du, Xinxin; Yin, Xingliang; Wang, Huaiwei; Yang, Jie; Li, Dacheng; Dou, Jianmin
Construction of high-nuclear 4p‒4f heterometallic {Ln11Ge12} cluster-organic frameworks with high-sensitivity luminescence sensing of Fe3+ in aqueous solution
CrystEngComm, 2020
7241540 CIFC76 H111 Ge12 N16 Nd11 O84C 1 c 127.547; 19.086; 27.056
90; 103.12; 90
13854Li, Leilei; Cai, Bin; Pang, Donghui; Du, Xinxin; Yin, Xingliang; Wang, Huaiwei; Yang, Jie; Li, Dacheng; Dou, Jianmin
Construction of high-nuclear 4p‒4f heterometallic {Ln11Ge12} cluster-organic frameworks with high-sensitivity luminescence sensing of Fe3+ in aqueous solution
CrystEngComm, 2020
7241541 CIFC16 H14 Cu2 I2 N2 S2P 1 21/n 113.353; 10.6593; 13.978
90; 101.058; 90
1952.6Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241542 CIFC34 H31 Br3 Cu3 N5 S4P 1 21 18.7415; 17.1309; 13.1531
90; 95.007; 90
1962.16Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241543 CIFC16 H14 Br2 Cu2 N2 S2P 1 21/n 113.306; 10.4481; 13.639
90; 99.86; 90
1868.1Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241544 CIFC36 H34 Cl3 Cu3 N6 S4P 1 21 18.8353; 16.7129; 13.6256
90; 99.427; 90
1984.83Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241545 CIFC28 H22 Cu2 I2 N2 S2I 1 2/a 119.2485; 16.5225; 21.3838
90; 114.655; 90
6180.8Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241546 CIFC22 H23 Cu5 I5 N5 S2P 21 21 2110.3178; 15.5879; 21.9885
90; 90; 90
3536.5Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241547 CIFC28 H22 Br2 Cu2 N2 S2P -110.6426; 11.6334; 12.1551
108.021; 107.195; 98.463
1319.1Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241548 CIFC34 H31 Cl4 Cu3 N5 S4P 1 21 18.7179; 16.8411; 12.8872
90; 94.018; 90
1887.4Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241549 CIFC28 H22 N2 S2P 1 21/c 19.372; 14.5073; 16.6745
90; 98.533; 90
2242.01Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241550 CIFC16 H14 Ag2 I2 N2 S2P 1 21/n 113.3327; 11.2308; 13.8158
90; 101.542; 90
2026.9Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241551 CIFC38 H30 N4 O24 U3P -18.4843; 12.6359; 12.9071
118.091; 92.772; 90.816
1218.22Andreev, Grigory; Budantseva, Nina; Levtsova, Anastasiya; Sokolova, Marina; Fedoseev, Aleksander
Formation of uranyl phthalate coordination polymers with unusual 2D net topologies in the presence of organic cations
CrystEngComm, 2020
7241552 CIFC40 H40 N2 O26 U4P -110.1384; 11.2472; 14.7855
86.445; 70.913; 83.187
1581.55Andreev, Grigory; Budantseva, Nina; Levtsova, Anastasiya; Sokolova, Marina; Fedoseev, Aleksander
Formation of uranyl phthalate coordination polymers with unusual 2D net topologies in the presence of organic cations
CrystEngComm, 2020
7241553 CIFC36 H28 N2 O26 U4P -110.7273; 13.272; 13.4848
113.935; 91.71; 107.802
1644.4Andreev, Grigory; Budantseva, Nina; Levtsova, Anastasiya; Sokolova, Marina; Fedoseev, Aleksander
Formation of uranyl phthalate coordination polymers with unusual 2D net topologies in the presence of organic cations
CrystEngComm, 2020
7241554 CIFC80 H60 N8 O48 U7P -110.6805; 10.9041; 24.3091
79.476; 82.372; 63.21
2480.58Andreev, Grigory; Budantseva, Nina; Levtsova, Anastasiya; Sokolova, Marina; Fedoseev, Aleksander
Formation of uranyl phthalate coordination polymers with unusual 2D net topologies in the presence of organic cations
CrystEngComm, 2020
7241555 CIFC128 H96 As4 O34 U4P 1 21/n 115.692; 16.767; 22.256
90; 96.41; 90
5819.1Andreev, Grigory; Budantseva, Nina; Levtsova, Anastasiya; Sokolova, Marina; Fedoseev, Aleksander
Formation of uranyl phthalate coordination polymers with unusual 2D net topologies in the presence of organic cations
CrystEngComm, 2020
7241556 CIFC26 H23 Cl F4 N4 O7P 1 21/c 123.6243; 7.4222; 15.1901
90; 99.038; 90
2630.43Jia, Jun-Long; Dai, Xia-Lin; Che, Hao-Jie; Li, Meng-Ting; Zhuang, Xiao-Mei; Lu, Tong-Bu; Chen, Jia-Mei
Cocrystals of regorafenib with dicarboxylic acids: synthesis, characterization and property evaluation
CrystEngComm, 2021, 23, 653-662
7241557 CIFC8 H6 F4 I2 N2P -16.3151; 8.5815; 11.0306
103.485; 96.047; 93.183
576.08Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C–I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241558 CIFC16 H12 F8 I5 NP 1 21/n 19.9907; 21.4967; 11.4868
90; 103.673; 90
2397.1Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C–I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241559 CIFC16 H12 F8 I5 NP 1 21/m 16.9406; 20.4866; 8.7114
90; 100.802; 90
1216.72Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C–I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241560 CIFC16 H12 F8 I5 NP 1 21/n 110.04; 20.5136; 12.0201
90; 103.127; 90
2410.9Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C–I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241561 CIFC26 H24 F12 I8 N2P 21 21 2111.7588; 14.0711; 24.608
90; 90; 90
4071.6Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C–I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241562 CIFC8 H6 F4 I2 N2P -18.6391; 8.8169; 9.5619
81.638; 69.762; 63.334
610.64Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C–I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241563 CIFC10 H12 F3 I4 NP 1 21/n 17.334; 21.8848; 11.0627
90; 98.85; 90
1754.46Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C–I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241564 CIFC16 H12 F8 I5 NP m m n :222.6298; 6.9472; 7.9192
90; 90; 90
1245.01Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241565 CIFC10 H12 F3 I4 NP n m a21.6106; 7.3407; 11.3729
90; 90; 90
1804.2Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241566 CIFC10 H12 F4 I3 NP 1 21/n 17.5414; 22.618; 9.2445
90; 96.641; 90
1566.3Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C–I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241567 CIFC8 H31 N7 Ni6 O45 P W9P 1 21/c 113.2794; 18.7657; 22.0251
90; 112.835; 90
5058.4Sun, Jun-Jun; Wang, Yue-Lin; Yang, Guo-Yu
Two new hexa-Ni-substituted polyoxometalates in the form of an isolated cluster and 1-D chain: syntheses, structures, and properties
CrystEngComm, 2020
7241568 CIFC72 H114 N20 Ni12 O78 P2 W18C m c 2121.851; 21.0544; 16.796
90; 90; 90
7727.2Sun, Jun-Jun; Wang, Yue-Lin; Yang, Guo-Yu
Two new hexa-Ni-substituted polyoxometalates in the form of an isolated cluster and 1-D chain: syntheses, structures, and properties
CrystEngComm, 2020
7241569 CIFC14 H24 N4 O8P -19.6037; 9.8432; 10.2613
68.903; 83.98; 68.045
838.87Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A.
Crystallisation of organic salts by sublimation: salt formation from the gas phase
CrystEngComm, 2020, 22, 7826-7831
7241570 CIFC14 H12 N2 O8P -13.6795; 9.855; 10.425
116.097; 97.436; 97.188
329.52Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A.
Crystallisation of organic salts by sublimation: salt formation from the gas phase
CrystEngComm, 2020, 22, 7826-7831
7241571 CIFC14 H24 N4 O8P -19.6812; 9.8923; 10.3777
70.346; 83.328; 67.442
864.26Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A.
Crystallisation of organic salts by sublimation: salt formation from the gas phase
CrystEngComm, 2020, 22, 7826-7831
7241572 CIFC14 H12 N2 O8P -13.7614; 9.8932; 10.4498
116.121; 96.721; 98.409
338.11Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A.
Crystallisation of organic salts by sublimation: salt formation from the gas phase
CrystEngComm, 2020, 22, 7826-7831
7241573 CIFC10 H18 N4 O4P 1 21/c 16.017; 18.34; 11.778
90; 99.387; 90
1282.3Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A.
Crystallisation of organic salts by sublimation: salt formation from the gas phase
CrystEngComm, 2020, 22, 7826-7831
7241574 CIFC16 H30 N8 O4C 1 2/c 121.847; 6.9981; 26.359
90; 102.17; 90
3939.4Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A.
Crystallisation of organic salts by sublimation: salt formation from the gas phase
CrystEngComm, 2020, 22, 7826-7831
7241575 CIFC10 H18 N4 O4P 1 21/c 15.8215; 18.363; 11.592
90; 100.266; 90
1219.3Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A.
Crystallisation of organic salts by sublimation: salt formation from the gas phase
CrystEngComm, 2020, 22, 7826-7831
7241576 CIFC12 H10 N2 O4P -18.74; 9.849; 13.663
73.285; 72.292; 72.343
1042.6Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A.
Crystallisation of organic salts by sublimation: salt formation from the gas phase
CrystEngComm, 2020, 22, 7826-7831
7241577 CIFC12 H10 N2 O4P -18.7731; 9.8652; 13.9929
73.741; 72.89; 72.483
1079.17Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A.
Crystallisation of organic salts by sublimation: salt formation from the gas phase
CrystEngComm, 2020, 22, 7826-7831
7241578 CIFC16 H30 N8 O4C 1 2/c 121.654; 6.948; 25.748
90; 101.148; 90
3800.7Lombard, Jean; Smith, Vincent J.; le Roex, Tanya; Haynes, Delia A.
Crystallisation of organic salts by sublimation: salt formation from the gas phase
CrystEngComm, 2020, 22, 7826-7831
7241579 CIFC45 H30 N4C 1 c 110.4053; 32.028; 10.37836
90; 93.2313; 90
3453.2Han, Yanning; Zhang, Tong; Chen, Xinyu; Chen, Qiao; Xue, Pengchong
Spacer group-controlled luminescence and response of C3-symmetric triphenylamine derivatives towards force stimuli
CrystEngComm, 2021, 23, 202-209
7241580 CIFC7 H10 N4 O3P 1 21/n 14.472; 15.3544; 13.1342
90; 97.953; 90
893.18Majodina, Siphumelele; Ndima, Lubabalo; Abosede, Olufunso O.; Hosten, Eric C.; Lorentino, Carolline M. A.; Frota, Heloísa F.; Sangenito, Leandro S.; Branquinha, Marta H.; Santos, André L. S.; Ogunlaja, Adeniyi S.
Physical stability enhancement and antimicrobial properties of a sodium ionic cocrystal with theophylline
CrystEngComm, 2021, 23, 335-352
7241581 CIFC14 H20 Cl N8 Na O10C 1 2/c 120.7314; 9.6579; 10.6217
90; 92.531; 90
2124.62Majodina, Siphumelele; Ndima, Lubabalo; Abosede, Olufunso O.; Hosten, Eric C.; Lorentino, Carolline M. A.; Frota, Heloísa F.; Sangenito, Leandro S.; Branquinha, Marta H.; Santos, André L. S.; Ogunlaja, Adeniyi S.
Physical stability enhancement and antimicrobial properties of a sodium ionic cocrystal with theophylline
CrystEngComm, 2021, 23, 335-352
7241582 CIFC19 H20 N6 O4P 1 21 19.3613; 7.0465; 14.5134
90; 103.023; 90
932.74Majodina, Siphumelele; Ndima, Lubabalo; Abosede, Olufunso O.; Hosten, Eric C.; Lorentino, Carolline M. A.; Frota, Heloísa F.; Sangenito, Leandro S.; Branquinha, Marta H.; Santos, André L. S.; Ogunlaja, Adeniyi S.
Physical stability enhancement and antimicrobial properties of a sodium ionic cocrystal with theophylline
CrystEngComm, 2021, 23, 335-352
7241583 CIFC20 H22 N4 O5 ZnP 1 2/n 19.2408; 9.508; 12.6724
90; 91.446; 90
1113.1Wang, Jun; Rao, Congying; Lu, Lu; Zhang, Shile; Muddassir, Mohd; Liu, Jianqiang
Efficient photocatalytic degradation of methyl violet using two new 3D MOFs directed by different carboxylate spacers
CrystEngComm, 2021, 23, 741-747
7241584 CIFC75 H69 Cd3 N7 O15P -114.2908; 15.7878; 18.8266
97.294; 92.079; 109.017
3969.7Wang, Jun; Rao, Congying; Lu, Lu; Zhang, Shile; Muddassir, Mohd; Liu, Jianqiang
Efficient photocatalytic degradation of methyl violet using two new 3D MOFs directed by different carboxylate spacers
CrystEngComm, 2021, 23, 741-747
7241585 CIFC36 H43 Mo12 N8 O44 PP -113.1882; 14.8316; 17.8325
90.537; 104.715; 109.659
3159.8Ji, Ning-Ning; Shi, Zhi-Qiang; Xie, Xiao-Xin; Li, Gang
Polyoxometalate-based hydrogen-bonded organic frameworks as a new class of proton conducting materials
CrystEngComm, 2020
7241586 CIFC9 H8 O4P 1 21/n 16.6967; 5.7405; 20.7844
90; 94.953; 90
796.02Wang, Zhihan; Flores, Quinton; Guo, Hongye; Trevizo, Raquel; Zhang, Xiaochan; Wang, Shihan
Crystal engineering construction of caffeic acid derivatives with potential applications in pharmaceuticals and degradable polymeric materials
CrystEngComm, 2020, 22, 7847-7857
7241587 CIFC10 H10 O4P 1 21/n 17.2043; 11.578; 11.3815
90; 105.771; 90
913.61Wang, Zhihan; Flores, Quinton; Guo, Hongye; Trevizo, Raquel; Zhang, Xiaochan; Wang, Shihan
Crystal engineering construction of caffeic acid derivatives with potential applications in pharmaceuticals and degradable polymeric materials
CrystEngComm, 2020, 22, 7847-7857
7241588 CIFC26 H32 O12P -15.3882; 8.4135; 14.8002
77.6; 80.086; 88.273
645.49Wang, Zhihan; Flores, Quinton; Guo, Hongye; Trevizo, Raquel; Zhang, Xiaochan; Wang, Shihan
Crystal engineering construction of caffeic acid derivatives with potential applications in pharmaceuticals and degradable polymeric materials
CrystEngComm, 2020, 22, 7847-7857
7241589 CIFC20 H20 O8P 1 21/c 18.841; 10.807; 9.978
90; 112.64; 90
879.9Wang, Zhihan; Flores, Quinton; Guo, Hongye; Trevizo, Raquel; Zhang, Xiaochan; Wang, Shihan
Crystal engineering construction of caffeic acid derivatives with potential applications in pharmaceuticals and degradable polymeric materials
CrystEngComm, 2020, 22, 7847-7857
7241590 CIFC19 H16 N2 O3P 1 21/n 15.2267; 28.5292; 10.3735
90; 93.071; 90
1544.61Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A.
Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides
CrystEngComm, 2021, 23, 210-215
7241591 CIFC38 H33 F N2 O2P 19.8518; 10.2278; 15.3791
76.292; 88.604; 72.362
1432.83Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A.
Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides
CrystEngComm, 2021, 23, 210-215
7241592 CIFC19 H16 Br N OP -19.8905; 10.1651; 16.7066
104.665; 94.546; 106.011
1541.69Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A.
Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides
CrystEngComm, 2021, 23, 210-215
7241593 CIFC38 H33 N3 O4P 19.8313; 10.266; 15.7098
101.103; 92.295; 106.83
1481.47Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A.
Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides
CrystEngComm, 2021, 23, 210-215
7241594 CIFC38 H32 Br F N2 O2P 19.9188; 10.2275; 15.9392
102.789; 93.699; 106.801
1495.16Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A.
Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides
CrystEngComm, 2021, 23, 210-215
7241595 CIFC19 H16 F N OP -19.9304; 10.2239; 15.3905
74.356; 86.699; 72.907
1437.8Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A.
Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides
CrystEngComm, 2021, 23, 210-215
7241596 CIFC19 H17 N OP -110.2165; 30.0352; 57.342
89.578; 87.451; 80.285
17326.2Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A.
Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides
CrystEngComm, 2021, 23, 210-215
7241597 CIFC23 H22 F N3P 21 21 215.896; 8.913; 36.162
90; 90; 90
1900.4Guo, Shengmei; Zhang, Yuyang; Huang, Jianyan; Kong, Lin; Yang, Jiaxiang
High dual-state blue emission of a functionalized pyrazoline derivative for picric acid detection
CrystEngComm, 2021, 23, 221-226
7241598 CIFC33 H31 Cd N5 O5P 1 21/c 110.1575; 30.064; 13.2675
90; 130.775; 90
3068.2Chen, Zhen; Guo, Jingyu; Han, Shujuan; Zeng, Hao; Yang, Zhihua; Pan, Shilie
AB11O16(OH)2 (A = K and Cs): interpenetrating 2D layers with large birefringence
CrystEngComm, 2021, 23, 35-39
7241599 CIFC19 H13 N5C 1 2/c 114.6265; 12.7279; 7.7874
90; 97.902; 90
1435.97Chen, Zhen; Guo, Jingyu; Han, Shujuan; Zeng, Hao; Yang, Zhihua; Pan, Shilie
AB11O16(OH)2 (A = K and Cs): interpenetrating 2D layers with large birefringence
CrystEngComm, 2021, 23, 35-39
7241600 CIFC28 H24 N4 O7 ZnP 1 21/n 110.792; 18.8461; 13.1548
90; 97.925; 90
2649.96Liu, Guocheng; Han, Shengwei; Gao, Yue; Xu, Na; Wang, Xiuli; Chen, Baokuan
Multifunctional fluorescence responses of phenyl-amide-bridged d10 coordination polymers structurally regulated by dicarboxylates and metal ions
CrystEngComm, 2020, 22, 7952-7961
7241601 CIFC28 H22 N4 O6 ZnC 1 2/c 129.2681; 10.0831; 22.0305
90; 129.908; 90
4987.1Liu, Guocheng; Han, Shengwei; Gao, Yue; Xu, Na; Wang, Xiuli; Chen, Baokuan
Multifunctional fluorescence responses of phenyl-amide-bridged d10 coordination polymers structurally regulated by dicarboxylates and metal ions
CrystEngComm, 2020, 22, 7952-7961
7241602 CIFC18 H15 Cd N2 O6P -17.482; 8.3416; 14.5588
78.944; 87.671; 76.222
866.11Liu, Guocheng; Han, Shengwei; Gao, Yue; Xu, Na; Wang, Xiuli; Chen, Baokuan
Multifunctional fluorescence responses of phenyl-amide-bridged d10 coordination polymers structurally regulated by dicarboxylates and metal ions
CrystEngComm, 2020, 22, 7952-7961
7241603 CIFC28 H24 N4 O7 ZnP -19.6024; 11.8975; 13.2665
113.334; 103.141; 102.592
1272.3Liu, Guocheng; Han, Shengwei; Gao, Yue; Xu, Na; Wang, Xiuli; Chen, Baokuan
Multifunctional fluorescence responses of phenyl-amide-bridged d10 coordination polymers structurally regulated by dicarboxylates and metal ions
CrystEngComm, 2020, 22, 7952-7961
7241604 CIFC28 H31 N O9 SP 1 21 112.7125; 8.0135; 12.9098
90; 91.92; 90
1314.4Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241605 CIFC20 H22 O6 SC 1 c 19.2402; 31.6946; 6.4645
90; 101.052; 90
1858.11Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241606 CIFC32 H33 N O9 SP 21 21 217.825; 16.685; 21.993
90; 90; 90
2871.4Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241607 CIFC29 H33 N O9 SP 1 21 112.858; 8.1256; 13.356
90; 91.313; 90
1395.1Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241608 CIFC17 H20 O5 SP 1 21/c 16.6868; 31.6978; 7.7242
90; 93.655; 90
1633.87Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241609 CIFC30 H32 O10 S2P -16.8451; 9.0199; 12.2623
81.489; 78.81; 70.464
697.12Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241610 CIFC14 H14 O5 SP n a 216.988; 30.2686; 6.251
90; 90; 90
1322.19Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241611 CIFC24 H20 O10 S2P -17.0583; 8.1581; 10.068
102.65; 104.172; 90.598
547.19Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241612 CIFC14 H14 O4 SP 1 21/n 19.5417; 10.8327; 12.7884
90; 101.427; 90
1295.64Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241613 CIFC22 H28 N O7.5P 1 21 113.829; 10.484; 15.998
90; 110.885; 90
2167Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241614 CIFC24 H24 O10 S2P 1 21/c 115.4803; 12.7831; 12.1312
90; 91.739; 90
2399.49Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241615 CIFC17 H16 O5 SP 1 21/n 16.7177; 16.233; 14.53
90; 98.666; 90
1566.4Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241616 CIFC17 H20 O8 SP 1 21/c 16.7888; 20.096; 13.5491
90; 102.749; 90
1802.9Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241617 CIFC12 H16 Cl N O7P -17.0962; 9.651; 11.031
80.82; 77.59; 88.31
728.4Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B.
Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility
CrystEngComm, 2021, 23, 91-99
7241618 CIFC18 H20 Cl N O5P -16.9834; 7.8322; 16.383
79.08; 86.83; 83.81
874.2Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B.
Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility
CrystEngComm, 2021, 23, 91-99
7241619 CIFC26 H26 Cl5 N O9P -17.4548; 13.856; 14.684
81.27; 81.44; 80.5
1466.7Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B.
Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility
CrystEngComm, 2021, 23, 91-99
7241620 CIFC27 H35 Cl2 N3 O5P -15.9469; 12.127; 20.466
101.74; 92; 101.56
1411.4Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B.
Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility
CrystEngComm, 2021, 23, 91-99
7241621 CIFC17 H20 Cl N O6P 1 21/c 114.01; 17.797; 7.0663
90; 91.43; 90
1761.3Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B.
Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility
CrystEngComm, 2021, 23, 91-99
7241622 CIFC26 H33 Cl2 N3 O5P -15.9277; 12.15; 19.491
88.49; 86.58; 77.1
1365.8Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B.
Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility
CrystEngComm, 2021, 23, 91-99
7241623 CIFC18 H18 Cl3 N O5P 1 21/c 115.699; 8.7459; 14.834
90; 106.08; 90
1957.1Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B.
Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility
CrystEngComm, 2021, 23, 91-99
7241624 CIFC33 H36 Cl N3 O6P 1 21 110.7532; 22.6105; 13.3665
90; 93.588; 90
3243.5Cheng, Cheng; Li, Ying-Xian; Jia, Xue-Min; Zhang, Ji-Quan; Zhao, Yong-Long; Feng, Wei; Tang, Lei; Yang, Yuan-Yong
Enantioselective amination of 4-alkylisoquinoline-1,3(2H,4H)-dione derivatives
RSC Advances, 2020, 10, 42912-42915
7241625 CIFC82 H96 N6 OP -113.7938; 14.3012; 19.4614
78.627; 72.479; 74.717
3502.43Kinney, Zacharias J.; Rheingold, Arnold L.; Protasiewicz, John D.
Preferential N–H⋯:C hydrogen bonding involving ditopic NH-containing systems and N-heterocyclic carbenes
RSC Advances, 2020, 10, 42164-42171
7241626 CIFC72 H88 N6P 1 21/n 112.2815; 10.7523; 23.4308
90; 94.34; 90
3085.27Kinney, Zacharias J.; Rheingold, Arnold L.; Protasiewicz, John D.
Preferential N‒H⋯:C hydrogen bonding involving ditopic NH-containing systems and N-heterocyclic carbenes
RSC Advances, 2020, 10, 42164-42171
7241627 CIFC24 H18 N2P 19.7054; 9.9914; 17.4974
98.095; 90.767; 90.03
1679.67Kinney, Zacharias J.; Rheingold, Arnold L.; Protasiewicz, John D.
Preferential N–H⋯:C hydrogen bonding involving ditopic NH-containing systems and N-heterocyclic carbenes
RSC Advances, 2020, 10, 42164-42171
7241628 CIFC40 H66 O11P 1 21 114.469; 8.495; 16.6496
90; 103.033; 90
1993.8Sahu, Amit Kumar; Said, Madhukar S.; Hingamire, Tejashri; Gaur, Megha; Khan, Abujunaid; Shanmugam, Dhanasekaran; Barvkar, Vitthal T.; Dharne, Mahesh S.; Bharde, Atul A.; Dastager, Syed G.
Approach to nigericin derivatives and their therapeutic potential
RSC Advances, 2020, 10, 43085-43091
7241629 CIFC40 H68 O11P 21 21 2112.0282; 14.464; 24.0974
90; 90; 90
4192.4Sahu, Amit Kumar; Said, Madhukar S.; Hingamire, Tejashri; Gaur, Megha; Khan, Abujunaid; Shanmugam, Dhanasekaran; Barvkar, Vitthal T.; Dharne, Mahesh S.; Bharde, Atul A.; Dastager, Syed G.
Approach to nigericin derivatives and their therapeutic potential
RSC Advances, 2020, 10, 43085-43091
7241630 CIFC64 H54 P4 Ru S2P -19.46352; 12.66738; 12.98267
116.784; 100.583; 98.7407
1315.96Kuhrt, Robert; Ho, Po-Yuen; Hantusch, Martin; Lissel, Franziska; Blacque, Olivier; Knupfer, Martin; Büchner, Bernd
Synthesis and charge transfer characteristics of a ruthenium‒acetylide complex
RSC Advances, 2020, 10, 43242-43247
7241631 CIFC22 H26 Cu2 N2 O10P 1 21/c 19.7692; 6.5564; 19.064
90; 91.926; 90
1220.4Su, Hao; Li, Zhongkui; Tan, Junrui; Ma, Hongwei; Yan, Li; Li, Hui
Structural conversion of three copper(ii) complexes with snapshot observations based on the different crystal colours and morphology
RSC Advances, 2020, 10, 42964-42970
7241632 CIFC20 H22 Cu2 N2 O10P 1 21/c 19.735; 8.646; 13.038
90; 96.096; 90
1091.2Su, Hao; Li, Zhongkui; Tan, Junrui; Ma, Hongwei; Yan, Li; Li, Hui
Structural conversion of three copper(ii) complexes with snapshot observations based on the different crystal colours and morphology
RSC Advances, 2020, 10, 42964-42970
7241633 CIFC10 H11 Cu N O5P b c a7.4851; 13.4109; 21.5161
90; 90; 90
2159.8Su, Hao; Li, Zhongkui; Tan, Junrui; Ma, Hongwei; Yan, Li; Li, Hui
Structural conversion of three copper(ii) complexes with snapshot observations based on the different crystal colours and morphology
RSC Advances, 2020, 10, 42964-42970
7241634 CIFC19 H17 N OP 1 c 15.8738; 9.4468; 13.2892
90; 90.263; 90
737.39Merchán-Arenas, Diego R.; Sojo, Felipe; Arvelo, Francisco; Kouznetsov, Vladimir V.
Synthesis of dihydroisoindolo[2,1-a]quinolin-11-ones, their in silico ADMET properties and in vitro antitumor activities
RSC Advances, 2020, 10, 42287-42296
7241635 CIFC12 H14 N2 O4P 1 21/n 113.8569; 4.8751; 18.186
90; 98.164; 90
1216.08Palai, Bibhuti Bhusana; Sharma, Nagendra K.
N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides
CrystEngComm, 2021, 23, 131-139
7241636 CIFC13 H16 N2 O4P 1 21/c 113.8433; 11.6707; 8.3343
90; 100.376; 90
1324.48Palai, Bibhuti Bhusana; Sharma, Nagendra K.
N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides
CrystEngComm, 2021, 23, 131-139
7241637 CIFC13 H16 N2 O4P 21 21 216.8111; 7.3881; 27.5932
90; 90; 90
1388.52Palai, Bibhuti Bhusana; Sharma, Nagendra K.
N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides
CrystEngComm, 2021, 23, 131-139
7241638 CIFC16 H22 N2 O4P -18.2453; 9.1188; 11.2435
77.692; 86.278; 86.449
823.19Palai, Bibhuti Bhusana; Sharma, Nagendra K.
N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides
CrystEngComm, 2021, 23, 131-139
7241639 CIFC15 H20 N2 O4P -17.8029; 10.6573; 10.8703
115.74; 99.231; 103.722
754.32Palai, Bibhuti Bhusana; Sharma, Nagendra K.
N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides
CrystEngComm, 2021, 23, 131-139
7241640 CIFC20 H22 N2 O4P -19.5709; 9.7281; 11.5654
72.921; 79.751; 68.981
957.65Palai, Bibhuti Bhusana; Sharma, Nagendra K.
N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides
CrystEngComm, 2021, 23, 131-139
7241641 CIFC H12 B2 N2P 1 21/m 14.9595; 7.185; 7.507
90; 91.847; 90
267.37Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng
Syntheses, formation mechanisms and structures of a series of linear diborazanes
CrystEngComm, 2021, 23, 404-410
7241642 CIFC13 H36 B2 N2 OP -18.168; 9.1913; 12.2517
100.972; 106.036; 90.602
865.9Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng
Syntheses, formation mechanisms and structures of a series of linear diborazanes
CrystEngComm, 2021, 23, 404-410
7241643 CIFC2 H14 B2 N2P 1 21/c 17.7493; 10.0768; 8.8384
90; 103.921; 90
669.9Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng
Syntheses, formation mechanisms and structures of a series of linear diborazanes
CrystEngComm, 2021, 23, 404-410
7241644 CIFC6 H22 B2 N2P 1 21/c 111.479; 11.37; 8.0519
90; 107.516; 90
1002.2Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng
Syntheses, formation mechanisms and structures of a series of linear diborazanes
CrystEngComm, 2021, 23, 404-410
7241645 CIFC16 H52 B4 N4 O6P -18.847; 9.433; 10.103
116.645; 107.265; 95.625
692.8Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng
Syntheses, formation mechanisms and structures of a series of linear diborazanes
CrystEngComm, 2021, 23, 404-410
7241646 CIFC3 H16 B2 N2P 42/n :213.4684; 13.4684; 8.2997
90; 90; 90
1505.55Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng
Syntheses, formation mechanisms and structures of a series of linear diborazanes
CrystEngComm, 2021, 23, 404-410
7241647 CIFC3 H16 B2 N2C 1 2/c 121.6; 9.1048; 7.4175
90; 103.733; 90
1417.1Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng
Syntheses, formation mechanisms and structures of a series of linear diborazanes
CrystEngComm, 2021, 23, 404-410
7241648 CIFC45 H24 Cl N2 O3 ReP n m a7.2328; 19.384; 25.55
90; 90; 90
3582.1Qiu, Li-Qi; Chen, Kai-Hong; Yang, Zhi-Wen; He, Liang-Nian
A rhenium catalyst with bifunctional pyrene groups boosts natural light-driven CO2 reduction
Green Chemistry, 2020, 22, 8614-8622
7241649 CIFC17 H17 N3 O5 SP 1 21/n 17.1176; 16.5556; 14.6211
90; 98.965; 90
1701.85Cioc, Răzvan C.; Lutz, Martin; Pidko, Evgeny A.; Crockatt, Marc; van der Waal, Jan C.; Bruijnincx, Pieter C. A.
Direct Diels–Alder reactions of furfural derivatives with maleimides
Green Chemistry, 2021, 23, 367-373
7241650 CIFC14 H17 F6 O P RuP 21 21 219.5873; 12.2766; 12.9471
90; 90; 90
1523.87Mochida, Tomoyuki; Sumitani, Ryo; Yamazoe, Tomoaki
Thermal properties, crystal structures, and phase diagrams of ionic plastic crystals and ionic liquids containing a chiral cationic sandwich complex.
Physical chemistry chemical physics : PCCP, 2020, 22, 25803-25810
7241651 CIFC15 H29 B11 O RuP 1 21/c 19.59; 22.809; 9.636
90; 94.756; 90
2100.5Mochida, Tomoyuki; Sumitani, Ryo; Yamazoe, Tomoaki
Thermal properties, crystal structures, and phase diagrams of ionic plastic crystals and ionic liquids containing a chiral cationic sandwich complex.
Physical chemistry chemical physics : PCCP, 2020, 22, 25803-25810
7241652 CIFC15 H29 B11 O RuP -18.7042; 10.1448; 12.0722
99.046; 95.893; 96.477
1038.1Mochida, Tomoyuki; Sumitani, Ryo; Yamazoe, Tomoaki
Thermal properties, crystal structures, and phase diagrams of ionic plastic crystals and ionic liquids containing a chiral cationic sandwich complex.
Physical chemistry chemical physics : PCCP, 2020, 22, 25803-25810
7241653 CIFC32 H36 N2 Ni O4 P2 S4P -110.8316; 13.2433; 14.1413
65.148; 89.961; 71.017
1718.55Yusuf, Tunde L.; Quadri, Taiwo W.; Tolufashe, Gideon F.; Olasunkanmi, Lukman O.; Ebenso, Eno E.; van Zyl, Werner E.
Synthesis and structures of divalent Co, Ni, Zn and Cd complexes of mixed dichalcogen and dipnictogen ligands with corrosion inhibition properties: experimental and computational studies
RSC Advances, 2020, 10, 41967-41982
7241654 CIFC32 H36 Co N2 O4 P2 S4P -110.8831; 12.4185; 14.1718
91.535; 97.539; 109.807
1781.23Yusuf, Tunde L.; Quadri, Taiwo W.; Tolufashe, Gideon F.; Olasunkanmi, Lukman O.; Ebenso, Eno E.; van Zyl, Werner E.
Synthesis and structures of divalent Co, Ni, Zn and Cd complexes of mixed dichalcogen and dipnictogen ligands with corrosion inhibition properties: experimental and computational studies
RSC Advances, 2020, 10, 41967-41982
7241655 CIFC32 H36 Co N2 O4 P2 S4C 1 2/c 122.977; 10.7463; 15.6178
90; 113.004; 90
3549.65Yusuf, Tunde L.; Quadri, Taiwo W.; Tolufashe, Gideon F.; Olasunkanmi, Lukman O.; Ebenso, Eno E.; van Zyl, Werner E.
Synthesis and structures of divalent Co, Ni, Zn and Cd complexes of mixed dichalcogen and dipnictogen ligands with corrosion inhibition properties: experimental and computational studies
RSC Advances, 2020, 10, 41967-41982
7241656 CIFC32 H36 Cd N2 O4 P2 S4C 1 2/c 149.6546; 11.0919; 34.707
90; 112.976; 90
17598.9Yusuf, Tunde L.; Quadri, Taiwo W.; Tolufashe, Gideon F.; Olasunkanmi, Lukman O.; Ebenso, Eno E.; van Zyl, Werner E.
Synthesis and structures of divalent Co, Ni, Zn and Cd complexes of mixed dichalcogen and dipnictogen ligands with corrosion inhibition properties: experimental and computational studies
RSC Advances, 2020, 10, 41967-41982
7241657 CIFC31.72 H35.16 N2 O4 P2 S4 ZnP -110.0298; 12.6887; 14.1918
87.038; 78.878; 73.535
1699.52Yusuf, Tunde L.; Quadri, Taiwo W.; Tolufashe, Gideon F.; Olasunkanmi, Lukman O.; Ebenso, Eno E.; van Zyl, Werner E.
Synthesis and structures of divalent Co, Ni, Zn and Cd complexes of mixed dichalcogen and dipnictogen ligands with corrosion inhibition properties: experimental and computational studies
RSC Advances, 2020, 10, 41967-41982
7241658 CIFC22 H24 N4 O2P 1 21 113.5359; 5.1353; 13.931
90; 103.691; 90
940.8de Miguel, Gustavo; Garzón-Ruiz, Andrés; Navarro, Amparo; García-Frutos, Eva M.
Synthesis and photophysical studies of an indigo derivative: N-octyl-7,7′-diazaindigo
RSC Advances, 2020, 10, 42014-42020
7241659 CIFC15 H30 Cl2 Cu N6 O11P -110.1667; 12.3453; 12.6574
62.592; 68.79; 68.138
1273.5Muddassir, Mohd.; Alarifi, Abdullah; Afzal, Mohd; Alshali, Khulud Abdullah; Abduh, Naaser A. Y.; Beagan, Abeer
A fluorescent Cu(ii) complex as a dual functional sensor for selective and sensitive detection of acetone and Cd(ii) pollutants
RSC Advances, 2020, 10, 42137-42146
7241660 CIFC74 H84 Au2 I2 N8 PdR -3 :H29.8768; 29.8768; 74.341
90; 90; 120
57468Zeng, Lihua; Sun, Shujian; Wei, Zhang-Wen; Xin, Yu; Liu, Liping; Zhang, Jianyong
Confinement of a Au‒N-heterocyclic carbene in a Pd6L12 metal‒organic cage
RSC Advances, 2020, 10, 39323-39327
7241661 CIFC16 H14 N2 O2 SP 1 21/c 111.8959; 11.5231; 10.6044
90; 102.613; 90
1418.55Shang, Hai; Li, Ling-Yu; Tian, Yu; Jia, Hong-Mei; Zou, Zhong-Mei
A facile metal-free one-pot synthesis of 3-aminoisoquinolines by intramolecular transannulation of 1-sulfonyl-4-(2-aminomethylphenyl)-1,2,3-triazoles
RSC Advances, 2020, 10, 39067-39071
7241662 CIFC48 H52 O P2C 1 2 117.2172; 10.339; 22.6719
90; 101.889; 90
3949.22Ganushevich, Yulia; Zagidullin, Almaz; Kondrashova, Svetlana; Latypov, Shamil; Miluykov, Vasili; Lönnecke, Peter; Hey-Hawkins, Evamarie
Asymmetric 1,3-dipolar cycloaddition reaction of chiral 1-alkyl-1,2-diphospholes with diphenyldiazomethane
RSC Advances, 2020, 10, 39060-39066
7241663 CIFC21 H21 N3 O12C 1 2/c 128.349; 9.848; 19.498
90; 124.168; 90
4504Awatani, Ayano; Suzuki, Masaaki
Circular linkage of intramolecular multi-hydrogen bonding frameworks through nucleophilic substitutions of β-dicarbonyls onto cyanuric chloride and subsequent tautomerisation
RSC Advances, 2020, 10, 39033-39036
7241664 CIFC3.67 H4.17 N0.5 O1.17P 63/m13.202; 13.202; 6.454
90; 90; 120
974.2Awatani, Ayano; Suzuki, Masaaki
Circular linkage of intramolecular multi-hydrogen bonding frameworks through nucleophilic substitutions of β-dicarbonyls onto cyanuric chloride and subsequent tautomerisation
RSC Advances, 2020, 10, 39033-39036
7241665 CIFC28 H35 Cl2 N3 O6P -111.271; 11.3037; 12.5205
73.166; 87.132; 65.188
1381.2Awatani, Ayano; Suzuki, Masaaki
Circular linkage of intramolecular multi-hydrogen bonding frameworks through nucleophilic substitutions of β-dicarbonyls onto cyanuric chloride and subsequent tautomerisation
RSC Advances, 2020, 10, 39033-39036
7241666 CIFC27 H33 N3 O6P 1 21/c 117.963; 7.3777; 20.201
90; 105.543; 90
2579.2Awatani, Ayano; Suzuki, Masaaki
Circular linkage of intramolecular multi-hydrogen bonding frameworks through nucleophilic substitutions of β-dicarbonyls onto cyanuric chloride and subsequent tautomerisation
RSC Advances, 2020, 10, 39033-39036
7241667 CIFC12 H6C 1 2/c 119.0132; 3.943; 23.6198
90; 108.101; 90
1683.12Abdi, Gisya; Filip, Anna; Krajewski, Michał; Kazimierczuk, Krzysztof; Strawski, Marcin; Szarek, Paweł; Hamankiewicz, Bartosz; Mazej, Zoran; Cichowicz, Grzegorz; Leszczyński, Piotr J.; Fijałkowski, Karol J.; Szczurek, Andrzej
Toward the synthesis, fluorination and application of N–graphyne
RSC Advances, 2020, 10, 40019-40029
7241668 CIFC30 H28 F12 N8 O0 P2 RuP -110.768; 11.89; 16.12
104.401; 98.576; 108.158
1841Muddassir, Mohd.
Blue light-induced low mechanical stability of ruthenium-based coordination bonds: an AFM-based single-molecule force spectroscopy study
RSC Advances, 2020, 10, 40543-40551
7241669 CIFC97.12 H32.31 N2 O0.59P -110.005; 12.857; 22.495
98.332; 97.908; 104.389
2727.4Hashikawa, Yoshifumi; Kizaki, Kazuro; Hirose, Takashi; Murata, Yasujiro
An orifice design: water insertion into C60
RSC Advances, 2020, 10, 40406-40410
7241670 CIFC14 H13 N7P 1 21/n 19.591; 9.316; 15.982
90; 97.514; 90
1415.73Ciou, Ji-Ming; Zhu, Hong-Feng; Chang, Chia-Wen; Chen, Jing-Yun; Lin, Ya-Fan
Physical organic studies and dynamic covalent chemistry of picolyl heterocyclic amino aminals
RSC Advances, 2020, 10, 40421-40427
7241671 CIFC16 H16 N5P b c n16.876; 8.689; 19.621
90; 90; 90
2877.14Ciou, Ji-Ming; Zhu, Hong-Feng; Chang, Chia-Wen; Chen, Jing-Yun; Lin, Ya-Fan
Physical organic studies and dynamic covalent chemistry of picolyl heterocyclic amino aminals
RSC Advances, 2020, 10, 40421-40427
7241672 CIFC10 H10 N4C 1 2/c 116.8629; 7.7228; 14.8431
90; 104.655; 90
1870.1Ciou, Ji-Ming; Zhu, Hong-Feng; Chang, Chia-Wen; Chen, Jing-Yun; Lin, Ya-Fan
Physical organic studies and dynamic covalent chemistry of picolyl heterocyclic amino aminals
RSC Advances, 2020, 10, 40421-40427
7241673 CIFC20 H18 Cl2 Cu N8 O10P -18.1377; 9.0021; 9.7827
106.504; 94.684; 93.115
682.57Ciou, Ji-Ming; Zhu, Hong-Feng; Chang, Chia-Wen; Chen, Jing-Yun; Lin, Ya-Fan
Physical organic studies and dynamic covalent chemistry of picolyl heterocyclic amino aminals
RSC Advances, 2020, 10, 40421-40427
7241674 CIFC19 H18 O8P 1 21 17.2577; 17.3639; 13.362
90; 95.789; 90
1675.32Ebada, Sherif S.; Al-Jawabri, Nariman A.; Youssef, Fadia S.; El-Kashef, Dina H.; Knedel, Tim-Oliver; Albohy, Amgad; Korinek, Michal; Hwang, Tsong-Long; Chen, Bing-Hung; Lin, Guan-Hua; Lin, Chia-Yi; Aldalaien, Sa'ed M.; Disi, Ahmad M.; Janiak, Christoph; Proksch, Peter
Anti-inflammatory, antiallergic and COVID-19 protease inhibitory activities of phytochemicals from the Jordanian hawksbeard: identification, structure–activity relationships, molecular modeling and impact on its folk medicinal uses
RSC Advances, 2020, 10, 38128-38141
7241675 CIFC24 H21 Cl N2 OP 1 21/c 19.2977; 18.1902; 23.3996
90; 100.702; 90
3888.7Leduskrasts, Kaspars; Suna, Edgars
Aggregation induced emission in one easy step: pyridinium AIEgens and counter ion effect
RSC Advances, 2020, 10, 38107-38113
7241676 CIFC11 H14 Cl N O2P 21 21 217.011; 9.8156; 17.0473
90; 90; 90
1173.15Leduskrasts, Kaspars; Suna, Edgars
Aggregation induced emission in one easy step: pyridinium AIEgens and counter ion effect
RSC Advances, 2020, 10, 38107-38113
7241677 CIFC21 H16 Cl N O4 SP 21 21 217.7267; 13.0423; 36.875
90; 90; 90
3716.04Leduskrasts, Kaspars; Suna, Edgars
Aggregation induced emission in one easy step: pyridinium AIEgens and counter ion effect
RSC Advances, 2020, 10, 38107-38113
7241678 CIFC23 H17 Cl N2 O4P 21 21 215.14553; 8.93108; 40.8075
90; 90; 90
1875.31Leduskrasts, Kaspars; Suna, Edgars
Aggregation induced emission in one easy step: pyridinium AIEgens and counter ion effect
RSC Advances, 2020, 10, 38107-38113
7241679 CIFC11 H10 Cl N O4P 1 21/c 16.8571; 18.2247; 9.2749
90; 109.383; 90
1093.38Leduskrasts, Kaspars; Suna, Edgars
Aggregation induced emission in one easy step: pyridinium AIEgens and counter ion effect
RSC Advances, 2020, 10, 38107-38113
7241680 CIFC24 H21 Cl N2 O5P 1 21/c 111.7838; 7.8328; 23.338
90; 103.889; 90
2091.12Leduskrasts, Kaspars; Suna, Edgars
Aggregation induced emission in one easy step: pyridinium AIEgens and counter ion effect
RSC Advances, 2020, 10, 38107-38113
7241681 CIFC3 H10 N2 O2P n a 219.3493; 6.9787; 9.155
90; 90; 90
597.33Lee, Kyu Hyung; Kim, Sun Joo; Park, Hee Sun; Lim, Byung Wook; Lee, Byeongno; Park, Young Jun; Nam, Wonwoo; Hur, Nam Hwi
Stable carbamate pathway towards organic–inorganic hybrid perovskites and aromatic imines
RSC Advances, 2020, 10, 38055-38062
7241682 CIFC8 H8 N2 O2P 1 21/c 17.4527; 18.3181; 11.3999
90; 90.869; 90
1556.13Lee, Kyu Hyung; Kim, Sun Joo; Park, Hee Sun; Lim, Byung Wook; Lee, Byeongno; Park, Young Jun; Nam, Wonwoo; Hur, Nam Hwi
Stable carbamate pathway towards organic–inorganic hybrid perovskites and aromatic imines
RSC Advances, 2020, 10, 38055-38062
7241683 CIFC22 H16 Cu N4 O5P 1 2/c 112.3238; 21.6586; 9.7902
90; 111.208; 90
2436.2Li, Jingyang; He, Ying; Wang, Li; Li, Guanghua; Zou, Yongcun; Yan, Yan; Li, Dandan; Shi, Xinli; Song, Zhiguang; Shi, Xiaodong
Construction of fluorescence active MOFs with symmetrical and conformationally rigid N-2-aryl-triazole ligands
RSC Advances, 2020, 10, 41921-41925
7241684 CIFC41 H28 Cd N7 O9I 1 2/c 134.01; 9.0351; 38.6788
90; 115.365; 90
10739.6Li, Jingyang; He, Ying; Wang, Li; Li, Guanghua; Zou, Yongcun; Yan, Yan; Li, Dandan; Shi, Xinli; Song, Zhiguang; Shi, Xiaodong
Construction of fluorescence active MOFs with symmetrical and conformationally rigid N-2-aryl-triazole ligands
RSC Advances, 2020, 10, 41921-41925
7241685 CIFC11 H15 N OP 1 21/c 116.418; 6.5616; 17.993
90; 94.892; 90
1931.3Zhang, Yuewei; Bao, Qingqing; Zhang, Ning; Wang, Shuohang; Yu, Xue
Stereocontrolled addition of Grignard reagents to oxa-bridged benzazepines: highly efficient synthesis of functionalized benzazepine scaffolds
RSC Advances, 2020, 10, 41802-41806
7241686 CIFC40 H28 Ga2 N6 O20C 1 2/c 126.47; 10.667; 17.28
90; 125.389; 90
3978Wu, Junbiao; Lou, Luqi; Han, Yide; Xu, Yan; Zhang, Xia; Wang, Zhuopeng
Ionothermal synthesis of a photochromic inorganic‒organic complex for colorimetric and portable UV index indication and UVB detection
RSC Advances, 2020, 10, 41720-41726
7241687 CIFC25 H22C 1 c 112.834; 18.991; 8.136
90; 113.36; 90
1820Arumugam, Selvakumar; Reddy, Pulikanti Guruprasad; Francis, Maria; Kulkarni, Aditya; Roy, Sudipta; Mondal, Kartik Chandra
Highly fluorescent aryl-cyclopentadienyl ligands and their tetra-nuclear mixed metallic potassium‒dysprosium clusters
RSC Advances, 2020, 10, 39366-39372
7241688 CIFC26 H24I b a 222.059; 22.2927; 7.6696
90; 90; 90
3771.6Arumugam, Selvakumar; Reddy, Pulikanti Guruprasad; Francis, Maria; Kulkarni, Aditya; Roy, Sudipta; Mondal, Kartik Chandra
Highly fluorescent aryl-cyclopentadienyl ligands and their tetra-nuclear mixed metallic potassium–dysprosium clusters
RSC Advances, 2020, 10, 39366-39372
7241689 CIFC125 H116 Cl4 Dy2 K2P -117.1088; 17.778; 20.6046
69.756; 79.617; 62.673
5222Arumugam, Selvakumar; Reddy, Pulikanti Guruprasad; Francis, Maria; Kulkarni, Aditya; Roy, Sudipta; Mondal, Kartik Chandra
Highly fluorescent aryl-cyclopentadienyl ligands and their tetra-nuclear mixed metallic potassium‒dysprosium clusters
RSC Advances, 2020, 10, 39366-39372
7241690 CIFC249 H224 Cl8 Dy4 K4P -115.0406; 18.9527; 21.4668
65.202; 78.557; 67.699
5134Arumugam, Selvakumar; Reddy, Pulikanti Guruprasad; Francis, Maria; Kulkarni, Aditya; Roy, Sudipta; Mondal, Kartik Chandra
Highly fluorescent aryl-cyclopentadienyl ligands and their tetra-nuclear mixed metallic potassium‒dysprosium clusters
RSC Advances, 2020, 10, 39366-39372
7241691 CIFC34 H36 Ag2 Cl2 N4 O8P 1 21 113.2192; 10.713; 13.2447
90; 112.909; 90
1727.73Cui, Minghui; Wang, Ai-Ling; Liu, Yingfan; Xiao, Hongping; Li, Fengcai; Zhou, Liming; Fang, Shaoming; Li, Xi-Li
A pair of 2D chiral Ag(i) enantiomers with dual chiral elements: syntheses, structures, and photoluminescent and chiroptical properties
RSC Advances, 2020, 10, 39359-39365
7241692 CIFC34 H36 Ag2 Cl2 N4 O8P 1 21 113.1734; 10.6736; 13.2327
90; 112.887; 90
1714.14Cui, Minghui; Wang, Ai-Ling; Liu, Yingfan; Xiao, Hongping; Li, Fengcai; Zhou, Liming; Fang, Shaoming; Li, Xi-Li
A pair of 2D chiral Ag(i) enantiomers with dual chiral elements: syntheses, structures, and photoluminescent and chiroptical properties
RSC Advances, 2020, 10, 39359-39365
7241693 CIFC30 H27 N9 O18 Sm2P -19.9847; 13.2497; 14.3535
81.6299; 73.8538; 83.2186
1798.5Yuan, Fei; Yuan, Chunmei; Cao, Baoyue; Di, Youying; Wang, Shumin; Liu, Mingbao; Kumar, Abhinav; Shi, Chuncheng; Muddassir, Mohd.
Two Ln-based metal‒organic frameworks based on the 5-(1H-1,2,4-triazol-1-yl)-1,3-benzenedicarboxylic acid ligand: syntheses, structures, and photocatalytic properties
RSC Advances, 2020, 10, 39771-39778
7241694 CIFC30 H27 N9 O18 Tb2P -19.9419; 13.1775; 14.3215
81.79; 74.0669; 83.0217
1778.99Yuan, Fei; Yuan, Chunmei; Cao, Baoyue; Di, Youying; Wang, Shumin; Liu, Mingbao; Kumar, Abhinav; Shi, Chuncheng; Muddassir, Mohd.
Two Ln-based metal‒organic frameworks based on the 5-(1H-1,2,4-triazol-1-yl)-1,3-benzenedicarboxylic acid ligand: syntheses, structures, and photocatalytic properties
RSC Advances, 2020, 10, 39771-39778
7241695 CIFC49 H66 Mo N3 O4P -110.6437; 14.3165; 16.2402
96.269; 104.683; 96.637
2353Nasibipour, Mina; Safaei, Elham; Wojtczak, Andrzej; Jagličić, Zvonko; Galindo, Agustín; Masoumpour, Marzieh Sadat
A biradical oxo-molybdenum complex containing semiquinone and o-aminophenol benzoxazole-based ligands
RSC Advances, 2020, 10, 40853-40866
7241696 CIFC38 H40 Br2 Cu2 N11 O15.5P -19.3905; 14.9547; 17.6271
109.496; 94.616; 99.025
2281.02Peewasan, Krisana; Merkel, Marcel P.; Fuhr, Olaf; Anson, Christopher E.; Powell, Annie K.
A multifunctional use of bis(methylene)bis(5-bromo-2-hydroxyl salicyloylhydrazone): from metal sensing to ambient catalysis of A3 coupling reactions
RSC Advances, 2020, 10, 40739-40744
7241697 CIFC22 H26 N4 O2 S2P -110.094; 11.277; 11.815
99.224; 106.772; 111.122
1147.4Liu, Hong-Yan; Chen, Yu; Hao, Li-Qiang; Wang, Guo-Dong; Li, Hong-Shuang; Xia, Cheng-Cai
The synthesis of N,N′-disulfanediyl-bis(N′-((E)-benzylidene)acetohydrazide) from (E)-N′-benzylideneacetohydrazide and S8
RSC Advances, 2020, 10, 41041-41046
7241698 CIFC31 H64 N4 O7 Ti2P 1 n 110.598; 13.049; 14.218
90; 93.964; 90
1961.6Wang, Tzu-Fang; Kosuru, Someswara Rao; Yu, Shu-Chun; Chang, Yung-Chi; Lai, Hsin-Yu; Chang, Yu-Lun; Wu, Kuo-Hui; Ding, Shangwu; Chen, Hsuan-Ying
Use of pyrazoles as ligands greatly enhances the catalytic activity of titanium iso-propoxide for the ring-opening polymerization of l-lactide: a cooperation effect
RSC Advances, 2020, 10, 40690-40696
7241699 CIFC13 H11 Na O6 SP 1 21/c 116.2484; 11.3597; 8.2456
90; 100.148; 90
1498.14Zhang, Hui; Wang, Ming; Jiang, Xuefeng
Sustainable access to sulfonic acids from halides and thiourea dioxide with air
Green Chemistry, 2020, 22, 8238-8242
7241700 CIFC32 H30 Cl2 N2 O5C 1 2/c 116.8614; 19.0598; 8.8881
90; 103.357; 90
2779.1Zhang, Ming-Zhong; Liu, Long; Gou, Quan; Wang, Qi; Li, Yi; Li, Wan-Ting; Luo, Fei; Yuan, Min; Chen, Tieqiao; He, Wei-Min
Synthesis of hydroxyl-containing oxindoles and 3,4-dihydroquinolin-2-ones through oxone-mediated cascade arylhydroxylation of activated alkenes
Green Chemistry, 2020, 22, 8369-8374
7241701 CIFC27 H41 Cu F6 N2 O1.5 SbR 3 c :H27.8; 27.8; 21.5997
90; 90; 120
14456.7Muñoz-Castro, Alvaro; Wang, Guocang; Ponduru, Tharun Teja; Dias, H. V. Rasika
Synthesis and characterization of N-heterocyclic carbene-MOEt<sub>2</sub> complexes (M = Cu, Ag, Au). Analysis of solvated auxiliary-ligand free [(NHC)M]<sup>+</sup> species.
Physical chemistry chemical physics : PCCP, 2021, 23, 1577-1583
7241702 CIFC22 H37 Au F6 N O SbP b c a12.932; 16.4501; 24.4593
90; 90; 90
5203.3Muñoz-Castro, Alvaro; Wang, Guocang; Ponduru, Tharun Teja; Dias, H. V. Rasika
Synthesis and characterization of N-heterocyclic carbene-MOEt<sub>2</sub> complexes (M = Cu, Ag, Au). Analysis of solvated auxiliary-ligand free [(NHC)M]<sup>+</sup> species.
Physical chemistry chemical physics : PCCP, 2021, 23, 1577-1583
7241703 CIFC22 H37 Cu F6 N O SbP 1 21/c 18.4439; 11.196; 27.3426
90; 97.227; 90
2564.38Muñoz-Castro, Alvaro; Wang, Guocang; Ponduru, Tharun Teja; Dias, H. V. Rasika
Synthesis and characterization of N-heterocyclic carbene-MOEt<sub>2</sub> complexes (M = Cu, Ag, Au). Analysis of solvated auxiliary-ligand free [(NHC)M]<sup>+</sup> species.
Physical chemistry chemical physics : PCCP, 2021, 23, 1577-1583
7241704 CIFC12 H17 N O2 SP 21 21 216.27149; 13.8374; 14.1502
90; 90; 90
1227.97Scholten, Kevin; Engelage, Elric; Merten, Christian
Basis set dependence of S[double bond, length as m-dash]O stretching frequencies and its consequences for IR and VCD spectra predictions.
Physical chemistry chemical physics : PCCP, 2020, 22, 27979-27986
7241705 CIFC26 H26 Cl2 Fe N10 O2P 1 21/n 18.7562; 13.1732; 12.6457
90; 95.04; 90
1453.01Jakupec, Nikola; Fotović, Luka; Stilinović, Vladimir
The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines
CrystEngComm, 2020, 22, 8142-8150
7241706 CIFC16 H16 Fe I2 N8 O2C 1 2/c 114.9231; 8.4115; 18.7857
90; 108.571; 90
2235.3Jakupec, Nikola; Fotović, Luka; Stilinović, Vladimir
The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines
CrystEngComm, 2020, 22, 8142-8150
7241707 CIFC18 H20 Fe I2 N8 O2P 1 21/c 18.8231; 11.0729; 13.2703
90; 106.027; 90
1246.08Jakupec, Nikola; Fotović, Luka; Stilinović, Vladimir
The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines
CrystEngComm, 2020, 22, 8142-8150
7241708 CIFC16 H12 Fe I2 N8P 1 21/c 18.3887; 9.639; 13.2734
90; 99.11; 90
1059.73Jakupec, Nikola; Fotović, Luka; Stilinović, Vladimir
The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines
CrystEngComm, 2020, 22, 8142-8150
7241709 CIFC34 H32 Cl4 Fe2 N16 O2P -18.1771; 11.2544; 12.1692
91.426; 108.865; 90.318
1059.3Jakupec, Nikola; Fotović, Luka; Stilinović, Vladimir
The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines
CrystEngComm, 2020, 22, 8142-8150
7241710 CIFC16 H16 Br2 Fe N8 O2C 1 2/c 114.7058; 8.3867; 18.3571
90; 108.439; 90
2147.8Jakupec, Nikola; Fotović, Luka; Stilinović, Vladimir
The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines
CrystEngComm, 2020, 22, 8142-8150
7241711 CIFC58 H44 Br8 Fe3 N26C 1 2/c 119.931; 12.6943; 30.341
90; 93.819; 90
7659.5Jakupec, Nikola; Fotović, Luka; Stilinović, Vladimir
The effect of halogen bonding on protonated hexacyanoferrate networks in hexacyanoferrates of halogenopyridines
CrystEngComm, 2020, 22, 8142-8150
7241712 CIFCa0.3 Ce0.7 Cs0.3 P S4R -3 m :H16.5183; 16.5183; 13.6408
90; 90; 120
3223.3Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241713 CIFCa0.5 Cs0.5 P Pr0.5 S4C 1 2/c 19.2095; 9.2341; 16.7221
90; 103.946; 90
1380.15Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241714 CIFCa0.3 Cs0.3 P S4 Sm0.7R -3 m :H16.4128; 16.4128; 13.4526
90; 90; 120
3138.36Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241715 CIFCa0.3 Cs0.3 P Pr0.7 S4R -3 m :H16.4968; 16.4968; 13.5795
90; 90; 120
3200.47Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241716 CIFCa0.3 Cs0.3 Gd0.7 P S4R -3 m :H16.3458; 16.3458; 13.4242
90; 90; 120
3106.21Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241717 CIFCa0.5 Cs0.5 Gd0.5 P S4C 1 2/c 19.1603; 9.1898; 16.6882
90; 103.687; 90
1364.94Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241718 CIFCa0.5 Cs0.5 Nd0.5 P S4C 1 2/c 19.197; 9.2233; 16.7149
90; 103.871; 90
1376.52Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241719 CIFCa0.5 Cs0.5 Dy0.5 P S4C 1 2/c 19.1378; 9.1727; 16.6704
90; 103.678; 90
1357.66Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241720 CIFCa0.5 Cs0.5 P S4 Tb0.5C 1 2/c 19.1479; 9.18; 16.6874
90; 103.688; 90
1361.57Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241721 CIFCa0.3 Cs0.3 Dy0.7 P S4R -3 m :H16.3288; 16.3288; 13.322
90; 90; 120
3076.16Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241722 CIFCa0.3 Cs0.3 P S4 Tb0.7R -3 m :H16.3448; 16.3448; 13.3425
90; 90; 120
3086.93Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241723 CIFCa0.5 Cs0.5 P S4 Sm0.5C 1 2/c 19.1778; 9.2037; 16.6857
90; 103.778; 90
1368.88Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241724 CIFCa0.3 Cs0.3 Nd0.7 P S4R -3 m :H16.4932; 16.4932; 13.5289
90; 90; 120
3187.15Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241725 CIFC28 H24 Ca N12 O17 S2P -110.54; 14.07; 15.113
110.556; 106.367; 102.044
1891.8Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241726 CIFC28 H24 N12 O17 S2 SrP -110.714; 14.407; 15.63
65.529; 73.674; 86.24
2103.8Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241727 CIFC28 H24 N12 O17 S2 SrP -110.77; 14.128; 15.073
110.391; 107.23; 101.991
1925.5Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241728 CIFC28 H24 Ba N12 O17 S2P -111.244; 13.9869; 14.8283
109.442; 111.672; 99.695
1927.38Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241729 CIFC28 H24 N12 O17 S2 SrP 1 21/n 116.623; 10.715; 25.723
90; 90.124; 90
4581.7Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241730 CIFC28 H24 Ca N12 O17 S2P 1 21/n 116.5541; 10.4598; 25.6563
90; 90.83; 90
4442Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241731 CIFC56 H48 Ba2 N24 O30 S4C 1 2/c 127.899; 15.2073; 39.875
90; 106.296; 90
16238Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241732 CIFC56 H47 Ca2 N24 O34 S4P 21 21 225.565; 31.743; 10.3985
90; 90; 90
8438.5Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241733 CIFC46 H42 N24 O23 S2 SrP 1 21/n 112.604; 16.258; 31.463
90; 97.344; 90
6394Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241734 CIFC4 H6 O6P 1 21 16.1757; 5.9211; 7.7084
90; 100.434; 90
277.212Mroz, Damian; Wang, Ruimin; Englert, Ulli; Dronskowski, Richard
Displacement parameters from density-functional theory and their validation in the experimental charge density of tartaric acid
CrystEngComm, 2021, 23, 1052-1058
7241735 CIFC4 H6 O6P 1 21 16.1757; 5.9211; 7.7084
90; 100.434; 90
277.212Mroz, Damian; Wang, Ruimin; Englert, Ulli; Dronskowski, Richard
Displacement parameters from density-functional theory and their validation in the experimental charge density of tartaric acid
CrystEngComm, 2021, 23, 1052-1058
7241736 CIFC36 H38 N10P 1 21/c 17.8699; 36.0925; 11.3684
90; 92.524; 90
3226Ye, Yang; Gao, Lei; Hao, Hongxun; Yin, Qiuxiang; Xie, Chuang
Tuning the photomechanical behavior and excellent elasticity of azobenzene via cocrystal engineering
CrystEngComm, 2020, 22, 8045-8053
7241737 CIFC22 H19 N5P 1 21 17.5794; 5.6975; 21.4258
90; 97.914; 90
916.43Ye, Yang; Gao, Lei; Hao, Hongxun; Yin, Qiuxiang; Xie, Chuang
Tuning the photomechanical behavior and excellent elasticity of azobenzene via cocrystal engineering
CrystEngComm, 2020, 22, 8045-8053
7241738 CIFC24 H23 N5P 1 21 17.73; 5.6677; 23.0411
90; 91.233; 90
1009.23Ye, Yang; Gao, Lei; Hao, Hongxun; Yin, Qiuxiang; Xie, Chuang
Tuning the photomechanical behavior and excellent elasticity of azobenzene via cocrystal engineering
CrystEngComm, 2020, 22, 8045-8053
7241739 CIFC21 H23 N5P 1 21 17.9177; 5.9154; 19.843
90; 90.84; 90
929.3Ye, Yang; Gao, Lei; Hao, Hongxun; Yin, Qiuxiang; Xie, Chuang
Tuning the photomechanical behavior and excellent elasticity of azobenzene via cocrystal engineering
CrystEngComm, 2020, 22, 8045-8053
7241740 CIFC29 H24 N4P 1 21/n 125.715; 5.9027; 31.344
90; 107.76; 90
4530.9Ye, Yang; Gao, Lei; Hao, Hongxun; Yin, Qiuxiang; Xie, Chuang
Tuning the photomechanical behavior and excellent elasticity of azobenzene via cocrystal engineering
CrystEngComm, 2020, 22, 8045-8053
7241741 CIFC72 H52 Cd4 O22 S4P 1 21 114.329; 5.8217; 18.5725
90; 93.903; 90
1545.71Hsu, Kai-Ting; Thanasekaran, Pounraj; Hsu, Ting-Wei; Su, Cing-Huei; Chang, Bor-Chen; Liu, Yen-Hsiang; Hung, Chen-Hsiung; Lu, Kuang-Lieh
A nonlinear optical cadmium(ii)-based metal‒organic framework with chiral helical chains derived from an achiral bent dicarboxylate ligand
CrystEngComm, 2021, 23, 824-830
7241742 CIFC46 H37 Cd Cl I4 S32I 41/a :29.7369; 9.7369; 76.074
90; 90; 90
7212.4Shilov, Gennadii V.; Zhilyaeva, Elena I.; Flakina, Alexandra M.; Aldoshin, Sergey M.; Konarev, Dmitri V.; Lyubovskii, Rustem B.; Lyubovskaya, Rimma N.
Phase transformations of iodine-containing dual-layered conductor θ-(ET)4CdI4(PhCl) upon cooling
CrystEngComm, 2020, 22, 8054-8062
7241743 CIFC46 H37 Cd Cl I4 S32I 1 2/a 19.6448; 76.132; 9.7076
90; 90.2; 90
7128Shilov, Gennadii V.; Zhilyaeva, Elena I.; Flakina, Alexandra M.; Aldoshin, Sergey M.; Konarev, Dmitri V.; Lyubovskii, Rustem B.; Lyubovskaya, Rimma N.
Phase transformations of iodine-containing dual-layered conductor θ-(ET)4CdI4(PhCl) upon cooling
CrystEngComm, 2020, 22, 8054-8062
7241744 CIFC46 H37 Cd Cl I4 S32I -19.5531; 9.7052; 76.0688
89.884; 89.917; 89.798
7052.6Shilov, Gennadii V.; Zhilyaeva, Elena I.; Flakina, Alexandra M.; Aldoshin, Sergey M.; Konarev, Dmitri V.; Lyubovskii, Rustem B.; Lyubovskaya, Rimma N.
Phase transformations of iodine-containing dual-layered conductor θ-(ET)4CdI4(PhCl) upon cooling
CrystEngComm, 2020, 22, 8054-8062
7241745 CIFC8 H12 Cd N2 O2 S4P n m a13.1254; 13.6595; 8.5225
90; 90; 90
1527.97Adhikari, Suman; Bhattacharjee, Tirtha; Das, Arijit; Roy, Subhadip; Daniliuc, Constantin Gabriel; Zaręba, Jan K.; Bauzá, Antonio; Frontera, Antonio
On the supramolecular properties of neutral, anionic and cationic cadmium complexes harvested from dithiolate‒polyamine binary ligand systems
CrystEngComm, 2020, 22, 8023-8035
7241746 CIFC10 H22 Cd N6 O S2P 1 21/n 19.7864; 10.9611; 16.022
90; 102.095; 90
1680.52Adhikari, Suman; Bhattacharjee, Tirtha; Das, Arijit; Roy, Subhadip; Daniliuc, Constantin Gabriel; Zaręba, Jan K.; Bauzá, Antonio; Frontera, Antonio
On the supramolecular properties of neutral, anionic and cationic cadmium complexes harvested from dithiolate‒polyamine binary ligand systems
CrystEngComm, 2020, 22, 8023-8035
7241747 CIFC28 H52 Cd3 N18 S6P 21 21 2114.6814; 17.4409; 17.6486
90; 90; 90
4519.04Adhikari, Suman; Bhattacharjee, Tirtha; Das, Arijit; Roy, Subhadip; Daniliuc, Constantin Gabriel; Zaręba, Jan K.; Bauzá, Antonio; Frontera, Antonio
On the supramolecular properties of neutral, anionic and cationic cadmium complexes harvested from dithiolate‒polyamine binary ligand systems
CrystEngComm, 2020, 22, 8023-8035
7241748 CIFC25 H21 Cd N4 O5P 1 21/n 112.46; 10.231; 18.54
90; 92.34; 90
2361Fan, Ming Yue; Fu, Peng; Li, Jiao; Su, Zhong Min; Li, Xiao; Pan, Qing Qing; Hu, Xiao Li
2D luminescent metal‒organic framework: efficient and highly selective detection of 2,4,6-trinitrophenol at the ppb level
CrystEngComm, 2021, 23, 929-934
7241749 CIFC35.4 H19 Cd3 N1.4 O16 S4C 1 2/c 110.6427; 20.2187; 18.7795
90; 93.18; 90
4034.8Liu, Jian-Jun; Xia, Shu-Biao; Liu, Dan; Liu, Jiaming; Cheng, Fei-Xiang
Encapsulating organic guest cations in anionic MOFs that exhibit multi-responsive photochromism and photocontrolled luminescence
CrystEngComm, 2021, 23, 850-856
7241750 CIFC30 H22 Cd2 N2 O13C 1 c 113.2067; 15.497; 16.513
90; 108.694; 90
3201.3Liu, Jian-Jun; Xia, Shu-Biao; Liu, Dan; Liu, Jiaming; Cheng, Fei-Xiang
Encapsulating organic guest cations in anionic MOFs that exhibit multi-responsive photochromism and photocontrolled luminescence
CrystEngComm, 2021, 23, 850-856
7241751 CIFC8 H14 Ca2 O9I 41/a c d :233.1757; 33.1757; 10.5521
90; 90; 90
11613.9Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez Arlt, Robin W.
The elusive crystals of calcium acetate hemihydrate: chiral rods linked by parallel hydrophilic strips
CrystEngComm, 2021, 23, 707-713
7241752 CIFC60 H82 Mn3 N6 O31C 1 2/c 126.891; 16.3784; 20.2907
90; 130.136; 90
6832.2Yang, Dongdong; Liu, Xiaxia; Lu, Liping; Zhu, Miaoli
Effects of two different solvents on the syntheses, structural diversity, and magnetic properties of six Mn(ii) complexes derived from 3,3′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoate and variable N-donor ligands
CrystEngComm, 2020, 22, 8088-8099
7241753 CIFC78 H57 Mn3 N6 O22P 1 2/c 113.706; 10.943; 23.695
90; 106.11; 90
3414.3Yang, Dongdong; Liu, Xiaxia; Lu, Liping; Zhu, Miaoli
Effects of two different solvents on the syntheses, structural diversity, and magnetic properties of six Mn(ii) complexes derived from 3,3′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoate and variable N-donor ligands
CrystEngComm, 2020, 22, 8088-8099
7241754 CIFC62 H44 Mn2 N4 O18P -110.2097; 10.7615; 13.8645
81.129; 79.737; 64.205
1344.5Yang, Dongdong; Liu, Xiaxia; Lu, Liping; Zhu, Miaoli
Effects of two different solvents on the syntheses, structural diversity, and magnetic properties of six Mn(ii) complexes derived from 3,3′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoate and variable N-donor ligands
CrystEngComm, 2020, 22, 8088-8099
7241755 CIFC39 H47 Mn N6 O18P -111.4113; 13.9536; 14.723
105.212; 92.722; 107.323
2139.4Yang, Dongdong; Liu, Xiaxia; Lu, Liping; Zhu, Miaoli
Effects of two different solvents on the syntheses, structural diversity, and magnetic properties of six Mn(ii) complexes derived from 3,3′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoate and variable N-donor ligands
CrystEngComm, 2020, 22, 8088-8099
7241756 CIFC31 H25 Mn2 N3 O12P 1 21/c 112.916; 8.9128; 27.161
90; 98.425; 90
3093Yang, Dongdong; Liu, Xiaxia; Lu, Liping; Zhu, Miaoli
Effects of two different solvents on the syntheses, structural diversity, and magnetic properties of six Mn(ii) complexes derived from 3,3′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoate and variable N-donor ligands
CrystEngComm, 2020, 22, 8088-8099
7241757 CIFC69 H62 Mn3 N6 O23C 1 2/c 128.4052; 16.0847; 19.9257
90; 133.158; 90
6641Yang, Dongdong; Liu, Xiaxia; Lu, Liping; Zhu, Miaoli
Effects of two different solvents on the syntheses, structural diversity, and magnetic properties of six Mn(ii) complexes derived from 3,3′-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoate and variable N-donor ligands
CrystEngComm, 2020, 22, 8088-8099
7241758 CIFC36 H26 N8 O2 ZnC 1 2/c 118.2863; 11.3902; 30.447
90; 106.745; 90
6072.7Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K.
Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels
CrystEngComm, 2021, 23, 617-628
7241759 CIFC18 H15 N5 OP 1 21/n 13.8464; 11.0679; 35.2718
90; 91.812; 90
1500.83Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K.
Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels
CrystEngComm, 2021, 23, 617-628
7241760 CIFC18 H15 Cd Cl2 N5 OP 1 21/n 18.1129; 14.5881; 15.9877
90; 93.22; 90
1889.19Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K.
Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels
CrystEngComm, 2021, 23, 617-628
7241761 CIFC36 H26 Cd N8 O2P 1 21/n 115.3928; 10.6783; 19.4846
90; 96.349; 90
3183Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K.
Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels
CrystEngComm, 2021, 23, 617-628
7241762 CIFC40 H36 Cd2 N8 O8I 41/a :229.63; 29.63; 8.9973
90; 90; 90
7899.1Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K.
Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels
CrystEngComm, 2021, 23, 617-628
7241763 CIFC36 H30 N12 O8 ZnP 1 21/c 113.4129; 18.8966; 15.1602
90; 113.177; 90
3532.4Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K.
Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels
CrystEngComm, 2021, 23, 617-628
7241764 CIFC16 H80 Cl8 I16 N16 Pb4P b c m8.759; 9.44; 23.545
90; 90; 90
1946.82Fazayeli, Monireh; Khatamian, Maasoumeh; Cruciani, Giuseppe
Anomalous inclusion of chloride ions in ethylenediammonium lead iodide turns 1D non-perovskite into a 2D perovskite structure
CrystEngComm, 2020, 22, 8063-8071
7241765 CIFC18 H18 B F2 N3P 1 21/c 124.878; 6.8029; 20.937
90; 114.088; 90
3234.9Ayhan, Mehmet Menaf; Özcan, Emrah; Dedeoglu, Burcu; Chumakov, Yurii; Zorlu, Yunus; Coşut, Bünyemin
Carbon (sp3) tetrel bonding mediated BODIPY supramolecular assembly via unprecedented synergy of Csp3⋯N and Csp3⋯F pair interactions
CrystEngComm, 2021, 23, 268-272
7241766 CIFC18 H16 B F2 I2 N3C m c m16.724; 15.302; 7.6345
90; 90; 90
1953.7Ayhan, Mehmet Menaf; Özcan, Emrah; Dedeoglu, Burcu; Chumakov, Yurii; Zorlu, Yunus; Coşut, Bünyemin
Carbon (sp3) tetrel bonding mediated BODIPY supramolecular assembly via unprecedented synergy of Csp3⋯N and Csp3⋯F pair interactions
CrystEngComm, 2021, 23, 268-272
7241767 CIFC18 H17 B F2 I N3P 1 21/c 114.9264; 11.4332; 10.9861
90; 107.745; 90
1785.6Ayhan, Mehmet Menaf; Özcan, Emrah; Dedeoglu, Burcu; Chumakov, Yurii; Zorlu, Yunus; Coşut, Bünyemin
Carbon (sp3) tetrel bonding mediated BODIPY supramolecular assembly via unprecedented synergy of Csp3⋯N and Csp3⋯F pair interactions
CrystEngComm, 2021, 23, 268-272
7241768 CIFC64 H68 Cl4 N4 O10P 1 21/c 117.217; 11.2747; 16.415
90; 117.459; 90
2827.4Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro
Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties
CrystEngComm, 2021, 23, 436-442
7241769 CIFC64 H68 Cl4 N4 O7P 1 21/c 117.1722; 11.3008; 16.1727
90; 117.16; 90
2792.4Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro
Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties
CrystEngComm, 2021, 23, 436-442
7241770 CIFC60 H54 Cl4 N4 O4P 1 21/c 116.524; 13.9309; 11.3445
90; 107.39; 90
2492.1Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro
Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties
CrystEngComm, 2021, 23, 436-442
7241771 CIFC59 H52 Cl4 N4 O4P b c a13.6415; 11.1851; 32.017
90; 90; 90
4885.2Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro
Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties
CrystEngComm, 2021, 23, 436-442
7241772 CIFC54 H48 Cl8 N4 O4P 1 21/c 116.397; 13.84; 11.647
90; 108.793; 90
2502.2Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro
Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties
CrystEngComm, 2021, 23, 436-442
7241773 CIFC54 H46 Cl10 N4 O4P 21 21 2111.8817; 13.9512; 30.8666
90; 90; 90
5116.6Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro
Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties
CrystEngComm, 2021, 23, 436-442
7241774 CIFC18 H20 N2 O3P 1 21/c 123.896; 4.9911; 13.723
90; 102.782; 90
1596.1Ahmed, Muhammad Naeem; Arif, Muneeba; Andleeb, Hina; Ali Shah, Syed Wadood; Arshad, Ifzan; Tahir, Muhammad Nawaz; Rocha, Mariana; Gil, Diego M.
Interplay of weak noncovalent interactions in alkoxybenzylidene derivatives of benzohydrazide and acetohydrazide: a combined experimental and theoretical investigation and lipoxygenase inhibition (LOX) studies
CrystEngComm, 2021, 23, 955-971
7241775 CIFC24 H32 N2 O2P c a 219.695; 24.699; 9.476
90; 90; 90
2269Ahmed, Muhammad Naeem; Arif, Muneeba; Andleeb, Hina; Ali Shah, Syed Wadood; Arshad, Ifzan; Tahir, Muhammad Nawaz; Rocha, Mariana; Gil, Diego M.
Interplay of weak noncovalent interactions in alkoxybenzylidene derivatives of benzohydrazide and acetohydrazide: a combined experimental and theoretical investigation and lipoxygenase inhibition (LOX) studies
CrystEngComm, 2021, 23, 955-971
7241776 CIFC32 H28 Cu2 I4 O10P -112.2984; 13.0766; 13.096
74.6019; 67.9382; 87.6692
1877.72Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli
Systematic screening for k type phase transitions – general approach and positive example for a binuclear Cu(ii) paddlewheel structure
CrystEngComm, 2021, 23, 841-849
7241777 CIFC32 H28 Cu2 I4 O10P -112.311; 13.0867; 13.1261
74.639; 67.9332; 87.7934
1885.41Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli
Systematic screening for k type phase transitions – general approach and positive example for a binuclear Cu(ii) paddlewheel structure
CrystEngComm, 2021, 23, 841-849
7241778 CIFC32 H28 Cu2 I4 O10P -16.5823; 11.601; 13.001
91.653; 103.841; 99.765
947.5Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli
Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure
CrystEngComm, 2021, 23, 841-849
7241779 CIFC32 H28 Cu2 I4 O10P -112.2327; 13.0214; 13.0009
74.4145; 68.2545; 87.4839
1849.19Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli
Systematic screening for k type phase transitions – general approach and positive example for a binuclear Cu(ii) paddlewheel structure
CrystEngComm, 2021, 23, 841-849
7241780 CIFC32 H28 Cu2 I4 O10P -16.608; 11.633; 13.025
91.803; 104.018; 99.843
954.3Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli
Systematic screening for k type phase transitions – general approach and positive example for a binuclear Cu(ii) paddlewheel structure
CrystEngComm, 2021, 23, 841-849
7241781 CIFC32 H28 Cu2 I4 O10P -112.3254; 13.0852; 13.141
74.6086; 68.004; 87.9267
1889.9Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli
Systematic screening for k type phase transitions – general approach and positive example for a binuclear Cu(ii) paddlewheel structure
CrystEngComm, 2021, 23, 841-849
7241782 CIFC32 H28 Cu2 I4 O10P -16.5859; 11.5949; 13.0118
91.61; 103.887; 99.737
948.23Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli
Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure
CrystEngComm, 2021, 23, 841-849
7241783 CIFC32 H28 Cu2 I4 O10P -112.3144; 13.0777; 13.1092
74.5741; 68.0058; 87.79
1882.6Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli
Systematic screening for k type phase transitions – general approach and positive example for a binuclear Cu(ii) paddlewheel structure
CrystEngComm, 2021, 23, 841-849
7241784 CIFC23 H20 Eu O11P 1 21/c 116.1282; 8.4944; 16.6337
90; 105.159; 90
2199.5Wang, Jiao-Min; Zhang, Peng-Feng; Cheng, Jian-Guo; Wang, Yao; Ma, Lu-Lu; Yang, Guo-Ping; Wang, Yao-Yu
Luminescence tuning and sensing properties of stable 2D lanthanide metal‒organic frameworks built with symmetrical flexible tricarboxylic acid ligands containing ether oxygen bonds
CrystEngComm, 2021, 23, 411-418
7241785 CIFC23 H20 Dy O11P 1 21/c 116.089; 8.4482; 16.397
90; 105.373; 90
2149Wang, Jiao-Min; Zhang, Peng-Feng; Cheng, Jian-Guo; Wang, Yao; Ma, Lu-Lu; Yang, Guo-Ping; Wang, Yao-Yu
Luminescence tuning and sensing properties of stable 2D lanthanide metal‒organic frameworks built with symmetrical flexible tricarboxylic acid ligands containing ether oxygen bonds
CrystEngComm, 2021, 23, 411-418
7241786 CIFC23 H20 O11 TbP 1 21/c 116.108; 8.4565; 16.414
90; 105.37; 90
2155.9Wang, Jiao-Min; Zhang, Peng-Feng; Cheng, Jian-Guo; Wang, Yao; Ma, Lu-Lu; Yang, Guo-Ping; Wang, Yao-Yu
Luminescence tuning and sensing properties of stable 2D lanthanide metal‒organic frameworks built with symmetrical flexible tricarboxylic acid ligands containing ether oxygen bonds
CrystEngComm, 2021, 23, 411-418
7241787 CIFC26 H33 N5 O6P 1 21 19.9455; 8.2022; 15.9136
90; 93.461; 90
1295.78Posada, Laura; Davyt, Danilo; Serra, Gloria
First total synthesis of versicotide A, B and C
RSC Advances, 2020, 10, 43653-43659
7241788 CIFC56 H57 Cl2 Co N3 O4P 1 21/c 112.2177; 16.0747; 25.66
90; 98.643; 90
4982.29Yuan, Shi-Fang; Fan, Zhe; Yan, Yi; Ma, Yanping; Han, Mingyang; Liang, Tongling; Sun, Wen-Hua
Achieving polydispersive HDPE by N,N,N-Co precatalysts appended with N-2,4-bis(di(4-methoxyphenyl)methyl)-6-methylphenyl
RSC Advances, 2020, 10, 43400-43411
7241789 CIFC55 H55 Cl2 Co N3 O4P 1 21/c 112.3277; 15.5549; 26.352
90; 98.564; 90
4996.8Yuan, Shi-Fang; Fan, Zhe; Yan, Yi; Ma, Yanping; Han, Mingyang; Liang, Tongling; Sun, Wen-Hua
Achieving polydispersive HDPE by N,N,N-Co precatalysts appended with N-2,4-bis(di(4-methoxyphenyl)methyl)-6-methylphenyl
RSC Advances, 2020, 10, 43400-43411
7241790 CIFC21 H26 Co N4 O5P 1 21/c 114.6617; 19.303; 7.5546
90; 104.276; 90
2072Mitsuhashi, Ryoji; Hosoya, Satoshi; Suzuki, Takayoshi; Sunatsuki, Yukinari; Sakiyama, Hiroshi; Mikuriya, Masahiro
Zero-field slow relaxation of magnetization in cobalt(ii) single-ion magnets: suppression of quantum tunneling of magnetization by tailoring the intermolecular magnetic coupling
RSC Advances, 2020, 10, 43472-43479
7241791 CIFC40 H21 N4 O16 Sc3R -3 m :H28.8613; 28.8613; 47.8704
90; 90; 120
34532.6Prasad, Ram R. R.; Pleass, Charlotte; Rigg, Amber L.; Cordes, David B.; Lozinska, Magdalena M.; Georgieva, Veselina M.; Hoffmann, Frank; Slawin, Alexandra M. Z.; Wright, Paul A.
Isoreticular chemistry of scandium analogues of the multicomponent metal‒organic framework MIL-142
CrystEngComm, 2021, 23, 804-812
7241792 CIFC40 H20 N5 O18 Sc3R -3 m :H28.817; 28.817; 47.9423
90; 90; 120
34478.4Prasad, Ram R. R.; Pleass, Charlotte; Rigg, Amber L.; Cordes, David B.; Lozinska, Magdalena M.; Georgieva, Veselina M.; Hoffmann, Frank; Slawin, Alexandra M. Z.; Wright, Paul A.
Isoreticular chemistry of scandium analogues of the multicomponent metal‒organic framework MIL-142
CrystEngComm, 2021, 23, 804-812
7241793 CIFC40 H22 N5 O16 Sc3R -3 m :H28.8727; 28.8727; 47.845
90; 90; 120
34542Prasad, Ram R. R.; Pleass, Charlotte; Rigg, Amber L.; Cordes, David B.; Lozinska, Magdalena M.; Georgieva, Veselina M.; Hoffmann, Frank; Slawin, Alexandra M. Z.; Wright, Paul A.
Isoreticular chemistry of scandium analogues of the multicomponent metal‒organic framework MIL-142
CrystEngComm, 2021, 23, 804-812
7241794 CIFC58 H38 N O16 Sc3P -6 2 c31.808; 31.808; 16.9754
90; 90; 120
14873.8Prasad, Ram R. R.; Pleass, Charlotte; Rigg, Amber L.; Cordes, David B.; Lozinska, Magdalena M.; Georgieva, Veselina M.; Hoffmann, Frank; Slawin, Alexandra M. Z.; Wright, Paul A.
Isoreticular chemistry of scandium analogues of the multicomponent metal‒organic framework MIL-142
CrystEngComm, 2021, 23, 804-812
7241795 CIFC42.67 H23.67 N1.33 O16 Sc3R -3 m :H28.7845; 28.7845; 48.405
90; 90; 120
34733Prasad, Ram R. R.; Pleass, Charlotte; Rigg, Amber L.; Cordes, David B.; Lozinska, Magdalena M.; Georgieva, Veselina M.; Hoffmann, Frank; Slawin, Alexandra M. Z.; Wright, Paul A.
Isoreticular chemistry of scandium analogues of the multicomponent metal‒organic framework MIL-142
CrystEngComm, 2021, 23, 804-812
7241796 CIFC42 H46 N2 O8P -16.28; 11.263; 13.232
100.71; 96.26; 96.09
906.5Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241797 CIFC74 H82 N4 O10P -16.3; 15.21; 17.39
112.89; 91.22; 93.74
1529.9Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241798 CIFC49 H70 N3 O17.5P -18.2759; 11.7985; 13.6442
85.64; 75.452; 86.886
1284.96Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241799 CIFC46 H46 N2 O8P -17.67; 8.6982; 16.1026
97.309; 100.27; 113.335
947.06Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241800 CIFC50 H55 Cd2 N3 O11C 1 2/c 133.9304; 12.9471; 11.1617
90; 91.193; 90
4902.28Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241801 CIFC62 H50 Cd2 N2 O8P 1 21/n 126.397; 11.976; 29.443
90; 97.51; 90
9228Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241802 CIFC50 H55 Mn2 N3 O11C 1 2/c 134.247; 13.083; 10.812
90; 91.17; 90
4843.3Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241803 CIFC38 H50 Cd2 Cl2 N2 O15P -19.469; 10.395; 10.692
98.87; 96.95; 96.11
1023.8Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241804 CIFC62 H54 N2 O8P -17.61; 8.14; 19.08
92.58; 97.1; 97.29
1161.2Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241805 CIFC41.5 H47.5 N3.5 Na O9.5 ZnP -110.508; 14.186; 14.263
111.15; 97.39; 90.01
1964Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241806 CIFC68 H72 Cd2 N4 O14P 1 21/c 122.93; 17.33; 8.03
90; 95.24; 90
3177.6Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241807 CIFC43.25 H49.25 N3.75 O11.75 Zn2.5C 1 2/c 120.8995; 21.0392; 32.8802
90; 94.498; 90
14413.2Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241808 CIFC46 H44 Cu2 N2 O10P n m a12.159; 31.183; 12.689
90; 90; 90
4811.1Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241809 CIFC40.25 H42.25 Co2.5 N2.75 O10.75C 1 2/c 120.898; 21.113; 32.881
90; 95.06; 90
14451Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241810 CIFC62 H50 N2 O8.67 Zn2.67P -123.24; 30.59; 33.17
74.89; 77.68; 86.47
22241Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241811 CIFC44 H50 N4 O12 Zn3P -16.196; 14.364; 15.756
79.97; 79.48; 80.88
1346Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241812 CIFC22 H24 Cu N2 O5C 1 2/c 116.386; 11.425; 26.726
90; 100.53; 90
4919.1Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241813 CIFC51 H58 N4 O10 Zn2C 1 2/c 137.413; 12.588; 11.684
90; 103.43; 90
5352Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241814 CIFC42.5 H44.5 Co K2 N3.5 O9.5C 1 2/c 132.349; 12.005; 26.75
90; 100.76; 90
10206Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241815 CIFC42 H43.33 N3.33 Na1.33 O9.33 Zr0.67P -112.33; 18.33; 18.92
66.42; 77.02; 74.7
3745.7Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241816 CIFC43 H51 N3 O18 Zr3C 1 2/m 129.68; 30.61; 13.46
90; 98.91; 90
12081Chahine, Ali Y.; Turner, David R.; Batten, Stuart R.
Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores
CrystEngComm, 2021, 23, 569-590
7241817 CIFC56 H56 Cl4 Cu4 N8 O28P 1 21/n 19.5466; 17.6942; 20.2248
90; 101.2; 90
3351.3Akhtaruzzaman,; Mohammad, Mukti; Khan, Samim; Dutta, Basudeb; Maity, Suvendu; Naaz, Sanobar; Alam, Seikh Mafiz; Ghosh, Prasanta; Islam, Md. Maidul; Mir, Mohammad Hedayetullah
One-pot crystallization of two 1,4-cyclohexanedicarboxylate-based tetranuclear Cu(ii) compounds and their DNA binding affinities
CrystEngComm, 2021, 23, 1091-1098
7241818 CIFC56 H56 Cl2 Cu4 N8 O20P -19.3595; 12.4592; 14.5015
87.821; 72.827; 68.258
1495.86Akhtaruzzaman,; Mohammad, Mukti; Khan, Samim; Dutta, Basudeb; Maity, Suvendu; Naaz, Sanobar; Alam, Seikh Mafiz; Ghosh, Prasanta; Islam, Md. Maidul; Mir, Mohammad Hedayetullah
One-pot crystallization of two 1,4-cyclohexanedicarboxylate-based tetranuclear Cu(ii) compounds and their DNA binding affinities
CrystEngComm, 2021, 23, 1091-1098
7241819 CIFC71 H78 N O35P -112.9186; 13.6147; 21.739
89.925; 81.101; 76.021
3663Butkiewicz, Helena; Kosiorek, Sandra; Sashuk, Volodymyr; Danylyuk, Oksana
Unveiling the structural features of the host‒guest complexes of carboxylated pillar[5]arene with viologen derivatives
CrystEngComm, 2021, 23, 1075-1082
7241820 CIFC66 H81 Mg N2 O41.5I 1 2/a 135.528; 12.9487; 33.1933
90; 105.019; 90
14748.7Butkiewicz, Helena; Kosiorek, Sandra; Sashuk, Volodymyr; Danylyuk, Oksana
Unveiling the structural features of the host‒guest complexes of carboxylated pillar[5]arene with viologen derivatives
CrystEngComm, 2021, 23, 1075-1082
7241821 CIFC69 H79 N2 O36.5P 1 21/n 121.8515; 12.375; 27.435
90; 112.883; 90
6834.9Butkiewicz, Helena; Kosiorek, Sandra; Sashuk, Volodymyr; Danylyuk, Oksana
Unveiling the structural features of the host‒guest complexes of carboxylated pillar[5]arene with viologen derivatives
CrystEngComm, 2021, 23, 1075-1082
7241822 CIFC67 H72.54 N2 O35.27P 1 21/c 121.4549; 12.5308; 26.2757
90; 111.934; 90
6552.8Butkiewicz, Helena; Kosiorek, Sandra; Sashuk, Volodymyr; Danylyuk, Oksana
Unveiling the structural features of the host‒guest complexes of carboxylated pillar[5]arene with viologen derivatives
CrystEngComm, 2021, 23, 1075-1082
7241823 CIFC114 H135 Cu12 N24 O36I 2 336.336; 36.336; 36.336
90; 90; 90
47975Dinca, Alina S.; Dogaru, Andreea; Ion, Adrian E.; Nica, Simona; Dumitrescu, Dan; Shova, Sergiu; Lloret, Francesc; Julve, Miguel; Andruh, Marius
An original 3D coordination polymer constructed from trinuclear nodes and tetracarboxylato spacers
CrystEngComm, 2021, 23, 1332-1335
7241824 CIFAs2 O3P 1 21/n 15.3224; 12.94547; 4.53602
90; 94.289; 90
311.661Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241825 CIFAs2 O3P 1 21/n 15.2379; 12.75457; 4.49625
90; 94.413; 90
299.49Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241826 CIFAs2 O3P 1 21/n 15.1081; 12.49492; 4.4239
90; 94.591; 90
281.45Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241827 CIFAs2 O3P 1 21/n 15.1421; 12.56168; 4.4451
90; 94.552; 90
286.22Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241828 CIFAs2 O3P 1 21/n 15.0748; 12.42717; 4.4031
90; 94.604; 90
276.79Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241829 CIFAs2 O3P 1 21/n 14.9826; 12.26098; 4.3436
90; 94.581; 90
264.51Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241830 CIFAs2 O3P 1 21/n 15.0087; 12.31139; 4.3629
90; 94.593; 90
268.17Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241831 CIFAs2 O3P 1 21/n 14.6166; 11.5551; 4.0512
90; 94.807; 90
215.35Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241832 CIFAs2 O3P 1 21/n 14.8892; 12.10248; 4.2841
90; 94.569; 90
252.69Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241833 CIFAs2 O3P 1 21/n 14.8627; 12.05705; 4.2663
90; 94.603; 90
249.33Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241834 CIFAs2 O3P 1 21/n 14.7015; 11.7503; 4.1387
90; 94.764; 90
227.85Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241835 CIFAs2 O3P 1 21/n 14.8883; 12.1119; 4.28963
90; 94.6135; 90
253.15Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241836 CIFAs2 O3P 1 21/n 15.1811; 12.63631; 4.46609
90; 94.516; 90
291.49Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241837 CIFAs2 O3P 1 21/n 14.5713; 11.4696; 4.007
90; 94.792; 90
209.36Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241838 CIFAs2 O3P 1 21/n 15.07859; 12.4595; 4.41318
90; 94.5756; 90
278.36Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241839 CIFAs2 O3P 1 21/n 14.6442; 11.6134; 4.07822
90; 94.7902; 90
219.19Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241840 CIFAs2 O3P 1 21/n 14.7371; 11.82822; 4.16968
90; 94.711; 90
232.84Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241841 CIFAs2 O3P 1 21/n 14.6069; 11.5455; 4.04391
90; 94.803; 90
214.34Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241842 CIFAs2 O3P 1 21/n 14.7786; 11.9057; 4.1994
90; 94.695; 90
238.11Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241843 CIFAs2 O3P 1 21/n 15.09945; 12.4945; 4.42425
90; 94.5655; 90
280.997Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241844 CIFAs2 O3P 1 21/n 14.8132; 11.9681; 4.23271
90; 94.6883; 90
243.01Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241845 CIFAs2 O3P 1 21/n 15.269; 12.82716; 4.51254
90; 94.364; 90
304.1Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241846 CIFAs2 O3P 1 21/n 14.9201; 12.15166; 4.3032
90; 94.543; 90
256.47Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241847 CIFAs2 O3P 1 21/n 14.5965; 11.5222; 4.0319
90; 94.769; 90
212.8Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241848 CIFAs2 O3P 1 21/n 14.7416; 11.8243; 4.17264
90; 94.7608; 90
233.14Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241849 CIFAs2 O3P 1 21/n 14.5726; 11.4835; 4.0105
90; 94.821; 90
209.84Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241850 CIFAs2 O3P 1 21/n 14.8178; 11.97404; 4.2306
90; 94.607; 90
243.27Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241851 CIFAs2 O3P 1 21/n 14.6657; 11.67; 4.1027
90; 94.7684; 90
222.61Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241852 CIFAs2 O3P 1 21/n 15.29402; 12.885; 4.50656
90; 94.329; 90
306.531Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241853 CIFAs2 O3P 1 21/n 15.27066; 12.7806; 4.48685
90; 94.579; 90
301.28Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241854 CIFAs2 O3P 1 21/n 15.26373; 12.7447; 4.47691
90; 94.687; 90
299.328Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241855 CIFAs2 O3P 1 21/n 15.29025; 12.8566; 4.502
90; 94.44; 90
305.283Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241856 CIFAs2 O3P 1 21/n 15.28841; 12.8335; 4.50014
90; 94.541; 90
304.46Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241857 CIFAs2 O3P 1 21/n 15.26753; 12.7667; 4.48007
90; 94.738; 90
300.251Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241858 CIFAs2 O3P 1 21/n 15.29393; 12.8775; 4.50545
90; 94.381; 90
306.251Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241859 CIFAs2 O3P 1 21/n 15.27158; 12.7597; 4.48224
90; 94.731; 90
300.465Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241860 CIFAs2 O3P 1 21/n 15.2915; 12.8527; 4.50173
90; 94.533; 90
305.205Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241861 CIFAs2 O3P 1 21/n 15.28379; 12.8173; 4.49485
90; 94.618; 90
303.421Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241862 CIFAs2 O3P 1 21/n 15.2635; 12.732; 4.46891
90; 94.675; 90
298.487Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz
High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph
CrystEngComm, 2021, 23, 638-644
7241863 CIFC54 H38 Cl4 Eu2 N16 O12P 1 21/n 112.0689; 11.6727; 21.7296
90; 94.542; 90
3051.58Dong, Lu; Lu, Ying-Bing; Zhu, Shui-Dong; Wu, Jun-Wei; Zhang, Xin-Ting; Liao, Yi; Liu, Cai-Ming; Liu, Sui-Jun; Xie, Yong-Rong; Zhang, Shi-Yong
A new family of dinuclear lanthanide complexes exhibiting luminescence, magnetic entropy changes and single molecule magnet behaviors
CrystEngComm, 2021, 23, 645-652
7241864 CIFC54 H38 Cl4 Gd2 N16 O12P 1 21/n 112.0381; 11.6511; 21.7206
90; 94.5441; 90
3036.89Dong, Lu; Lu, Ying-Bing; Zhu, Shui-Dong; Wu, Jun-Wei; Zhang, Xin-Ting; Liao, Yi; Liu, Cai-Ming; Liu, Sui-Jun; Xie, Yong-Rong; Zhang, Shi-Yong
A new family of dinuclear lanthanide complexes exhibiting luminescence, magnetic entropy changes and single molecule magnet behaviors
CrystEngComm, 2021, 23, 645-652
7241865 CIFC54 H38 Cl4 Dy2 N16 O12P 1 21/c 112.0165; 11.6234; 24.035
90; 115.388; 90
3032.8Dong, Lu; Lu, Ying-Bing; Zhu, Shui-Dong; Wu, Jun-Wei; Zhang, Xin-Ting; Liao, Yi; Liu, Cai-Ming; Liu, Sui-Jun; Xie, Yong-Rong; Zhang, Shi-Yong
A new family of dinuclear lanthanide complexes exhibiting luminescence, magnetic entropy changes and single molecule magnet behaviors
CrystEngComm, 2021, 23, 645-652
7241866 CIFC54 H38 Cl4 N16 O12 Tb2P 1 21/n 112.0288; 11.6329; 21.7452
90; 94.488; 90
3033.47Dong, Lu; Lu, Ying-Bing; Zhu, Shui-Dong; Wu, Jun-Wei; Zhang, Xin-Ting; Liao, Yi; Liu, Cai-Ming; Liu, Sui-Jun; Xie, Yong-Rong; Zhang, Shi-Yong
A new family of dinuclear lanthanide complexes exhibiting luminescence, magnetic entropy changes and single molecule magnet behaviors
CrystEngComm, 2021, 23, 645-652
7241867 CIFC34 H18 Br2 N2 O10 Ru3P -19.9227; 12.457; 16.0614
80.584; 74.32; 67.518
1762.1Min, Xue; Tian, Hong-rui; Li, Ming; Tian, Di
Fabrication of new structures from a 3D cobalt phosphonate network: structural transformation and proton conductivity investigation
CrystEngComm, 2021, 23, 876-883
7241868 CIFC36 H24 N2 O12 Ru3P -111.4233; 12.1695; 15.1533
70.483; 87.865; 78.592
1945.3Min, Xue; Tian, Hong-rui; Li, Ming; Tian, Di
Fabrication of new structures from a 3D cobalt phosphonate network: structural transformation and proton conductivity investigation
CrystEngComm, 2021, 23, 876-883
7241869 CIFC32 H16 Br4 N2 O10 Ru3C 1 2/c 111.695; 16.4637; 19.9029
90; 103.851; 90
3720.7Min, Xue; Tian, Hong-rui; Li, Ming; Tian, Di
Fabrication of new structures from a 3D cobalt phosphonate network: structural transformation and proton conductivity investigation
CrystEngComm, 2021, 23, 876-883
7241870 CIFH10 Ni O15 S1.38 Se0.62 UP m n 2112.8182; 8.2926; 11.3803
90; 90; 90
1209.68Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V.
Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture
CrystEngComm, 2021, 23, 1140-1148
7241871 CIFH10 Ni O15 S0.77 Se1.23 UP 1 21/c 18.3598; 11.4808; 12.9631
90; 92.894; 90
1242.58Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V.
Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture
CrystEngComm, 2021, 23, 1140-1148
7241872 CIFH10 Ni O15 S0.61 Se1.39 UP 1 21/c 18.3534; 11.4839; 12.9409
90; 92.931; 90
1239.79Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V.
Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture
CrystEngComm, 2021, 23, 1140-1148
7241873 CIFH10 Ni O15 S0.43 Se1.57 UP 1 21/c 18.3752; 11.533; 13.0328
90; 93.103; 90
1257.01Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V.
Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture
CrystEngComm, 2021, 23, 1140-1148
7241874 CIFH10 Ni O15 S2 UP m n 2112.7506; 8.3095; 11.2929
90; 90; 90
1196.5Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V.
Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture
CrystEngComm, 2021, 23, 1140-1148
7241875 CIFH10 Ni O15 S1.2 Se0.8 UP m n 2112.8291; 8.2825; 11.3826
90; 90; 90
1209.48Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V.
Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture
CrystEngComm, 2021, 23, 1140-1148
7241876 CIFH10 Ni O15 S0.96 Se1.04 UP 1 21/c 18.3202; 11.4227; 12.882
90; 92.718; 90
1222.92Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V.
Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture
CrystEngComm, 2021, 23, 1140-1148
7241877 CIFH10 Mn O15 S2 UP 1 21 16.5114; 11.3829; 8.3439
90; 90.773; 90
618.38Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V.
Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture
CrystEngComm, 2021, 23, 1140-1148
7241878 CIFH10 Ni O15 S0.22 Se1.78 UP 1 21/c 18.3902; 11.5601; 13.0744
90; 93.309; 90
1265.99Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V.
Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture
CrystEngComm, 2021, 23, 1140-1148
7241879 CIFH10 Ni O15 S1.85 Se0.15 UP m n 2112.7808; 8.2806; 11.3074
90; 90; 90
1196.69Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V.
Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture
CrystEngComm, 2021, 23, 1140-1148
7241880 CIFH10 Ni O15 Se2 UP 1 21/c 18.3912; 11.5652; 13.1209
90; 93.533; 90
1270.91Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V.
Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture
CrystEngComm, 2021, 23, 1140-1148
7241881 CIFCo H10 O15 S2 UP m n 2112.916; 8.296; 11.2937
90; 90; 90
1210.13Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V.
Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture
CrystEngComm, 2021, 23, 1140-1148
7241882 CIFH10 Ni O15 S1.64 Se0.35 UP m n 2112.783; 8.2863; 11.3033
90; 90; 90
1197.29Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V.
Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture
CrystEngComm, 2021, 23, 1140-1148
7241883 CIFH10 O15 S2 U ZnP m n 2112.8695; 8.28206; 11.292
90; 90; 90
1203.57Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V.
Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture
CrystEngComm, 2021, 23, 1140-1148
7241884 CIFC10 H7 I N2 O SP 1 21/c 17.7399; 13.3332; 10.8147
90; 95.823; 90
1110.29Lu, Fangling; Zhang, Kan; Yao, Yanxiu; Yin, Ying; Chen, Jiafu; Zhang, Xinwei; Wang, Yin; Lu, Lijun; Gao, Ziwei; Lei, Aiwen
Electrochemical oxidative thiocyanation and amination of enaminones towards the synthesis of multi-substituted alkenes
Green Chemistry, 2021, 23, 763-766
7241885 CIFC9 H12 O5P 1 21/c 110.7742; 7.035; 12.0329
90; 101.619; 90
893.36Kirchhecker, Sarah; Dell'Acqua, Andrea; Angenvoort, Astrid; Spannenberg, Anke; Ito, Kenji; Tin, Sergey; Taden, Andreas; de Vries, Johannes G.
HMF–glycerol acetals as additives for the debonding of polyurethane adhesives
Green Chemistry, 2021, 23, 957-965
7241886 CIFC20 H11 F5 O5 S4P -17.7476; 18.5104; 23.642
72.297; 85.352; 85.778
3215.1Cai, Song-Zhou; Ge, Danhua; Sun, Li-Wen; Rao, Weidong; Wang, Xin; Shen, Zhi-Liang; Chu, Xue-Qiang
Three-component heteroannulation for tetrasubstituted furan construction enabled by successive defluorination and dual sulfonylation relay
Green Chemistry, 2021, 23, 935-941
7241887 CIFC15 H16 F2 N2 OP 1 21/c 19.8524; 12.043; 12.4397
90; 112.982; 90
1358.85Niu, Kaikai; Hao, Yanke; Song, Lingyun; Liu, Yuxiu; Wang, Qingmin
Electro-oxidative C–H alkylation of quinoxalin-2(1H)-ones with organoboron compounds
Green Chemistry, 2021, 23, 302-306
7241888 CIFC8 H6 Au Cl3 N2P -17.6012; 7.6086; 9.9648
111.477; 92.248; 92.294
534.96Glišić, Biljana Đ.; Warżajtis, Beata; Hoffmann, Marcin; Rychlewska, Urszula; Djuran, Miloš I.
Mononuclear gold(iii) complexes with diazanaphthalenes: the influence of the position of nitrogen atoms in the aromatic rings on the complex crystalline properties
RSC Advances, 2020, 10, 44481-44493
7241889 CIFC8 H6 Au Cl3 N2P n a 2112.9111; 12.1129; 6.7647
90; 90; 90
1057.94Glišić, Biljana Đ.; Warżajtis, Beata; Hoffmann, Marcin; Rychlewska, Urszula; Djuran, Miloš I.
Mononuclear gold(iii) complexes with diazanaphthalenes: the influence of the position of nitrogen atoms in the aromatic rings on the complex crystalline properties
RSC Advances, 2020, 10, 44481-44493
7241890 CIFC8 H6 Au Cl3 N2P 1 21 14.0553; 11.2233; 11.6686
90; 93.193; 90
530.26Glišić, Biljana Đ.; Warżajtis, Beata; Hoffmann, Marcin; Rychlewska, Urszula; Djuran, Miloš I.
Mononuclear gold(iii) complexes with diazanaphthalenes: the influence of the position of nitrogen atoms in the aromatic rings on the complex crystalline properties
RSC Advances, 2020, 10, 44481-44493
7241891 CIFC8 H6 Au Cl3 N2C 1 c 17.5601; 22.2124; 13.5335
90; 103.107; 90
2213.45Glišić, Biljana Đ.; Warżajtis, Beata; Hoffmann, Marcin; Rychlewska, Urszula; Djuran, Miloš I.
Mononuclear gold(iii) complexes with diazanaphthalenes: the influence of the position of nitrogen atoms in the aromatic rings on the complex crystalline properties
RSC Advances, 2020, 10, 44481-44493
7241892 CIFC8 H6 Au Cl3 N2P -17.8424; 8.1614; 9.7794
113.353; 95.989; 104.639
541.06Glišić, Biljana Đ.; Warżajtis, Beata; Hoffmann, Marcin; Rychlewska, Urszula; Djuran, Miloš I.
Mononuclear gold(iii) complexes with diazanaphthalenes: the influence of the position of nitrogen atoms in the aromatic rings on the complex crystalline properties
RSC Advances, 2020, 10, 44481-44493
7241893 CIFC22 H22 O6P 1 21 121.7453; 10.7363; 25.254
90; 106.562; 90
5651.3Yu, Xuan; Lan, Wenjie; Li, Jiaqi; Bai, Hui; Qin, Zhaohai; Fu, Bin
Enantioselective one-pot synthesis of 4H-chromene derivatives catalyzed by a chiral Ni(ii) complex
RSC Advances, 2020, 10, 44437-44441
7241894 CIFC13 H22 N2 O5P b c n10.9462; 13.6297; 19.4386
90; 90; 90
2900.1Li, Zihan; Xu, Mengjie; Liu, Haodong; Wen, Qingshi; Fu, Jinqiu; Zhuang, Wei; Yang, Pengpeng; Wu, Jinglan; Ying, Hanjie
Monohydrate and anhydrate of nylon 5I monomer 1,5-pentanediamine–isophthalate
RSC Advances, 2020, 10, 44774-44784
7241895 CIFC13 H20 N2 O4P 1 21/n 113.4758; 11.6629; 18.8817
90; 103.974; 90
2879.8Li, Zihan; Xu, Mengjie; Liu, Haodong; Wen, Qingshi; Fu, Jinqiu; Zhuang, Wei; Yang, Pengpeng; Wu, Jinglan; Ying, Hanjie
Monohydrate and anhydrate of nylon 5I monomer 1,5-pentanediamine–isophthalate
RSC Advances, 2020, 10, 44774-44784
7241896 CIFC17 H10 O3P b c a13.2356; 7.1744; 25.3234
90; 90; 90
2404.6Pham, Quyen T.; Le, Phong Q.; Dang, Ha V.; Ha, Hiep Q.; Nguyen, Huong T. D.; Truong, Thanh; Le, Tri Minh
Iodine-mediated formal [3 + 2] annulation for synthesis of furocoumarin from oxime esters
RSC Advances, 2020, 10, 44332-44338
7241897 CIFC33 H24 O9 Os3 P2P 1 21/n 112.9006; 11.7117; 23.7556
90; 105.593; 90
3457.1Joy, Md. Tuhinur R.; Bhoumik, Nikhil C.; Ghosh, Shishir; Richmond, Michael G.; Kabir, Shariff E.
A new synthetic route for the preparation of [Os3(CO)10(μ-OH)(μ-H)] and its reaction with bis(diphenylphosphino)methane (dppm): syntheses and X-ray structures of two isomers of [Os3(CO)8(μ-OH)(μ-H)(μ-dppm)] and [Os3(CO)7(μ3-CO)(μ3-O)(μ-dppm)]
RSC Advances, 2020, 10, 44699-44711
7241898 CIFC33 H22 O9 Os3 P2P -112.403; 13.586; 14.093
63.446; 81.056; 68.94
1982.3Joy, Md. Tuhinur R.; Bhoumik, Nikhil C.; Ghosh, Shishir; Richmond, Michael G.; Kabir, Shariff E.
A new synthetic route for the preparation of [Os3(CO)10(μ-OH)(μ-H)] and its reaction with bis(diphenylphosphino)methane (dppm): syntheses and X-ray structures of two isomers of [Os3(CO)8(μ-OH)(μ-H)(μ-dppm)] and [Os3(CO)7(μ3-CO)(μ3-O)(μ-dppm)]
RSC Advances, 2020, 10, 44699-44711
7241899 CIFC36 H25 O12 Os3 P2P -110.8434; 11.453; 16.7944
70.658; 87.463; 76.322
1910.8Joy, Md. Tuhinur R.; Bhoumik, Nikhil C.; Ghosh, Shishir; Richmond, Michael G.; Kabir, Shariff E.
A new synthetic route for the preparation of [Os3(CO)10(μ-OH)(μ-H)] and its reaction with bis(diphenylphosphino)methane (dppm): syntheses and X-ray structures of two isomers of [Os3(CO)8(μ-OH)(μ-H)(μ-dppm)] and [Os3(CO)7(μ3-CO)(μ3-O)(μ-dppm)]
RSC Advances, 2020, 10, 44699-44711
7241900 CIFC33 H23 O9 Os3 P2P -110.642; 12.082; 16.209
76.185; 71.21; 73.02
1863Joy, Md. Tuhinur R.; Bhoumik, Nikhil C.; Ghosh, Shishir; Richmond, Michael G.; Kabir, Shariff E.
A new synthetic route for the preparation of [Os3(CO)10(μ-OH)(μ-H)] and its reaction with bis(diphenylphosphino)methane (dppm): syntheses and X-ray structures of two isomers of [Os3(CO)8(μ-OH)(μ-H)(μ-dppm)] and [Os3(CO)7(μ3-CO)(μ3-O)(μ-dppm)]
RSC Advances, 2020, 10, 44699-44711
7241901 CIFC36 H28 O11 Os3 P2P -110.9749; 12.9394; 14.3221
74.898; 89.703; 72.437
1866.1Joy, Md. Tuhinur R.; Bhoumik, Nikhil C.; Ghosh, Shishir; Richmond, Michael G.; Kabir, Shariff E.
A new synthetic route for the preparation of [Os3(CO)10(μ-OH)(μ-H)] and its reaction with bis(diphenylphosphino)methane (dppm): syntheses and X-ray structures of two isomers of [Os3(CO)8(μ-OH)(μ-H)(μ-dppm)] and [Os3(CO)7(μ3-CO)(μ3-O)(μ-dppm)]
RSC Advances, 2020, 10, 44699-44711
7241902 CIFC13 Fe2 N10 OP 1 21/c 18.386; 14.787; 14.458
90; 96.9; 90
1779.9Pérez, Hiram; Di Santo, Alejandro; Piro, Oscar E.; Echeverría, Gustavo A.; Cano, A.; González, M.; Rodríguez-Hernández, J.; Ben Altabef, A.; Frontera, Antonio; Gil, Diego M.
A first exploration of isostructurality in transition metal nitroprussides: X-ray analysis, magnetic properties and DFT calculations
CrystEngComm, 2021, 23, 1158-1171
7241903 CIFC21 H24 Cu Fe N14 OP -19.167; 10.2296; 15.6179
73.752; 80.35; 84.476
1384.29Pérez, Hiram; Di Santo, Alejandro; Piro, Oscar E.; Echeverría, Gustavo A.; Cano, A.; González, M.; Rodríguez-Hernández, J.; Ben Altabef, A.; Frontera, Antonio; Gil, Diego M.
A first exploration of isostructurality in transition metal nitroprussides: X-ray analysis, magnetic properties and DFT calculations
CrystEngComm, 2021, 23, 1158-1171
7241904 CIFC13 H12 Fe N10 O ZnP b c a14.8493; 14.498; 16.5461
90; 90; 90
3562.1Pérez, Hiram; Di Santo, Alejandro; Piro, Oscar E.; Echeverría, Gustavo A.; Cano, A.; González, M.; Rodríguez-Hernández, J.; Ben Altabef, A.; Frontera, Antonio; Gil, Diego M.
A first exploration of isostructurality in transition metal nitroprussides: X-ray analysis, magnetic properties and DFT calculations
CrystEngComm, 2021, 23, 1158-1171
7241905 CIFC13 H12 Fe Mn N10 OP 1 21/c 18.4311; 14.9364; 14.6337
90; 97.228; 90
1828.2Pérez, Hiram; Di Santo, Alejandro; Piro, Oscar E.; Echeverría, Gustavo A.; Cano, A.; González, M.; Rodríguez-Hernández, J.; Ben Altabef, A.; Frontera, Antonio; Gil, Diego M.
A first exploration of isostructurality in transition metal nitroprussides: X-ray analysis, magnetic properties and DFT calculations
CrystEngComm, 2021, 23, 1158-1171
7241906 CIFC13 H12 Cd Fe N10 OP 1 21/c 18.4002; 15.2133; 14.896
90; 98.048; 90
1884.88Pérez, Hiram; Di Santo, Alejandro; Piro, Oscar E.; Echeverría, Gustavo A.; Cano, A.; González, M.; Rodríguez-Hernández, J.; Ben Altabef, A.; Frontera, Antonio; Gil, Diego M.
A first exploration of isostructurality in transition metal nitroprussides: X-ray analysis, magnetic properties and DFT calculations
CrystEngComm, 2021, 23, 1158-1171
7241907 CIFC5 H12 Cl N OP 1 21/c 15.2628; 25.4439; 5.2264
90; 96.777; 90
694.96Socha, Paweł; Prus, Bernadeta; Dobrzycki, Łukasz; Boese, Roland; Cyrański, Michał K.
Intermolecular interactions in hydrates of 4-methylpiperidine and 4-chloropiperidine – a structural and computational study
CrystEngComm, 2021, 23, 1251-1262
7241908 CIFC5 H12 Cl N OP 1 21/c 15.2978; 25.4806; 5.2759
90; 97.132; 90
706.69Socha, Paweł; Prus, Bernadeta; Dobrzycki, Łukasz; Boese, Roland; Cyrański, Michał K.
Intermolecular interactions in hydrates of 4-methylpiperidine and 4-chloropiperidine – a structural and computational study
CrystEngComm, 2021, 23, 1251-1262
7241909 CIFC6 H14 N O0.5P 1 21/c 15.3056; 23.544; 11.1942
90; 99.188; 90
1380.4Socha, Paweł; Prus, Bernadeta; Dobrzycki, Łukasz; Boese, Roland; Cyrański, Michał K.
Intermolecular interactions in hydrates of 4-methylpiperidine and 4-chloropiperidine – a structural and computational study
CrystEngComm, 2021, 23, 1251-1262
7241910 CIFC5 H16 Cl N O3P 1 21/c 112.4835; 6.2084; 12.2415
90; 95.025; 90
945.1Socha, Paweł; Prus, Bernadeta; Dobrzycki, Łukasz; Boese, Roland; Cyrański, Michał K.
Intermolecular interactions in hydrates of 4-methylpiperidine and 4-chloropiperidine – a structural and computational study
CrystEngComm, 2021, 23, 1251-1262
7241911 CIFC5 H16 Cl N O3P 1 21/c 112.5492; 6.2375; 12.3157
90; 94.551; 90
961Socha, Paweł; Prus, Bernadeta; Dobrzycki, Łukasz; Boese, Roland; Cyrański, Michał K.
Intermolecular interactions in hydrates of 4-methylpiperidine and 4-chloropiperidine – a structural and computational study
CrystEngComm, 2021, 23, 1251-1262
7241912 CIFC6 H14 N O0.5P 1 21/c 15.3447; 23.72; 11.2047
90; 99.241; 90
1402.05Socha, Paweł; Prus, Bernadeta; Dobrzycki, Łukasz; Boese, Roland; Cyrański, Michał K.
Intermolecular interactions in hydrates of 4-methylpiperidine and 4-chloropiperidine – a structural and computational study
CrystEngComm, 2021, 23, 1251-1262
7241913 CIFC6 H19 N O3P 1 21/c 113.176; 6.3382; 11.846
90; 103.596; 90
961.6Socha, Paweł; Prus, Bernadeta; Dobrzycki, Łukasz; Boese, Roland; Cyrański, Michał K.
Intermolecular interactions in hydrates of 4-methylpiperidine and 4-chloropiperidine – a structural and computational study
CrystEngComm, 2021, 23, 1251-1262
7241914 CIFC6 H19 N O3P 1 21/c 113.2473; 6.3988; 11.8886
90; 103.251; 90
980.93Socha, Paweł; Prus, Bernadeta; Dobrzycki, Łukasz; Boese, Roland; Cyrański, Michał K.
Intermolecular interactions in hydrates of 4-methylpiperidine and 4-chloropiperidine – a structural and computational study
CrystEngComm, 2021, 23, 1251-1262
7241915 CIFC22 H15 N3 O9 S ZnP 1 21/c 17.689; 19.055; 16.139
90; 92.027; 90
2363.1Li, Zhao-Hao; Xue, Li-Ping; Mu, Yun-Jing; Zhao, Bang-Tun
Viologen-derived material showing photochromic, visually oxygen responsive, and photomodulated luminescence behaviors
CrystEngComm, 2021, 23, 1019-1024
7241916 CIFC14 H20 I4 N2 PbP b c a9.126; 8.627; 28.397
90; 90; 90
2235.7Jung, Mi-Hee
Exploration of two-dimensional perovskites incorporating methylammonium for high performance solar cells
CrystEngComm, 2021, 23, 1181-1200
7241917 CIFC2 H12 I4 N6 PbP 1 21/n 19.3165; 27.144; 12.8713
90; 90.699; 90
3254.7Jung, Mi-Hee
Exploration of two-dimensional perovskites incorporating methylammonium for high performance solar cells
CrystEngComm, 2021, 23, 1181-1200
7241918 CIFC6 H0 I7 N4 Pb2C 1 2/c 145.458; 8.9432; 8.8219
90; 98.251; 90
3549.3Jung, Mi-Hee
Exploration of two-dimensional perovskites incorporating methylammonium for high performance solar cells
CrystEngComm, 2021, 23, 1181-1200
7241919 CIFC16 I4 N2 PbC 1 2/m 132.5719; 6.1388; 6.1894
90; 93.635; 90
1235.1Jung, Mi-Hee
Exploration of two-dimensional perovskites incorporating methylammonium for high performance solar cells
CrystEngComm, 2021, 23, 1181-1200
7241920 CIFC8 H24 I4 N2 PbP b c a8.857; 8.675; 27.435
90; 90; 90
2108Jung, Mi-Hee
Exploration of two-dimensional perovskites incorporating methylammonium for high performance solar cells
CrystEngComm, 2021, 23, 1181-1200
7241921 CIFC2 H8 I3 N PbP n m a8.152; 8.747; 15.148
90; 90; 90
1080.1Jung, Mi-Hee
Exploration of two-dimensional perovskites incorporating methylammonium for high performance solar cells
CrystEngComm, 2021, 23, 1181-1200
7241922 CIFC31 H57 Cl N2 O7 SP 19.6059; 15.3508; 19.727
105.947; 93.028; 108.138
2627.33Li, Shuyu; Wang, Ting; Huang, Xin; Zhou, Lina; Chen, Mingyu; Liu, Wanying; Zhang, Xiunan; Dong, Yuyuan; Hao, Hongxun
The role of water in the formation of crystal structures: a case study of valnemulin hydrochloride
CrystEngComm, 2021, 23, 47-55
7241923 CIFC62 H48 Cu N4 O11 S2P n m a18.41; 30.209; 12.589
90; 90; 90
7001Mohanty, Aurobinda; Singh, Udai P.; Ghorai, Arijit; Banerjee, Susanta; Butcher, R. J.
Metal‒organic frameworks derived from a semi-rigid anthracene-based ligand and sulfonates: proton conductivity and dye degradation studies
CrystEngComm, 2021, 23, 684-693
7241924 CIFC36 H26 Co N2 O8 S2P -111.4789; 14.7923; 15.0691
115.911; 110.477; 95.342
2062.18Mohanty, Aurobinda; Singh, Udai P.; Ghorai, Arijit; Banerjee, Susanta; Butcher, R. J.
Metal‒organic frameworks derived from a semi-rigid anthracene-based ligand and sulfonates: proton conductivity and dye degradation studies
CrystEngComm, 2021, 23, 684-693
7241925 CIFC88 H66 Co N6 O12 S2P -110.9393; 13.6939; 15.4106
64.935; 85.116; 85.63
2081.48Mohanty, Aurobinda; Singh, Udai P.; Ghorai, Arijit; Banerjee, Susanta; Butcher, R. J.
Metal‒organic frameworks derived from a semi-rigid anthracene-based ligand and sulfonates: proton conductivity and dye degradation studies
CrystEngComm, 2021, 23, 684-693
7241926 CIFC166 H154 Co2 N14 O29 S4P -114.095; 15.145; 19.285
91.022; 102.243; 97.748
3981.8Mohanty, Aurobinda; Singh, Udai P.; Ghorai, Arijit; Banerjee, Susanta; Butcher, R. J.
Metal‒organic frameworks derived from a semi-rigid anthracene-based ligand and sulfonates: proton conductivity and dye degradation studies
CrystEngComm, 2021, 23, 684-693
7241927 CIFC62 H48 Cu N4 O11 S2P b c n12.4189; 20.0829; 28.0298
90; 90; 90
6990.8Mohanty, Aurobinda; Singh, Udai P.; Ghorai, Arijit; Banerjee, Susanta; Butcher, R. J.
Metal‒organic frameworks derived from a semi-rigid anthracene-based ligand and sulfonates: proton conductivity and dye degradation studies
CrystEngComm, 2021, 23, 684-693
7241928 CIFC5 H12P b c n3.7996; 8.2477; 14.205
90; 90; 90
445.16Liu, X.; Pulham, C. R.
Pressure-induced phase separation of miscible liquids: 1 : 1 n-pentane/iso-pentane
CrystEngComm, 2020, 22, 8251-8255
7241929 CIFC32 H29 Ag N4 O12P -18.492; 13.445; 13.518
83.69; 86.778; 85.131
1526.8Ma, Jianxin; Wang, Yue; Liu, Guocheng; Xu, Na; Wang, Xiuli
A pH-stable Ag(i) multifunctional luminescent sensor for the efficient detection of organic solvents, organochlorine pesticides and heavy metal ions
RSC Advances, 2020, 10, 44712-44718
7241930 CIFC41 H49 Cl6 Cu N2P 1 21/c 110.624; 23.227; 17.226
90; 97.34; 90
4215.9Cervantes-Reyes, Alejandro; Farshadfar, Kaveh; Rudolph, Matthias; Rominger, Frank; Schaub, Thomas; Ariafard, Alireza; Hashmi, A. Stephen K.
Copper-catalysed synthesis of α-alkylidene cyclic carbonates from propargylic alcohols and CO2
Green Chemistry, 2021, 23, 889-897
7241931 CIFC18 H16 O4C 1 2/c 133.614; 6.0727; 14.459
90; 93.236; 90
2946.8Cervantes-Reyes, Alejandro; Farshadfar, Kaveh; Rudolph, Matthias; Rominger, Frank; Schaub, Thomas; Ariafard, Alireza; Hashmi, A. Stephen K.
Copper-catalysed synthesis of α-alkylidene cyclic carbonates from propargylic alcohols and CO2
Green Chemistry, 2021, 23, 889-897
7241932 CIFC29 H21 F9 N2 O4P b c a11.616; 20.6335; 23.3007
90; 90; 90
5584.7Liu, Yanshan; Liao, Yunhui; Ye, Ziwei; Chen, Lina; He, Yun; Huang, Yifan; Lai, Yingyu; Chen, Junguo; Zhu, Qiuhua
Self-reversible mechanofluorochromism of AIE-active C6-unsubstituted tetrahydropyrimidine derivatives
RSC Advances, 2021, 11, 15-22
7241933 CIFC29 H21 F9 N2 O4P 1 21/n 114.2291; 11.4539; 17.931
90; 105.852; 90
2811.2Liu, Yanshan; Liao, Yunhui; Ye, Ziwei; Chen, Lina; He, Yun; Huang, Yifan; Lai, Yingyu; Chen, Junguo; Zhu, Qiuhua
Self-reversible mechanofluorochromism of AIE-active C6-unsubstituted tetrahydropyrimidine derivatives
RSC Advances, 2021, 11, 15-22
7241934 CIFC20 H16 N4 O2P -16.8671; 9.1774; 14.373
108.299; 91.374; 94.052
856.8Sahu, Meman; Manna, Amit Kumar; Chowdhury, Shubhamoy; Patra, Goutam Kumar
A novel dihydro phenylquinazolinone-based two-in-one colourimetric chemosensor for nickel(ii), copper(ii) and its copper complex for the fluorescent colourimetric nanomolar detection of the cyanide anion
RSC Advances, 2020, 10, 44860-44875
7241935 CIFC55 H70 O10P -112.756; 14.7694; 15.2714
97.98; 111.813; 107.16
2450.1Li, Bin; Xu, Kaidi; Wang, Yiliang; Su, Hang; Cui, Lei; Li, Chunju
Selective complexation and efficient separation of cis/trans-1,2-dichloroethene isomers by a pillar[5]arene
RSC Advances, 2020, 10, 45112-45115
7241936 CIFC118 H147 Cl8 O20P 1 21/c 122.214; 20.8; 25.875
90; 100.33; 90
11762Li, Bin; Xu, Kaidi; Wang, Yiliang; Su, Hang; Cui, Lei; Li, Chunju
Selective complexation and efficient separation of cis/trans-1,2-dichloroethene isomers by a pillar[5]arene
RSC Advances, 2020, 10, 45112-45115
7241937 CIFC16 H38 Br N O4P 1 21/n 19.8; 12.7411; 16.7622
90; 100.024; 90
2061.03Hull, Katherine L.; Schipper, Desmond E.; Oliver, Allen G.
Synthesis and structural characterization of CO2-soluble oxidizers [Bu4N]BrO3 and [Bu4N]ClO3 and their dissolution in cosolvent-modified CO2 for reservoir applications
RSC Advances, 2020, 10, 44973-44980
7241938 CIFC36 H30 Cl N O3 P2P 1 21/n 19.4093; 19.713; 16.8064
90; 103.68; 90
3028.9Hull, Katherine L.; Schipper, Desmond E.; Oliver, Allen G.
Synthesis and structural characterization of CO2-soluble oxidizers [Bu4N]BrO3 and [Bu4N]ClO3 and their dissolution in cosolvent-modified CO2 for reservoir applications
RSC Advances, 2020, 10, 44973-44980
7241939 CIFC36 H30 Br N O3 P2P 1 21/n 19.4724; 19.7442; 16.8171
90; 103.818; 90
3054.2Hull, Katherine L.; Schipper, Desmond E.; Oliver, Allen G.
Synthesis and structural characterization of CO2-soluble oxidizers [Bu4N]BrO3 and [Bu4N]ClO3 and their dissolution in cosolvent-modified CO2 for reservoir applications
RSC Advances, 2020, 10, 44973-44980
7241940 CIFC16 H36 Cl N O3P 1 21/n 112.0476; 24.535; 14.501
90; 114.01; 90
3915.4Hull, Katherine L.; Schipper, Desmond E.; Oliver, Allen G.
Synthesis and structural characterization of CO2-soluble oxidizers [Bu4N]BrO3 and [Bu4N]ClO3 and their dissolution in cosolvent-modified CO2 for reservoir applications
RSC Advances, 2020, 10, 44973-44980
7241941 CIFC28 H18 Co F12 N2 O4P -18.9127; 9.861; 17.5409
104.4; 96.3; 97.5
1464.1Portolés-Gil, Núria; Gómez-Coca, Silvia; Vallcorba, Oriol; Marbán, Gregorio; Aliaga-Alcalde, Núria; López-Periago, Ana; Ayllón, José A.; Domingo, Concepción
Single molecule magnets of cobalt and zinc homo- and heterometallic coordination polymers prepared by a one-step synthetic procedure
RSC Advances, 2020, 10, 45090-45104
7241942 CIFC28 H18 F12 N2 O4 ZnP -18.9; 9.894; 17.511
104.699; 96.02; 97.45
1463.6Portolés-Gil, Núria; Gómez-Coca, Silvia; Vallcorba, Oriol; Marbán, Gregorio; Aliaga-Alcalde, Núria; López-Periago, Ana; Ayllón, José A.; Domingo, Concepción
Single molecule magnets of cobalt and zinc homo- and heterometallic coordination polymers prepared by a one-step synthetic procedure
RSC Advances, 2020, 10, 45090-45104
7241943 CIFC28 H18 Co0.47 F12 N2 O4 Zn0.53P -18.93; 9.88; 17.57
104.57; 96.38; 97.45
1470.9Portolés-Gil, Núria; Gómez-Coca, Silvia; Vallcorba, Oriol; Marbán, Gregorio; Aliaga-Alcalde, Núria; López-Periago, Ana; Ayllón, José A.; Domingo, Concepción
Single molecule magnets of cobalt and zinc homo- and heterometallic coordination polymers prepared by a one-step synthetic procedure
RSC Advances, 2020, 10, 45090-45104
7241944 CIFC14 H9 Co0.5 F6 N O2P -18.7704; 9.1599; 10.043
62.972; 71.41; 80.889
681.112Portolés-Gil, Núria; Gómez-Coca, Silvia; Vallcorba, Oriol; Marbán, Gregorio; Aliaga-Alcalde, Núria; López-Periago, Ana; Ayllón, José A.; Domingo, Concepción
Single molecule magnets of cobalt and zinc homo- and heterometallic coordination polymers prepared by a one-step synthetic procedure
RSC Advances, 2020, 10, 45090-45104
7241945 CIFC160 H117.4 Cd10 N25 O49.2P -113.98878; 23.20468; 26.86614
103.05; 91.7765; 93.9686
8465.51Fan, Liming; Zhao, Dongsheng; Li, Bei; Chen, Xi; Wang, Feng; Deng, Yuxin; Niu, Yulan; Zhang, Xiutang
An exceptionally stable luminescent cadmium(ii) metal‒organic framework as a dual-functional chemosensor for detecting Cr(vi) anions and nitro-containing antibiotics in aqueous media
CrystEngComm, 2021, 23, 1218-1225
7241946 CIFC54 H38 N4 O14 Zn3P 31 2 114.0232; 14.0232; 25.446
90; 90; 120
4333.6Wang, Xiao-Qing; Tang, Jing; Ma, Xuehui; Wu, Dan; Yang, Jie
A water-stable zinc(ii)‒organic framework as an “on‒off‒on” fluorescent sensor for detection of Fe3+ and reduced glutathione
CrystEngComm, 2021, 23, 1243-1250
7241947 CIFC12 H8 Cl5 N OC 1 c 13.8385; 27.44; 12.924
90; 95.52; 90
1355Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon
Suppression of isotopic polymorphism
CrystEngComm, 2021, 23, 769-776
7241948 CIFC12 H8 Cl5 N OC 1 c 13.86184; 27.587; 13.0065
90; 95.678; 90
1378.87Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon
Suppression of isotopic polymorphism
CrystEngComm, 2021, 23, 769-776
7241949 CIFC12 H8 Cl5 N OC 1 c 13.8299; 27.522; 13.0115
90; 95.766; 90
1364.6Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon
Suppression of isotopic polymorphism
CrystEngComm, 2021, 23, 769-776
7241950 CIFC12 H8 Cl5 N OP -17.3014; 8.7017; 13.2339
100.09; 117.346; 104.142
682.7Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon
Suppression of isotopic polymorphism
CrystEngComm, 2021, 23, 769-776
7241951 CIFC12 H8 Cl5 N OP -17.0456; 8.1741; 12.2122
101.337; 114.199; 104.453
584.57Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon
Suppression of isotopic polymorphism
CrystEngComm, 2021, 23, 769-776
7241952 CIFC12 H8 Cl5 N OP -17.1745; 8.4378; 12.7346
100.591; 115.749; 104.468
633.45Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon
Suppression of isotopic polymorphism
CrystEngComm, 2021, 23, 769-776
7241953 CIFC12 H8 Cl5 N OP -17.394; 8.9363; 13.688
100.541; 118.408; 103.46
726.65Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon
Suppression of isotopic polymorphism
CrystEngComm, 2021, 23, 769-776
7241954 CIFC12 H8 Cl5 N OP -17.3922; 8.9272; 13.6524
100.317; 118.354; 103.641
724.49Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon
Suppression of isotopic polymorphism
CrystEngComm, 2021, 23, 769-776
7241955 CIFC12 H8 Cl5 N OP -17.029; 8.0085; 12.0805
101.11; 114.232; 104.203
567.09Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon
Suppression of isotopic polymorphism
CrystEngComm, 2021, 23, 769-776
7241956 CIFC12 H8 Cl5 N OP -17.0954; 8.2375; 12.3966
100.861; 114.958; 104.5
599.22Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon
Suppression of isotopic polymorphism
CrystEngComm, 2021, 23, 769-776
7241957 CIFC24 H33 N5 O7 SP 21 21 216.7041; 11.8458; 30.358
90; 90; 90
2410.9Zábranský, Martin; Alves, Paula C.; Bravo, Catarina; Duarte, M. Teresa; André, Vânia
From pipemidic acid molecular salts to metal complexes and BioMOFs using mechanochemistry
CrystEngComm, 2021, 23, 1099-1109
7241958 CIFC24 H33 N5 O7 SP 21 21 216.7095; 11.8584; 30.4373
90; 90; 90
2421.7Zábranský, Martin; Alves, Paula C.; Bravo, Catarina; Duarte, M. Teresa; André, Vânia
From pipemidic acid molecular salts to metal complexes and BioMOFs using mechanochemistry
CrystEngComm, 2021, 23, 1099-1109
7241959 CIFC16 H19 N5 O7P 1 21/c 19.8463; 9.3601; 18.1965
90; 91.888; 90
1676.1Zábranský, Martin; Alves, Paula C.; Bravo, Catarina; Duarte, M. Teresa; André, Vânia
From pipemidic acid molecular salts to metal complexes and BioMOFs using mechanochemistry
CrystEngComm, 2021, 23, 1099-1109
7241960 CIFC28 H34 Cu N12 O12P 1 21/c 112.1073; 6.2472; 21.321
90; 94.374; 90
1608Zábranský, Martin; Alves, Paula C.; Bravo, Catarina; Duarte, M. Teresa; André, Vânia
From pipemidic acid molecular salts to metal complexes and BioMOFs using mechanochemistry
CrystEngComm, 2021, 23, 1099-1109
7241961 CIFC16 H25 N5 O8P -17.2922; 7.8666; 17.1901
81.064; 79.634; 80.387
948.38Zábranský, Martin; Alves, Paula C.; Bravo, Catarina; Duarte, M. Teresa; André, Vânia
From pipemidic acid molecular salts to metal complexes and BioMOFs using mechanochemistry
CrystEngComm, 2021, 23, 1099-1109
7241962 CIFC30 H46 N10 O15P -17.592; 15.4924; 16.2129
72.946; 83.283; 81.684
1798.3Zábranský, Martin; Alves, Paula C.; Bravo, Catarina; Duarte, M. Teresa; André, Vânia
From pipemidic acid molecular salts to metal complexes and BioMOFs using mechanochemistry
CrystEngComm, 2021, 23, 1099-1109
7241963 CIFC14 H19 I3 N2 PbP c a 2125.053; 10.4016; 8.0082
90; 90; 90
2086.87Pipitone, Candida; Giannici, Francesco; Martorana, Antonino; Bertolotti, Federica; Calabrese, Gabriele; Milita, Silvia; Guagliardi, Antonietta; Masciocchi, Norberto
Proton sponge lead halides containing 1D polyoctahedral chains
CrystEngComm, 2021, 23, 1126-1139
7241964 CIFC14 H19 Br3 N2 PbP b c a28.0408; 17.385; 7.88582
90; 90; 90
3844.25Pipitone, Candida; Giannici, Francesco; Martorana, Antonino; Bertolotti, Federica; Calabrese, Gabriele; Milita, Silvia; Guagliardi, Antonietta; Masciocchi, Norberto
Proton sponge lead halides containing 1D polyoctahedral chains
CrystEngComm, 2021, 23, 1126-1139
7241965 CIFC14 H19 I3 N2 PbP b c a28.8862; 18.133; 8.02619
90; 90; 90
4204.07Pipitone, Candida; Giannici, Francesco; Martorana, Antonino; Bertolotti, Federica; Calabrese, Gabriele; Milita, Silvia; Guagliardi, Antonietta; Masciocchi, Norberto
Proton sponge lead halides containing 1D polyoctahedral chains
CrystEngComm, 2021, 23, 1126-1139
7241966 CIFC32 H16 N16 O7 Rb4 W2P 1 21/c 126.6594; 9.2333; 17.6019
90; 93.22; 90
4325.94Hodorowicz, Maciej; Jurowska, Anna; Szklarzewicz, Janusz
X-ray crystal structures of K+ and Rb+ salts of [W(CN)6(bpy)]2− ion. The unusual cation‒anion interactions and structure changes going from Li+ to Cs+ salts
CrystEngComm, 2021, 23, 1207-1217
7241967 CIFC16 H8 K2 N8 O3 WP -18.4996; 9.2127; 14.357
89.638; 86.389; 68.804
1045.92Hodorowicz, Maciej; Jurowska, Anna; Szklarzewicz, Janusz
X-ray crystal structures of K+ and Rb+ salts of [W(CN)6(bpy)]2− ion. The unusual cation‒anion interactions and structure changes going from Li+ to Cs+ salts
CrystEngComm, 2021, 23, 1207-1217
7241968 CIFC8 H16 N6 O6 S2P -16.73165; 7.0727; 7.95197
86.2104; 72.5954; 85.649
359.851Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption
CrystEngComm, 2021, 23, 1149-1157
7241969 CIFC20 H40 N6 O12 S2P 1 21/n 17.6145; 12.323; 15.6653
90; 101.077; 90
1442.54Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption
CrystEngComm, 2021, 23, 1149-1157
7241970 CIFC8 H18 N6 O7 S2P n m a21.384; 8.2026; 9.6041
90; 90; 90
1684.6Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption
CrystEngComm, 2021, 23, 1149-1157
7241971 CIFC26 H37 N9 O6 S2P 1 21 17.5488; 18.0321; 11.5759
90; 91.052; 90
1575.45Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption
CrystEngComm, 2021, 23, 1149-1157
7241972 CIFC20 H31 N9 O6 S2P 1 21/n 17.4854; 12.0766; 16.8284
90; 90.093; 90
1521.25Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption
CrystEngComm, 2021, 23, 1149-1157
7241973 CIFC12 H20 N8 O6 S2P 1 21/c 15.94009; 7.47; 20.086
90; 90.581; 90
891.22Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption
CrystEngComm, 2021, 23, 1149-1157
7241974 CIFC18 H30 N8 O8 S2P 1 21/c 110.3886; 7.34813; 17.1099
90; 103.338; 90
1270.88Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption
CrystEngComm, 2021, 23, 1149-1157
7241975 CIFC20 H28 N6 O6 S5P 1 21/n 17.623; 16.8745; 11.809
90; 90.488; 90
1518.99Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki
Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption
CrystEngComm, 2021, 23, 1149-1157
7241976 CIFC9 H10 Br0.25 Cl0.75 N O2P 1 21/c 15.6333; 8.584; 19.6694
90; 92.189; 90
950.44Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone
The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives
CrystEngComm, 2021, 23, 1352-1359
7241977 CIFC9 H10 Br0.5 Cl0.5 N O2P 1 21/c 15.7177; 8.6998; 19.404
90; 92.21; 90
964.49Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone
The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives
CrystEngComm, 2021, 23, 1352-1359
7241978 CIFC9 H10 Br0.25 Cl0.75 N O2P 1 21/c 15.6612; 8.6217; 19.164
90; 91.532; 90
935.04Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone
The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives
CrystEngComm, 2021, 23, 1352-1359
7241979 CIFC9 H10 Br0.75 Cl0.25 N O2P 1 21/c 15.829; 8.757; 18.712
90; 91.96; 90
954.6Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone
The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives
CrystEngComm, 2021, 23, 1352-1359
7241980 CIFC9 H11 Br0.25 Cl0.75 N O2P 1 21/c 15.8421; 8.2764; 18.838
90; 92.673; 90
909.9Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone
The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives
CrystEngComm, 2021, 23, 1352-1359
7241981 CIFC9 H10 Br0.75 Cl0.25 N O2P 1 21/c 15.7913; 8.792; 19.0844
90; 92.462; 90
970.83Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone
The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives
CrystEngComm, 2021, 23, 1352-1359
7241982 CIFC9 H10 Br0.75 Cl0.25 N O2P 1 21/c 15.9566; 8.7112; 18.065
90; 92.015; 90
936.8Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone
The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives
CrystEngComm, 2021, 23, 1352-1359
7241983 CIFC9 H10 Br0.5 Cl0.5 N O2P 1 21/c 15.8044; 8.6743; 18.561
90; 91.675; 90
934.1Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone
The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives
CrystEngComm, 2021, 23, 1352-1359
7241984 CIFC18 H20 Br Cl N2 O4P 1 21/c 15.91; 8.612; 18.0253
90; 91.628; 90
917.06Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone
The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives
CrystEngComm, 2021, 23, 1352-1359
7241985 CIFC40 H30 Cl4 N4 O5 RuP 1 21/c 112.78; 14.131; 24.436
90; 101.067; 90
4331Johansson, Mikael P.; Niederegger, Lukas; Rauhalahti, Markus; Hess, Corinna R.; Kaila, Ville R. I.
Dispersion forces drive water oxidation in molecular ruthenium catalysts
RSC Advances, 2021, 11, 425-432
7241986 CIFC32 H22 Cl6 N4 O4 RuP 1 21/n 18.9053; 14.6973; 27.8975
90; 99.028; 90
3606.1Johansson, Mikael P.; Niederegger, Lukas; Rauhalahti, Markus; Hess, Corinna R.; Kaila, Ville R. I.
Dispersion forces drive water oxidation in molecular ruthenium catalysts
RSC Advances, 2021, 11, 425-432
7241987 CIFC3 H14 N6 O6P 1 21/n 18.923; 6.9505; 16.162
90; 94.259; 90
999.6Zhang, Jiarong; Bi, Fuqiang; Zhang, Junlin; Wang, Xiaohong; Yang, Zhi; Zhang, Guofang; Wang, Bozhou
Synthetic and thermal studies of four insensitive energetic materials based on oxidation of the melamine structure
RSC Advances, 2021, 11, 288-295

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