Crystallography Open Database

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7248481 CIFC10 H18P -18.2852; 10.6314; 11.9844
113.141; 90.0216; 112.856
879.77Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248482 CIFC10 H18P -18.2862; 10.6476; 11.9806
112.961; 90.022; 112.819
882.66Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248483 CIFC10 H18I 1 2/a 111.9739; 8.2807; 18.1504
90; 101.666; 90
1762.48Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248484 CIFC10 H18I 1 2/a 111.9791; 8.2813; 18.0809
90; 101.564; 90
1757.26Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248485 CIFC10 H18P -18.286; 10.6634; 11.9779
112.795; 90.023; 112.784
885.34Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248486 CIFC10 H18P -18.2873; 10.7178; 11.9719
112.29; 90.0213; 112.663
894.47Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248487 CIFC10 H18I 1 2/a 111.9678; 8.2815; 18.3482
90; 101.921; 90
1779.3Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248488 CIFC10 H18I 1 2/a 111.9719; 8.2815; 18.2151
90; 101.755; 90
1768.06Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248489 CIFC10 H18P -18.2864; 10.6979; 11.9743
112.477; 90.024; 112.708
891.07Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248490 CIFC10 H18I 1 2/a 111.9744; 8.2815; 18.1491
90; 101.664; 90
1762.61Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248491 CIFC10 H18I 1 2/a 111.9701; 8.2817; 18.2789
90; 101.838; 90
1773.5Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248492 CIFC10 H18P -18.2858; 10.6794; 11.9757
112.64; 90.0236; 112.75
887.97Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248493 CIFC10 H18I 1 2/a 111.9659; 8.2828; 18.427
90; 102.019; 90
1786.28Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248497 CIFC16 H6 F6 N4 O2P 1 21/c 14.7256; 16.4363; 9.9536
90; 91.715; 90
772.76Yi, Heng; Zhou, Mu-Yang; Ye, Le; Lu, Xiao-Tong; Zhou, Dong-Dong; Zhang, Jie-Peng
A stable metal azolate framework with rare nonintersecting one-/two-dimensional pore channels
CrystEngComm, 2024
7248498 CIFC18 H8 F6 N4 O5 Zn2P 63/m c m26.1617; 26.1617; 16.6663
90; 90; 120
9878.7Yi, Heng; Zhou, Mu-Yang; Ye, Le; Lu, Xiao-Tong; Zhou, Dong-Dong; Zhang, Jie-Peng
A stable metal azolate framework with rare nonintersecting one-/two-dimensional pore channels
CrystEngComm, 2024
7248499 CIFC16 H37 O4 P SP 1 21/n 113.7521; 22.0007; 13.9604
90; 105.595; 90
4068.31Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248500 CIFC8 H24 O4 P2 SP 42/n m c :17.62801; 7.62801; 11.63
90; 90; 90
676.71Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248501 CIFC8 H21 O4 P SP 1 21/n 19.1506; 14.1196; 9.8428
90; 90.112; 90
1271.7Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248502 CIFC8 H21 O4 P SP -18.2712; 9.0723; 9.5156
91.535; 108.541; 113.825
609.29Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248503 CIFC16 H40 O4 P2 SP 1 21/n 19.2928; 11.3811; 20.3088
90; 96.149; 90
2135.55Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248504 CIFC4 H13 O4 P SP 1 21/n 19.2417; 7.2041; 26.6728
90; 96.924; 90
1762.87Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248505 CIFC16 H42 O5 P2 SP 1 21/c 114.0628; 14.5829; 21.8594
90; 99.451; 90
4422Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248506 CIFC20 H12 Al F36 O4 PI -413.4285; 13.4285; 9.4154
90; 90; 90
1697.83Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248507 CIFC8 H20 Br PR -3 c :H14.5323; 14.5323; 28.7233
90; 90; 120
5253.3Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248508 CIFC8 H20 Ag2 Br3 PP n m a21.3719; 12.2556; 17.2118
90; 90; 90
4508.21Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248509 CIFC4 H12 Br PP 63 m c7.02188; 7.02188; 10.03217
90; 90; 120
428.383Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248510 CIFC20 H12 I2 O2 S2P 1 21 111.911; 7.52; 12.479
90; 117.134; 90
994.7Myers, Shea D.; Marr, Zoe Y.; Sency, Jade A.; Mitchell, Travis B.; Benedict, Jason B.; Patel, Dinesh G.
Crystallographic, spectroscopic, and computational characterization of a diiodonaphthoquinone diarylethene photochrome: halogen bonding and photocrystallography
CrystEngComm, 2024
7248511 CIFC20 H12 I2 O2 S2P 1 21 111.9319; 7.4644; 12.4586
90; 117.024; 90
988.47Myers, Shea D.; Marr, Zoe Y.; Sency, Jade A.; Mitchell, Travis B.; Benedict, Jason B.; Patel, Dinesh G.
Crystallographic, spectroscopic, and computational characterization of a diiodonaphthoquinone diarylethene photochrome: halogen bonding and photocrystallography
CrystEngComm, 2024
7248523 CIFC24 H24 Ce O12P 1 21/c 117.3426; 9.3673; 15.5652
90; 110.316; 90
2371.32Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248524 CIFC24 H24 Gd O12P 1 21/c 117.2951; 9.2984; 15.4981
90; 111.988; 90
2311.07Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248525 CIFC24 H24 O12 PrP 1 21/c 117.4448; 9.2686; 15.5561
90; 112.084; 90
2330.71Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248526 CIFC24 H24 Dy O12P 1 21/c 117.2906; 9.2222; 15.3769
90; 112.651; 90
2262.83Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248527 CIFC24 H24 O12 TbP 1 21/c 117.3235; 9.227; 15.4275
90; 112.661; 90
2275.62Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248528 CIFC24 H24 Nd O12P 1 21/c 117.4259; 9.2729; 15.48
90; 112.308; 90
2314.18Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248529 CIFC24 H24 Eu O12P 1 21/c 117.2995; 9.3193; 15.4902
90; 111.9; 90
2317.1Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248530 CIFC24 H24 Ho O12P 1 21/c 117.2512; 9.2096; 15.3351
90; 112.636; 90
2248.71Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248531 CIFC24 H23 O12 SmP 1 21/c 117.3836; 9.244; 15.4813
90; 112.62; 90
2296.38Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248532 CIFC26 H33 N O8P 21 21 218.4944; 23.2557; 5.4935
90; 90; 90
2362.76Tian, Fanyu; Xia, Mengyuan; Wang, Hao; Zhang, Bingrui; Ding, Zhenfeng; Rong, Xiaoyi; Zhu, Bingqing; Mei, Xuefeng
New Solid Forms of Tetrahydrocurcumin with Improved Solubility
CrystEngComm, 2024
7248533 CIFC31 H32 N2 O6C 1 2 113.421; 6.843; 14.762
90; 101.98; 90
1326.2Tian, Fanyu; Xia, Mengyuan; Wang, Hao; Zhang, Bingrui; Ding, Zhenfeng; Rong, Xiaoyi; Zhu, Bingqing; Mei, Xuefeng
New Solid Forms of Tetrahydrocurcumin with Improved Solubility
CrystEngComm, 2024
7248534 CIFC26 H33 N O8P 21 21 218.37; 23.19; 5.466
90; 90; 90
2328.5Tian, Fanyu; Xia, Mengyuan; Wang, Hao; Zhang, Bingrui; Ding, Zhenfeng; Rong, Xiaoyi; Zhu, Bingqing; Mei, Xuefeng
New Solid Forms of Tetrahydrocurcumin with Improved Solubility
CrystEngComm, 2024
7248535 CIFC26 H33 N O8P 1 2/n 120.106; 5.4996; 23.399
90; 114.231; 90
2359.4Tian, Fanyu; Xia, Mengyuan; Wang, Hao; Zhang, Bingrui; Ding, Zhenfeng; Rong, Xiaoyi; Zhu, Bingqing; Mei, Xuefeng
New Solid Forms of Tetrahydrocurcumin with Improved Solubility
CrystEngComm, 2024
7248536 CIFC26 H35 N O8P 1 21/c 115.254; 7.9952; 20.5
90; 96.512; 90
2484Tian, Fanyu; Xia, Mengyuan; Wang, Hao; Zhang, Bingrui; Ding, Zhenfeng; Rong, Xiaoyi; Zhu, Bingqing; Mei, Xuefeng
New Solid Forms of Tetrahydrocurcumin with Improved Solubility
CrystEngComm, 2024
7248545 CIFC24 H20 Co N6 O8P -17.6976; 7.8986; 10.982
108.974; 90.541; 114.662
565.59Paul, Anup; Gusmão, Filipe; Mahmoud, Abdallah G.; Hazra, Susanta; Rakočević, Lazar; Sljukic, Biljana; Khan, Rais Ahmad; Guedes da Silva, M. Fátima C.; Pombeiro, Armando J. L.
Catalyzing Towards Clean Energy: Tuning Oxygen Evolution Reaction by Amide-Functionalized Co(II) and Ni(II) Pristine Coordination Polymers
CrystEngComm, 2024
7248546 CIFC24 H20 N6 Ni O8P -17.6921; 7.8232; 10.9612
108.519; 90.398; 114.647
560.99Paul, Anup; Gusmão, Filipe; Mahmoud, Abdallah G.; Hazra, Susanta; Rakočević, Lazar; Sljukic, Biljana; Khan, Rais Ahmad; Guedes da Silva, M. Fátima C.; Pombeiro, Armando J. L.
Catalyzing Towards Clean Energy: Tuning Oxygen Evolution Reaction by Amide-Functionalized Co(II) and Ni(II) Pristine Coordination Polymers
CrystEngComm, 2024
7248551 CIFC15 H12 N3 O4P -18.7312; 9.7117; 9.9811
116.628; 99.297; 100.912
713.03Zhang, Xiaokai; Li, Zhonghua; Han, Rui; Lin, Jiawei; Li, Maolin; Zhou, Jianmin; Wu, Songgu; Gong, Junbo
Modulation of Luminescent Properties of Cocrystals Composed of Amino Substituted Dimethyl Phthalates and 1,2,4,5-Tetracyanobenzene by Crystal Engineering
CrystEngComm, 2024
7248552 CIFC10 H11 N O4P 1 21/c 110.0548; 7.1932; 14.2783
90; 108.473; 90
979.48Zhang, Xiaokai; Li, Zhonghua; Han, Rui; Lin, Jiawei; Li, Maolin; Zhou, Jianmin; Wu, Songgu; Gong, Junbo
Modulation of Luminescent Properties of Cocrystals Composed of Amino Substituted Dimethyl Phthalates and 1,2,4,5-Tetracyanobenzene by Crystal Engineering
CrystEngComm, 2024
7248553 CIFC20 H13 N5 O4P 16.5102; 7.1433; 9.9181
95.079; 90.432; 97.825
455.06Zhang, Xiaokai; Li, Zhonghua; Han, Rui; Lin, Jiawei; Li, Maolin; Zhou, Jianmin; Wu, Songgu; Gong, Junbo
Modulation of Luminescent Properties of Cocrystals Composed of Amino Substituted Dimethyl Phthalates and 1,2,4,5-Tetracyanobenzene by Crystal Engineering
CrystEngComm, 2024
7248554 CIFC30 H24 N6 O8P -16.7011; 9.6663; 11.8016
100.928; 98.038; 106.164
705.72Zhang, Xiaokai; Li, Zhonghua; Han, Rui; Lin, Jiawei; Li, Maolin; Zhou, Jianmin; Wu, Songgu; Gong, Junbo
Modulation of Luminescent Properties of Cocrystals Composed of Amino Substituted Dimethyl Phthalates and 1,2,4,5-Tetracyanobenzene by Crystal Engineering
CrystEngComm, 2024
7248555 CIFC30 H24 N6 O8P 1 21/n 17.6502; 22.7523; 18.216
90; 101.461; 90
3107.45Zhang, Xiaokai; Li, Zhonghua; Han, Rui; Lin, Jiawei; Li, Maolin; Zhou, Jianmin; Wu, Songgu; Gong, Junbo
Modulation of Luminescent Properties of Cocrystals Composed of Amino Substituted Dimethyl Phthalates and 1,2,4,5-Tetracyanobenzene by Crystal Engineering
CrystEngComm, 2024
7248556 CIFC12 H14 Cl N S2P 1 21/c 115.184; 6.1146; 15.368
90; 116.952; 90
1271.86Yeo, Chien Ing; Kwong, Huey Chong; Tan, Sang Loon; Tiekink, Edward R. T.
Variable non-covalent interactions in the crystals of a series of 4-Y-benzyl pyrrolidine-1-carbodithioates: Y = Cl, Br, I, Me and NO2
CrystEngComm, 2024
7248557 CIFC12 H14 N2 O2 S2P 21 21 2113.9471; 11.0713; 8.2857
90; 90; 90
1279.42Yeo, Chien Ing; Kwong, Huey Chong; Tan, Sang Loon; Tiekink, Edward R. T.
Variable non-covalent interactions in the crystals of a series of 4-Y-benzyl pyrrolidine-1-carbodithioates: Y = Cl, Br, I, Me and NO2
CrystEngComm, 2024
7248558 CIFC12 H14 I N S2P 1 21/n 112.0797; 9.725; 12.7025
90; 117.262; 90
1326.47Yeo, Chien Ing; Kwong, Huey Chong; Tan, Sang Loon; Tiekink, Edward R. T.
Variable non-covalent interactions in the crystals of a series of 4-Y-benzyl pyrrolidine-1-carbodithioates: Y = Cl, Br, I, Me and NO2
CrystEngComm, 2024
7248559 CIFC13 H17 N S2P 1 21/n 112.4564; 5.9662; 17.6358
90; 101.17; 90
1285.82Yeo, Chien Ing; Kwong, Huey Chong; Tan, Sang Loon; Tiekink, Edward R. T.
Variable non-covalent interactions in the crystals of a series of 4-Y-benzyl pyrrolidine-1-carbodithioates: Y = Cl, Br, I, Me and NO2
CrystEngComm, 2024
7248560 CIFC12 H14 Br N S2P 1 21/n 112.1754; 9.6431; 12.347
90; 117.889; 90
1281.28Yeo, Chien Ing; Kwong, Huey Chong; Tan, Sang Loon; Tiekink, Edward R. T.
Variable non-covalent interactions in the crystals of a series of 4-Y-benzyl pyrrolidine-1-carbodithioates: Y = Cl, Br, I, Me and NO2
CrystEngComm, 2024
7248562 CIFC64 H62 N8 O13 Zn2P -112.3978; 13.197; 21.5304
76.78; 75.297; 62.998
3009.5Teng, Yu-Kang; Wu, Qian; Sun, Yao; Wang, Chen; Zhang, Rui; Lu, Zhen-Zhong
Mixed matrix membranes based on fluorescent coordination polymers for the detection of Cr2O72− in water
CrystEngComm, 2024
7248563 CIFC46 H45 Cd2 N6 O10P 1 21/n 113.1661; 20.0691; 17.0366
90; 104.96; 90
4349.03Teng, Yu-Kang; Wu, Qian; Sun, Yao; Wang, Chen; Zhang, Rui; Lu, Zhen-Zhong
Mixed matrix membranes based on fluorescent coordination polymers for the detection of Cr2O72− in water
CrystEngComm, 2024
7248564 CIFC56 H48 N8 O8 Zn2P -111.9919; 16.8356; 17.173
64.117; 79.161; 77.41
3027.2Teng, Yu-Kang; Wu, Qian; Sun, Yao; Wang, Chen; Zhang, Rui; Lu, Zhen-Zhong
Mixed matrix membranes based on fluorescent coordination polymers for the detection of Cr2O72− in water
CrystEngComm, 2024
7248565 CIFC25 H24 F N3 O7C 1 2/c 132.213; 7.738; 19.107
90; 103.238; 90
4636Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhi-Hui
Ciprofloxacin salts of benzene mono/di-carboxylate: Crystal structures and the improvement of solubility
CrystEngComm, 2024
7248566 CIFC21 H27 F N3 O8P -17.311; 11.567; 13.026
95.552; 98.49; 92.972
1081.9Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhi-Hui
Ciprofloxacin salts of benzene mono/di-carboxylate: Crystal structures and the improvement of solubility
CrystEngComm, 2024
7248567 CIFC69 H70 F2 N6 O23P -19.194; 12.72; 14.712
82.783; 77.177; 76.989
1629.4Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhi-Hui
Ciprofloxacin salts of benzene mono/di-carboxylate: Crystal structures and the improvement of solubility
CrystEngComm, 2024
7248568 CIFC29 H21 Cl6 F N3 O9P -19.2235; 11.3207; 15.6694
89.989; 75.496; 85.944
1579.8Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhi-Hui
Ciprofloxacin salts of benzene mono/di-carboxylate: Crystal structures and the improvement of solubility
CrystEngComm, 2024
7248569 CIFC84 H94 F4 N12 O25P -110.5368; 13.7042; 15.0079
84.737; 86.232; 69.254
2016.8Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhi-Hui
Ciprofloxacin salts of benzene mono/di-carboxylate: Crystal structures and the improvement of solubility
CrystEngComm, 2024
7248570 CIFC20 H14 N2 O6P -19.0499; 9.5985; 11.2088
64.656; 78.043; 66.903
808.51Yin, Pei-Pei; Chen, Yu-E; Diao, Jia-Wei; Cheng, Yi-Yang; Yang, Xiao-Gang; Liu, Baozhong; Ma, Lufang
Facile synthesis of 2,5-dihydroxyterephthalic acid based charge transfer cocrystal for photoelectric applications
CrystEngComm, 2024
7248571 CIFC15 H16 N2 O5P -17.456; 8.475; 11.895
82.16; 76.38; 71.47
691.1Nag, Sayak; Emmerling, Franziska; Tothadie, Srinu; Bhattacharya, Biswajit; Ghosh, Soumyajit
Distinct Photomechanical Responses of Two new 1,3-Dimethylbarbituric Acid Derivative Crystals
CrystEngComm, 2024
7248572 CIFC16 H16 N2 O4P -17.0505; 8.0193; 13.9507
81.526; 88.415; 70.313
734.35Nag, Sayak; Emmerling, Franziska; Tothadie, Srinu; Bhattacharya, Biswajit; Ghosh, Soumyajit
Distinct Photomechanical Responses of Two new 1,3-Dimethylbarbituric Acid Derivative Crystals
CrystEngComm, 2024
7248573 CIFF4 K2 Mn O3 PP 1 21/c 16.7599; 7.3998; 13.9289
90; 112.268; 90
644.79Luo, Qi; Li, Ningxia; Zhao, Zhiying; Cui, Meiyan; He, Zhangzhen
Synthesis and magnetic properties of two fluorophosphates K2Mn(PO3F)F3 and Na2Mn(HPO4)F3 with a S = 2 uniform spin chain structure
CrystEngComm, 2024
7248574 CIFF3 H Mn Na2 O4 PP 1 21/m 15.6785; 7.7011; 6.8171
90; 109.673; 90
280.72Luo, Qi; Li, Ningxia; Zhao, Zhiying; Cui, Meiyan; He, Zhangzhen
Synthesis and magnetic properties of two fluorophosphates K2Mn(PO3F)F3 and Na2Mn(HPO4)F3 with a S = 2 uniform spin chain structure
CrystEngComm, 2024
7248579 CIFC50 H63 Cd N5 O5P 1 21/c 110.0955; 40.9697; 11.4889
90; 98.139; 90
4704.1Trofimova, Olesya Yur'evna; Meshcheryakova, Irina N.; Druzhkov, Nikolai; Ershova, Irina V.; Maleeva, Aryna Valer'evna; Cherkasov, Anton Vladimirovich; Yakushev, Ilya; Dorovatovskii, Pavel; Aysin, Rinat R.; Piskunov, Alexandr Vladimirovich
STRUCTURAL DIVERSITY OF CADMIUM COORDINATION POLYMERS BASED ON THE EXTENDED ANILATE-TYPE LIGAND
CrystEngComm, 2024
7248580 CIFC53 H70 Cd N6 O6P -112.445; 15.1029; 15.5578
94.759; 113.19; 103.711
2559.9Trofimova, Olesya Yur'evna; Meshcheryakova, Irina N.; Druzhkov, Nikolai; Ershova, Irina V.; Maleeva, Aryna Valer'evna; Cherkasov, Anton Vladimirovich; Yakushev, Ilya; Dorovatovskii, Pavel; Aysin, Rinat R.; Piskunov, Alexandr Vladimirovich
STRUCTURAL DIVERSITY OF CADMIUM COORDINATION POLYMERS BASED ON THE EXTENDED ANILATE-TYPE LIGAND
CrystEngComm, 2024
7248581 CIFC37 H49 Cd N3 O5P 1 21/n 116.372; 10.139; 22.227
90; 101.261; 90
3619Trofimova, Olesya Yur'evna; Meshcheryakova, Irina N.; Druzhkov, Nikolai; Ershova, Irina V.; Maleeva, Aryna Valer'evna; Cherkasov, Anton Vladimirovich; Yakushev, Ilya; Dorovatovskii, Pavel; Aysin, Rinat R.; Piskunov, Alexandr Vladimirovich
STRUCTURAL DIVERSITY OF CADMIUM COORDINATION POLYMERS BASED ON THE EXTENDED ANILATE-TYPE LIGAND
CrystEngComm, 2024
7248582 CIFC80 H110 Cd N12 O8P -110.7318; 14.111; 14.3004
64.885; 72.876; 75.908
1856.3Trofimova, Olesya Yur'evna; Meshcheryakova, Irina N.; Druzhkov, Nikolai; Ershova, Irina V.; Maleeva, Aryna Valer'evna; Cherkasov, Anton Vladimirovich; Yakushev, Ilya; Dorovatovskii, Pavel; Aysin, Rinat R.; Piskunov, Alexandr Vladimirovich
STRUCTURAL DIVERSITY OF CADMIUM COORDINATION POLYMERS BASED ON THE EXTENDED ANILATE-TYPE LIGAND
CrystEngComm, 2024
7248583 CIFC42 H53 Cd N4 O5P -110.0555; 13.6937; 17.1536
92.456; 106.837; 106.896
2142.2Trofimova, Olesya Yur'evna; Meshcheryakova, Irina N.; Druzhkov, Nikolai; Ershova, Irina V.; Maleeva, Aryna Valer'evna; Cherkasov, Anton Vladimirovich; Yakushev, Ilya; Dorovatovskii, Pavel; Aysin, Rinat R.; Piskunov, Alexandr Vladimirovich
STRUCTURAL DIVERSITY OF CADMIUM COORDINATION POLYMERS BASED ON THE EXTENDED ANILATE-TYPE LIGAND
CrystEngComm, 2024
7248584 CIFC42 H58 Cd N4 O6P 1 21/c 110.664; 42.973; 9.228
90; 97.349; 90
4194.1Trofimova, Olesya Yur'evna; Meshcheryakova, Irina N.; Druzhkov, Nikolai; Ershova, Irina V.; Maleeva, Aryna Valer'evna; Cherkasov, Anton Vladimirovich; Yakushev, Ilya; Dorovatovskii, Pavel; Aysin, Rinat R.; Piskunov, Alexandr Vladimirovich
STRUCTURAL DIVERSITY OF CADMIUM COORDINATION POLYMERS BASED ON THE EXTENDED ANILATE-TYPE LIGAND
CrystEngComm, 2024
7248585 CIFC48 H34 N8 O21 Zn3C 1 2/c 114.3702; 13.3514; 24.3154
90; 94.535; 90
4650.6Chen, Qiang; Zhao, Chenzhu; Li, Xu-Sheng; Liu, Hua; Chen, Jiao; Li, Quan-Quan; Liu, Ping; Wang, Yao-Yu
Accelerating interfacial charge transfer and photocatalytic activity of Z-scheme Zn-MOF/GO heterojunction towards the removal of Cr(VI) and methylene blue
CrystEngComm, 2024
7248586 CIFC8 H8 N2 O2 SF d d 222.635; 18.2458; 8.4549
90; 90; 90
3491.8Shaiwale, Mayuri; Narayan, Som; Jha, Prafulla K.; Ballabh, Amar
A simple and efficient synthesis of a series of N -(thiazol-2-yl)piperidine-2,6-dione compounds and their interesting NLO properties
CrystEngComm, 2024
7248587 CIFC9 H10 N2 O2 SP n a 2117.3234; 6.5197; 8.7737
90; 90; 90
990.93Shaiwale, Mayuri; Narayan, Som; Jha, Prafulla K.; Ballabh, Amar
A simple and efficient synthesis of a series of N -(thiazol-2-yl)piperidine-2,6-dione compounds and their interesting NLO properties
CrystEngComm, 2024
7248588 CIFC9 H10 N2 O2 SP 1 21/c 110.4402; 9.0667; 10.6841
90; 103.828; 90
982Shaiwale, Mayuri; Narayan, Som; Jha, Prafulla K.; Ballabh, Amar
A simple and efficient synthesis of a series of N -(thiazol-2-yl)piperidine-2,6-dione compounds and their interesting NLO properties
CrystEngComm, 2024
7248589 CIFC10 H12 N2 O2 SP b c a11.0048; 9.1927; 21.2407
90; 90; 90
2148.8Shaiwale, Mayuri; Narayan, Som; Jha, Prafulla K.; Ballabh, Amar
A simple and efficient synthesis of a series of N -(thiazol-2-yl)piperidine-2,6-dione compounds and their interesting NLO properties
CrystEngComm, 2024
7248590 CIFC12 H10 N2 O2 SP b c a10.7717; 9.2453; 23.0901
90; 90; 90
2299.5Shaiwale, Mayuri; Narayan, Som; Jha, Prafulla K.; Ballabh, Amar
A simple and efficient synthesis of a series of N -(thiazol-2-yl)piperidine-2,6-dione compounds and their interesting NLO properties
CrystEngComm, 2024
7248597 CIFC8 H20 I3 NP n m a14.5312; 13.8795; 15.1632
90; 90; 90
3058.2Hamdouni, Monia; Hrizi, Chakib; Esghaier, Mohsen Ouled Mohamed; Knorr, Michael; Strohmann, Carsten; Chaabouni, Slaheddine
Molecular self-assembly of 1D linear and 2D T-shape polyiodide arrangements in two organic ammonium triiodide salts: supramolecular structures and density functional theory-based optical properties
CrystEngComm, 2024
7248598 CIFC7 H12 I3 N2 O0.5P 1 2/c 116.9466; 6.0287; 13.6214
90; 97.621; 90
1379.35Hamdouni, Monia; Hrizi, Chakib; Esghaier, Mohsen Ouled Mohamed; Knorr, Michael; Strohmann, Carsten; Chaabouni, Slaheddine
Molecular self-assembly of 1D linear and 2D T-shape polyiodide arrangements in two organic ammonium triiodide salts: supramolecular structures and density functional theory-based optical properties
CrystEngComm, 2024
7248599 CIFC21 H30 Cd N5 O12 PP 1 21 18.6015; 11.121; 13.895
90; 90.292; 90
1329.1Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui
Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes
CrystEngComm, 2024
7248600 CIFC30 H44 Cd N8 O21 P2P 21 21 2113.813; 14.472; 20.721
90; 90; 90
4142Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui
Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes
CrystEngComm, 2024
7248601 CIFC19 H34 Cd N7 O15 PP 1 21 19.3779; 12.2117; 13.625
90; 106.071; 90
1499.4Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui
Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes
CrystEngComm, 2024
7248602 CIFC21 H32 Cd N5 O13 PP 1 21 18.31; 11.901; 14.109
90; 92.58; 90
1393.9Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui
Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes
CrystEngComm, 2024
7248603 CIFC28 H43 Cd N10 O20 P2P 21 21 2113.5898; 14.6787; 21.008
90; 90; 90
4190.7Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui
Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes
CrystEngComm, 2024
7248604 CIFC40 H34 Cd1.5 Cl N8 O8C 1 2/c 134.707; 11.0408; 21.7951
90; 102.202; 90
8163.1Wu, Yu; Li, Junlan; Xu, Jing; Muddassir, Mohammad; Kushwaha, Aparna; Daniel, Omoding; Kumar, Abhinav; Zou, Like
4,4'-bis(imidazolyl)biphenyl appended Cd(II) coordination polymer: A dual functional material for antibiotic sensing and photodegradation
CrystEngComm, 2024
7248608 CIFC42 H34 N3 O24 P3 Zn4P -17.386; 15.868; 19.198
103.38; 95.61; 99.79
2134.9Chen, Xi; Chen, Zi-tong; Xu, Shixian; Chen, Yuan; Tong, Jia-Ping; Li, Bao
A Self-Assembled Metal-Organic Framework for Enhanced UO22+ Fluorescent Sensing: Integration of Octa-Nuclear Zinc Cluster with Hexakis(4-Carboxyphenoxy)Cyclotriphosphazene
CrystEngComm, 2024
7248609 CIFC5 H13 Cl N2 O4P 43 21 28.1484; 8.1484; 26.8449
90; 90; 90
1782.41Yang, Shu-Jing; Bai, Yong-Ju; Qi, Jun-Chao; Huang, Xiao-Yun; Shen, Xin; Lu, Yan-Zi; Xia, Zhang-Tian; Lv, Hui-Peng; Liao, Wei-Qiang
A homochiral polar molecular piezoelectric material with phase transition and high piezoelectricity precisely designed by cyanomethyl group substitution
CrystEngComm, 2024
7248610 CIFC9 H15 Cl N4 O4P 1 21 113.9407; 7.4715; 18.8287
90; 106.62; 90
1879.23Yang, Shu-Jing; Bai, Yong-Ju; Qi, Jun-Chao; Huang, Xiao-Yun; Shen, Xin; Lu, Yan-Zi; Xia, Zhang-Tian; Lv, Hui-Peng; Liao, Wei-Qiang
A homochiral polar molecular piezoelectric material with phase transition and high piezoelectricity precisely designed by cyanomethyl group substitution
CrystEngComm, 2024
7248611 CIFC9 H15 Cl N4 O4P 1 21 18.8528; 7.5471; 9.7043
90; 97.654; 90
642.6Yang, Shu-Jing; Bai, Yong-Ju; Qi, Jun-Chao; Huang, Xiao-Yun; Shen, Xin; Lu, Yan-Zi; Xia, Zhang-Tian; Lv, Hui-Peng; Liao, Wei-Qiang
A homochiral polar molecular piezoelectric material with phase transition and high piezoelectricity precisely designed by cyanomethyl group substitution
CrystEngComm, 2024
7248612 CIFC16 H26 Br Cu S2C 1 2/c 131.366; 10.0042; 22.8146
90; 96.959; 90
7106.3Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248613 CIFC12 H22 Cl2 Cu S2P -18.7545; 10.0042; 11.2498
64.22; 70.764; 82.779
837.5Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248614 CIFC24 H44 Br2 Cu2 S4P 1 21 18.7637; 15.977; 11.262
90; 97.425; 90
1563.7Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248615 CIFC12 H22 Cl Cu S2P 1 21/c 112.0784; 9.6471; 13.6377
90; 107.326; 90
1516.98Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248616 CIFC16 H26 Cl Cu S2P 1 21/c 111.3631; 9.2959; 17.5929
90; 107.327; 90
1774.01Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248617 CIFC24 H44 Cu4 I4 S4P 21 21 219.9428; 18.9973; 19.2437
90; 90; 90
3634.9Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248618 CIFC12 H22 Cu I S2P 1 21/c 111.4251; 16.2605; 8.8793
90; 99.638; 90
1626.29Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248619 CIFC8 H14 Br2 Cu N SP 1 21/n 18.1661; 10.2416; 15.1301
90; 98.034; 90
1252.97Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248620 CIFC16 H26 Cu I S2C 1 2/c 131.853; 10.1612; 22.91
90; 96.804; 90
7362.9Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248621 CIFC64 H104 Cu8 I8 S8P -111.9606; 19.095; 21.026
96.658; 105.219; 105.342
4379Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248622 CIFC64 H104 Cu8 I8 S8P -111.8961; 18.938; 20.9008
97.0884; 104.746; 104.317
4324.1Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248623 CIFC64 H104 Cu8 I8 S8P -111.8439; 18.8172; 20.8187
97.3254; 104.554; 103.639
4277.4Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248624 CIFC16 H26 Cu I S2C 1 2/c 131.9681; 10.2932; 23.199
90; 97.095; 90
7575.3Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248625 CIFC16 H26 Cu I S2C 1 2/c 131.903; 10.2246; 23.0547
90; 96.911; 90
7465.7Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248626 CIFC16 H26 Cu I S2C 1 2/c 131.932; 10.2558; 23.1217
90; 96.952; 90
7516.4Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248627 CIFC64 H104 Cu8 I8 S8P -111.7692; 18.6908; 20.6753
97.209; 104.899; 103.037
4199.8Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248628 CIFC16 H26 Cu I S2C 1 2/c 131.8836; 10.19; 22.9758
90; 96.839; 90
7411.6Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248629 CIFC12 H22 Br2 Cu S2P -19.1382; 9.9911; 11.27
65.156; 70.131; 84.401
876.92Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248630 CIFC16 H26 Cu I S2C 1 2/c 131.839; 10.1369; 22.8562
90; 96.789; 90
7325.1Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248631 CIFC64 H104 Cu8 I8 S8P -111.7999; 18.7275; 20.7647
97.4108; 104.635; 103.105
4238.8Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248632 CIFC3 H2 N2 O2 SP -13.68025; 9.5291; 13.5746
83.751; 87.678; 81.873
468.32Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248633 CIFC7 H4 N2 O2 SP 1 21/n 13.70347; 6.3835; 29.2533
90; 92.866; 90
690.72Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248634 CIFC8 H6 N2 O2 SP 1 21/n 13.922; 17.4283; 11.878
90; 91.753; 90
811.53Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248635 CIFC8 H6 N2 O2 SP 1 21/c 120.3375; 3.81288; 22.5207
90; 109.866; 90
1642.43Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248636 CIFC7 H4 N2 O2 SP -16.9301; 7.3617; 8.2491
91.5; 107.919; 115.929
353.72Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248637 CIFC8 H6 N2 O2 SeP 1 21/n 110.02071; 3.83488; 21.0716
90; 95.3939; 90
806.159Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248638 CIFC7 H4 N2 O2 SeP 1 21/c 112.8823; 3.76622; 15.6812
90; 112.529; 90
702.75Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248639 CIFC8 H6 N2 O2 SeP 1 21/n 13.97381; 6.41163; 33.4053
90; 92.357; 90
850.4Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248640 CIFC7 H4 N2 O2 SeP 1 21/n 18.0711; 7.5844; 12.2026
90; 105.733; 90
718.99Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248648 CIFC28 H28 Cu2 N8 O42 S2 W10P 1 21/n 110.3627; 18.5962; 16.5939
90; 106.222; 90
3070.4Wang, Meiyin; Jia, Chunbo; Hui, Hehua; Xu, Qianxiang; Li, Xiang; Ren, Yuanhang; Yue, Bin; He, Heyong
Engineering the heterogeneous photocatalytic activity of crystalline decatungstate-based coordination polymers
CrystEngComm, 2024
7248649 CIFC32 H40 Cu2 N8 O38 S4 W10P 1 21/c 110.8085; 16.8447; 18.0408
90; 106.909; 90
3142.6Wang, Meiyin; Jia, Chunbo; Hui, Hehua; Xu, Qianxiang; Li, Xiang; Ren, Yuanhang; Yue, Bin; He, Heyong
Engineering the heterogeneous photocatalytic activity of crystalline decatungstate-based coordination polymers
CrystEngComm, 2024
7248650 CIFC40 H33 Cu2 N8 O32.5 W10P b c a16.7303; 17.5503; 18.9281
90; 90; 90
5557.7Wang, Meiyin; Jia, Chunbo; Hui, Hehua; Xu, Qianxiang; Li, Xiang; Ren, Yuanhang; Yue, Bin; He, Heyong
Engineering the heterogeneous photocatalytic activity of crystalline decatungstate-based coordination polymers
CrystEngComm, 2024
7248651 CIFC48 H66 Cu N7 O34 S W10P 1 21/c 115.4754; 20.748; 22.0378
90; 90.783; 90
7075.3Wang, Meiyin; Jia, Chunbo; Hui, Hehua; Xu, Qianxiang; Li, Xiang; Ren, Yuanhang; Yue, Bin; He, Heyong
Engineering the heterogeneous photocatalytic activity of crystalline decatungstate-based coordination polymers
CrystEngComm, 2024
7248652 CIFC11 H10 Ag F5 O3P -15.4941; 9.8998; 12.7267
82.824; 80.97; 75.189
658.31Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248653 CIFC46 H36 Ag4 F20 O17P 1 2/n 114.4142; 23.8477; 15.1372
90; 93.326; 90
5194.58Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248654 CIFC12 H12 Ag F5 O3P -15.59808; 10.23969; 12.79989
97.6393; 96.3916; 102.328
703.009Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248655 CIFC24 H14 Ag2 F10 O5C 1 2 117.79831; 5.58069; 25.9618
90; 104.576; 90
2495.71Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248656 CIFC15 H10 Ag F5 O2P 1 21/n 15.695; 17.0008; 14.7939
90; 97.036; 90
1421.55Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248657 CIFC31 H6 Ag4 F20 O10P -15.5552; 16.061; 20.9338
74.645; 89.103; 80.35
1774.79Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248658 CIFC26 H12 Ag2 F10 O4P -15.69188; 12.5817; 17.9282
105.107; 90.214; 90.163
1239.51Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248659 CIFC17 H16 Ag F5 O3P 1 21/n 113.9355; 5.5125; 22.5133
90; 93.604; 90
1726.04Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248660 CIFC50 H40 Ag2 F10 O8P -17.2534; 11.0121; 13.8225
85.841; 85.713; 84.263
1093.11Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248661 CIFC11 H8 Ag F5 O3P -15.5278; 8.6031; 13.1699
103.225; 94.823; 100.843
593.499Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248662 CIFC41 H36 Ag3 F15 O8P -112.4062; 13.45738; 13.9666
85.3721; 70.664; 86.9586
2192.23Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248663 CIFC42 H16 Ag4 F20 O8P 1 21/n 15.6097; 55.4509; 13.6451
90; 97.194; 90
4211.07Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248664 CIFC12 H10 Ag F5 O3P -15.51822; 9.8945; 13.0489
75.275; 85.88; 79.845
678Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248665 CIFC14 H5 Ag2 F5 O4P 1 21/n 16.9141; 5.561; 37.1068
90; 93.837; 90
1423.53Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248666 CIFC26 H10 Ag2 F10 O5P 1 21/n 114.608; 9.2325; 18.5937
90; 103.76; 90
2435.73Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248675 CIFC31 H38 Cl4 N4 O7P -19.4328; 9.8482; 18.3159
90.907; 94.232; 90.018
1696.62Breckell, Jaxon; Conte, Luke; Potts, Michael; Sawant, Pradnya; Butcher, R. J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024
7248676 CIFC33 H40 Cl4 N4 O6P -19.6753; 9.9173; 19.001
88.365; 79.728; 88.551
1792.87Breckell, Jaxon; Conte, Luke; Potts, Michael; Sawant, Pradnya; Butcher, R. J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024
7248677 CIFC34 H40 Cl4 N4 O5P -19.488; 9.7666; 18.9486
88.206; 78.488; 88.798
1719.52Breckell, Jaxon; Conte, Luke; Potts, Michael; Sawant, Pradnya; Butcher, R. J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024
7248678 CIFC35 H44 Cl4 N4 O6 S2P c c n9.6066; 43.035; 9.7812
90; 90; 90
4043.7Breckell, Jaxon; Conte, Luke; Potts, Michael; Sawant, Pradnya; Butcher, R. J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024
7248679 CIFC33.01 H42.01 Cl4 N4 O7P -19.4529; 10.1381; 19.0267
84.791; 89.345; 88.234
1814.95Breckell, Jaxon; Conte, Luke; Potts, Michael; Sawant, Pradnya; Butcher, R. J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024
7248680 CIFC31 H40 Cl4 N4 O8P 1 21 19.3574; 36.5523; 10.2282
90; 90.134; 90
3498.39Breckell, Jaxon; Conte, Luke; Potts, Michael; Sawant, Pradnya; Butcher, R. J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024
7248686 CIFC12 H24 Na O10 ReC 1 2/c 125.679; 11.127; 12.959
90; 96.868; 90
3676.2Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiaoming
Comprehensively understanding the distinct properties of crystal structure, phase transition and dielectrics in [M(crown)n]ReO4 (M+ = Na+, K+, NH4+; crown = 15-crown-5, 18-crown-6; n = 1 or 2)
CrystEngComm, 2024
7248687 CIFC20 H44 N O14 ReP 42/m9.1; 9.1; 17.743
90; 90; 90
1469.3Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiaoming
Comprehensively understanding the distinct properties of crystal structure, phase transition and dielectrics in [M(crown)n]ReO4 (M+ = Na+, K+, NH4+; crown = 15-crown-5, 18-crown-6; n = 1 or 2)
CrystEngComm, 2024
7248688 CIFC24 H48 K2 O20 Re2P b c m8.3113; 15.5506; 14.6792
90; 90; 90
1897.22Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiaoming
Comprehensively understanding the distinct properties of crystal structure, phase transition and dielectrics in [M(crown)n]ReO4 (M+ = Na+, K+, NH4+; crown = 15-crown-5, 18-crown-6; n = 1 or 2)
CrystEngComm, 2024
7248689 CIFC24 H48 K2 O20 Re2P b c m8.382; 15.736; 14.815
90; 90; 90
1954.1Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiaoming
Comprehensively understanding the distinct properties of crystal structure, phase transition and dielectrics in [M(crown)n]ReO4 (M+ = Na+, K+, NH4+; crown = 15-crown-5, 18-crown-6; n = 1 or 2)
CrystEngComm, 2024
7248690 CIFC20 H48 N O14 ReP -18.7695; 8.9474; 17.6798
83.446; 88.652; 87.634
1376.74Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiaoming
Comprehensively understanding the distinct properties of crystal structure, phase transition and dielectrics in [M(crown)n]ReO4 (M+ = Na+, K+, NH4+; crown = 15-crown-5, 18-crown-6; n = 1 or 2)
CrystEngComm, 2024
7248691 CIFC20 H24 Br2 N2 OP b c m12.7794; 8.1003; 19.956
90; 90; 90
2065.8Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248692 CIFC18 H18 I2 N2P 1 21/c 16.8222; 11.0457; 12.1817
90; 94.692; 90
914.89Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248693 CIFC42 H54 Bi I7 N4 O3 S3C 1 2/m 116.9076; 15.1942; 13.5491
90; 125.455; 90
2835.3Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248694 CIFC42 H54 Bi Br7 N4 O3 S3C 1 2/m 116.5194; 14.5925; 13.2748
90; 125.29; 90
2612Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248695 CIFC30 H34 Bi2 I9 N4 OP -110.4022; 12.5641; 19.9063
94.466; 103.253; 112.57
2298.2Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248696 CIFC11 H15 Bi Br4 N O SP 1 21/n 111.442; 13.461; 12.46
90; 107.555; 90
1829.7Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248697 CIFC11 H15 Bi I4 N O SP 1 21/n 111.7459; 14.2042; 12.5884
90; 106.018; 90
2018.7Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248698 CIFC27 H28 Bi Br4.11 Cl1.89 N3P -19.4546; 13.286; 13.9063
81.087; 76.125; 69.233
1581Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248699 CIFC30 H34 Bi I6 N4 OP -111.0547; 13.7612; 13.8907
74.65; 87.794; 72.935
1946.28Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248700 CIFC54 H54 Bi2 Br8.49 Cl3.51 N6P -112.79; 14.769; 19.156
67.593; 73.276; 80.529
3197.6Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248701 CIFC120 H136 Bi4 I24 N16 O4P c a 2122.399; 21.812; 32.531
90; 90; 90
15894Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248702 CIFC45 H57 Bi I7 N7 O3C 1 2/m 117.3495; 14.7084; 13.8354
90; 121.69; 90
3004.2Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248703 CIFC16 H90 Co4 N16 Na2 O58 Ta12C 1 2/c 127.025; 30.658; 18.995
90; 132.465; 90
11610Cao, Yun-Fei; Lin, Yujin; Li, Xin-Xiong; Sun, Yan-Qiong; Zheng, Shou-Tian
Two resistance-switchable hybrid polyoxotantalates based on {Co2Ta12} clusters
CrystEngComm, 2024
7248704 CIFC4 H90 Co2 K2 N4 Na6 O74 Ta12P -110.3393; 12.4346; 15.4023
75.628; 81.024; 82.131
1884.7Cao, Yun-Fei; Lin, Yujin; Li, Xin-Xiong; Sun, Yan-Qiong; Zheng, Shou-Tian
Two resistance-switchable hybrid polyoxotantalates based on {Co2Ta12} clusters
CrystEngComm, 2024
7248705 CIFC9 H11 N O3R -3 :H29.7023; 29.7023; 5.3577
90; 90; 120
4093.4Li, Zhonghua; Jia, Shengzhe; Wu, Songgu; Gong, Junbo
Influence of the substituent in the benzene ring on the structure and properties of two isostructural crystals
CrystEngComm, 2024
7248706 CIFC9 H11 N O2R -3 :H27.6948; 27.6948; 5.9072
90; 90; 120
3923.8Li, Zhonghua; Jia, Shengzhe; Wu, Songgu; Gong, Junbo
Influence of the substituent in the benzene ring on the structure and properties of two isostructural crystals
CrystEngComm, 2024
7248707 CIFC15 H13 F3 O3 SP 1 21/c 116.719; 7.935; 11.68
90; 101.248; 90
1519.8Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248708 CIFC14 H13 Br O3 SP 1 21 17.5635; 24.1053; 8.0213
90; 104.686; 90
1414.67Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248709 CIFC14 H13 Cl O3 SP 1 21/c 115.5325; 7.7124; 11.7108
90; 100.106; 90
1381.1Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248710 CIFC15 H14 F3 N O2 SP 1 21 110.1905; 26.3756; 11.062
90; 94.342; 90
2964.7Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248711 CIFC14 H15 N O2 SP c a 219.1017; 5.7077; 25.1568
90; 90; 90
1306.89Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248712 CIFC14 H14 Br N O2 SP 1 c 126.8683; 5.8303; 9.064
90; 98.976; 90
1402.49Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248713 CIFC15 H17 N O2 SP 1 21/n 115.27; 5.4721; 17.456
90; 109.587; 90
1374.2Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248714 CIFC14 H16 N2 O3 SP 1 21/c 17.5399; 7.6427; 24.2467
90; 93.27; 90
1394.95Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248715 CIFC14 H14 Cl N O2 SP 1 c 126.5795; 5.7691; 9.0833
90; 98.991; 90
1375.72Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248716 CIFC15 H14 N2 O2 SP c a 219.1812; 5.7173; 53.186
90; 90; 90
2791.8Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248717 CIFC13 H13 Cl N2 O2 SP 1 21/c 114.225; 7.0381; 14.882
90; 116.423; 90
1334.3Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248718 CIFC13 H14 N2 O2 SP 1 21/c 15.4885; 9.4202; 24.6029
90; 95.597; 90
1265.97Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248719 CIFC15 H17 N O3 SP -17.6373; 11.5197; 16.1227
89.774; 80.11; 85.664
1393.33Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248720 CIFC14 H16 N2 O2 SP b c a7.7896; 15.722; 22.587
90; 90; 90
2766.2Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248721 CIFC13 H13 Br N2 O2 SP -15.5952; 12.3194; 20.3022
88.811; 85.772; 76.874
1359.14Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248722 CIFC14 H13 F3 N2 O2 SC 1 2/c 125.3896; 5.0011; 22.3676
90; 94.337; 90
2832.01Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248723 CIFC15 H16 O3 SP -17.3793; 8.1389; 24.315
85.636; 89.814; 74.498
1402.9Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248724 CIFC14 H13 N3 O2 SP 1 21/c 114.7745; 6.9327; 14.9312
90; 118.484; 90
1344.23Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248748 CIFC38 H20 F20 Ni2 O10P 1 21/c 114.0454; 7.0154; 20.9702
90; 105.948; 90
1986.75Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024
7248749 CIFC36 H12 Cu2 F20 O8P -15.0933; 13.6611; 13.976
98.835; 99.813; 90.305
946.4Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024
7248750 CIFC38 H16 Cu2 F20 O8P -110.605; 13.738; 13.967
98.221; 94.599; 99.35
1976Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024
7248751 CIFC42 H36 F20 Ni2 O14P 1 21/c 112.4777; 13.9837; 14.3744
90; 102.552; 90
2448.16Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024
7248752 CIFC7 H16 Cd Cl3 NP -16.6055; 7.4668; 12.196
103.927; 90.111; 95.743
580.71Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tiantian; Cui, Jinghan; Shi, Xian; Zhang, Xiang; Yinan, Zhang; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024
7248753 CIFC7 H16 Cd Cl3 NP 1 21/c 112.2318; 6.6515; 15.0423
90; 103.61; 90
1189.47Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tiantian; Cui, Jinghan; Shi, Xian; Zhang, Xiang; Yinan, Zhang; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024
7248754 CIFC7 H16 Cd Cl3 NP 1 21/c 112.229; 6.6525; 15.025
90; 103.592; 90
1188.1Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tiantian; Cui, Jinghan; Shi, Xian; Zhang, Xiang; Yinan, Zhang; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024
7248755 CIFC7 H16 Cd Cl3 NC m c m7.5694; 24.091; 6.6715
90; 90; 90
1216.6Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tiantian; Cui, Jinghan; Shi, Xian; Zhang, Xiang; Yinan, Zhang; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024
7248762 CIFC68 H Co3 N4 O14P -112.174; 12.458; 13.317
80.136; 81.546; 83.025
1958.6Zhang, Shuran; Qin, Shao-Dan; Xu, Guangjuan; Xie, Wei; Xu, Na; Jiang, Nan; Xu, Yanhong; Hu, Xiao-Li; Su, Zhong-Min
Co-based MOF as an efficient catalyst by peroxymonosulfate activation for degradation of tetracycline: Synthesis and Performance
CrystEngComm, 2024
7248763 CIFBr2.7 Cs I0.3 PbP n m a8.2876; 11.814; 8.2579
90; 90; 90
808.5Shen, Meng; Zhang, Yulin; Cheng, Bingliang; Ma, Wenjuan; Huang, Xiaole; Zhang, Lei; Chai, Zhifang; Lin, Wenwen
Spontaneous Phase Transition from 3D Perovskite to 1D Non-perovskite in CsPbBr2.7I0.3
CrystEngComm, 2024
7248781 CIFC2 H4 N6 OP m n a12.1399; 3.6287; 11.6102
90; 90; 90
511.45Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024
7248782 CIFC2 H4 N8 O3C 1 2/c 120.0924; 5.8345; 12.1652
90; 98.823; 90
1409.24Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024
7248783 CIFC2 H7 N7 O2P c a 2119.6742; 3.7044; 8.671
90; 90; 90
631.95Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024
7248784 CIFC2 H5 N7 OP n a 2114.1872; 9.3706; 8.6822
90; 90; 90
1154.23Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024
7248785 CIFC29 H25 Ce N4 O7C 1 2/c 120.0632; 9.1635; 32.526
90; 107.488; 90
5703.5Liu, Tong-Ji; Xu, Hang; Shi, Ying; Zhao, Bin
A Highly Stable Cerium-Organic Framework: Efficient Catalyst for the Cycloaddition of CO2 and Aziridines under Mild-Pressure
CrystEngComm, 2024
7248786 CIFC56 H50 Cu2 N10 O14P 1 21/n 110.1527; 21.4379; 12.6218
90; 96.047; 90
2731.88Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024
7248787 CIFC56 H44 Cu2 N10 O12P -110.8808; 11.1603; 12.5136
111.044; 107.145; 95.432
1320.49Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024
7248788 CIFC20 H16 N6 O6P 1 21/n 17.1723; 10.3009; 13.3438
90; 99.696; 90
971.773Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024
7248789 CIFC56 H48 N10 Ni2 O13P 1 21/n 110.1841; 22.1378; 12.2623
90; 96.771; 90
2745.3Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024
7248790 CIFC76 H55 N14 Ni2 O10.5P -111.2569; 13.4025; 13.5086
61.328; 71.172; 75.382
1680.8Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024
7248791 CIFC72 H44 Cu8 N8 O32 S4P -110.1534; 10.8388; 17.2424
88.548; 89.922; 84.669
1888.72Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024
7248792 CIFC128 H132 N24 Ni3 O32 S2P 1 21/n 113.5935; 29.6842; 17.6639
90; 104.823; 90
6890.4Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024
7248793 CIFC134 H146 N26 Ni3 O34 S2P 1 21/n 113.6311; 30.6414; 16.9666
90; 104.013; 90
6875.65Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024
7248794 CIFC128 H136 N24 Ni3 O34 S2P 1 21/n 113.6178; 29.7718; 17.1157
90; 104.098; 90
6730.15Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024
7248795 CIFC7 H15 N3 O5P 1 21 17.8012; 5.3813; 12.1746
90; 102.724; 90
498.55Toomey, Ryan; Wang, Luther; Heider, Emily; Hartman, Joshua D.; Nichols, Alexander J.; Myles, Dean A.; Gardberg, Anna S.; McIntyre, Garry J.; Zeller, Matthias; Mehta, Manish; Harper, James K.
NMR-Guided Refinement of Crystal Structures using 15N Chemical Shift Tensors
CrystEngComm, 2024
7248796 CIFC37 H26 Cd N2 O6P n n n :215.1803; 15.8937; 31.1603
90; 90; 90
7518.1Chen, Wei-Min; Zhang, Yi; Xue, Zhen-Dong; Zhu, Hao-Yu; Gao, Qiang; Chen, Lizhuang; Wang, Fang-Ming
Three new AIE-cored Luminescent Cd-based MOF with high quantum yields and selective detection of ions in aqueous media
CrystEngComm, 2024
7248797 CIFC21 H23 Cl N4 O6P 1 21/n 111.7204; 8.4362; 21.7076
90; 98.393; 90
2123.37Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: A case of Trimethoprim
CrystEngComm, 2024
7248798 CIFC24 H30 N4 O8P 1 21/c 117.5775; 8.5067; 16.7661
90; 106.408; 90
2404.9Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: A case of Trimethoprim
CrystEngComm, 2024
7248799 CIFC23 H27 N5 O7P 1 21/c 112.0964; 9.7449; 20.4019
90; 101.15; 90
2359.54Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: A case of Trimethoprim
CrystEngComm, 2024
7248800 CIFC38 H44 N8 O12 S2P 1 21/n 112.2812; 11.5143; 14.0952
90; 107.887; 90
1896.85Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: A case of Trimethoprim
CrystEngComm, 2024
7248801 CIFC34 H42 N10 O11P -110.6038; 12.9331; 14.4781
67.818; 84.598; 84.69
1826.9Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: A case of Trimethoprim
CrystEngComm, 2024
7248802 CIFC20.37 H23.49 N6 O7.37P 1 21/c 114.4664; 12.6295; 12.7478
90; 111.155; 90
2172.1Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: A case of Trimethoprim
CrystEngComm, 2024
7248803 CIFC20 H22 N4 O8P -116.9699; 17.1267; 17.9029
63.782; 64.481; 84.746
4181.1Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: A case of Trimethoprim
CrystEngComm, 2024
7248804 CIFC26 H34 N4 O11 S2P -111.4318; 11.9311; 12.8427
83.493; 68.677; 61.801
1434.43Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: A case of Trimethoprim
CrystEngComm, 2024
7248805 CIFC42 H48 B2 Cu F8 N8 O4P 1 21/c 18.8391; 26.4003; 9.9765
90; 106.136; 90
2236.4Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248806 CIFC40 H44 B2 Cu F8 N8 O2P -18.9408; 9.5997; 13.2336
104.392; 92.473; 106.907
1044.43Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248807 CIFC40.2 H43.2 B2 Cu F8 N8 O1.4P -19.016; 9.6842; 13.7262
69.875; 80.108; 72.626
1070.76Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248808 CIFC41.333 H45.333 B2 Cu F8 N8 O1.333P -115.0482; 15.3209; 16.1054
103.71; 110.373; 100.587
3234Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248809 CIFC38 H40 B2 Cu F8 N8 O2P -18.8582; 9.5536; 13.4305
105.47; 92.908; 107.642
1033.13Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248810 CIFC44 H52 B2 Cu F8 N8 O2P -19.234; 9.995; 13.3246
105.451; 94.995; 104.322
1132.98Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248811 CIFC46 H56 B2 Cu F8 N8 O2P -19.3029; 9.9439; 14.3527
73.234; 73.473; 73.13
1187.02Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248812 CIFC42 H48 B2 Cu F8 N8 O2P -19.1101; 9.9335; 13.3316
104.812; 94.552; 104.842
1113.82Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248813 CIFC44 H48 B2 Cu F8 N8 O2P -19.4113; 10.2218; 12.812
87.054; 75.179; 70.705
1123.8Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248814 CIFC39.6 H39.2 B2 Cu F8 N8 O1.2P -18.95; 9.655; 13.284
73.31; 87.75; 72.57
1047.7Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248815 CIFC38.8 H40.4 Cu F4 N8.8 O5.6 Si2P 1 2/n 117.5681; 9.8878; 24.2057
90; 96.253; 90
4179.8Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248816 CIFC42 H46 B2 Cu F8 N8P -18.7411; 9.7698; 12.811
97.513; 93.679; 107.576
1027.8Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248817 CIFC44 H52 B2 Cu F8 N8 O2P -19.2904; 9.9448; 14.0725
110.2; 94.866; 105.768
1151.1Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248818 CIFC42 H46 B2 Cu F8 N10 O2P -19.0724; 9.8173; 14.3397
75.963; 71.693; 71.238
1133.8Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248819 CIFC43.4 H46.8 B2 Cu F8 N8 O3.7P -19.2398; 9.9904; 12.6976
78.043; 85.634; 73.908
1101.53Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248820 CIFC40.2 H41.8 B2 Cu F8 N8 O0.7P -18.7016; 9.8158; 12.9608
96.464; 96.268; 106.15
1045.07Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248821 CIFC39.44 H38.88 B2 Cu F8 N8 O1.72P -18.6393; 9.7696; 12.8911
99.164; 93.555; 106.361
1024.08Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248822 CIFC40 H42 B2 Cu F8 N8 OP -18.5831; 9.7612; 12.8928
98.221; 93.854; 107.301
1013.8Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248823 CIFC38 H35.8 B2 Cu F8 N9 O0.4P n n 211.1724; 12.347; 13.8235
90; 90; 90
1906.89Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios A.; Perlepes, Spyros; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(II) reaction system
CrystEngComm, 2024
7248826 CIFC7 H13 Cd Cl4 NP 1 21/n 17.1351; 24.6782; 7.2386
90; 107.239; 90
1217.32Xu, Zhe-Kun; Zhang, Jia-Mei; Wang, Zhong-Xia
Homochiral Hybrid Hexagonal Antiperovskite Crystals [R and S-3-chloroquinuclidinium]3(CdCl3)(CdCl4)
CrystEngComm, 2024
7248827 CIFC21 H39 Cd2 Cl10 N3P 6316.7102; 16.7102; 6.8101
90; 90; 120
1646.82Xu, Zhe-Kun; Zhang, Jia-Mei; Wang, Zhong-Xia
Homochiral Hybrid Hexagonal Antiperovskite Crystals [R and S-3-chloroquinuclidinium]3(CdCl3)(CdCl4)
CrystEngComm, 2024
7248828 CIFC7 H13 Cl2 NP 21 21 218.3125; 9.4931; 11.6083
90; 90; 90
916.03Xu, Zhe-Kun; Zhang, Jia-Mei; Wang, Zhong-Xia
Homochiral Hybrid Hexagonal Antiperovskite Crystals [R and S-3-chloroquinuclidinium]3(CdCl3)(CdCl4)
CrystEngComm, 2024
7248829 CIFC21 H39 Cd2 Cl10 N3P 6316.8561; 16.8561; 6.8554
90; 90; 120
1686.9Xu, Zhe-Kun; Zhang, Jia-Mei; Wang, Zhong-Xia
Homochiral Hybrid Hexagonal Antiperovskite Crystals [R and S-3-chloroquinuclidinium]3(CdCl3)(CdCl4)
CrystEngComm, 2024
7248830 CIFC23 H20 F4 N4 O3 SP -18.3391; 9.0572; 15.2669
91.249; 100.527; 93.264
1131.2Prashanth, Jupally; Voronin, Alexander P.; Surov, Artem; Balasubramanian, Sridhar
Design of Pyrazine Cocrystals of Enzalutamide –a lead from 1, 4-dioxane Solvates
CrystEngComm, 2024
7248831 CIFC23 H18 F4 N5 O2 SP -18.2956; 9.1182; 15.2824
91.758; 100.425; 92.84
1134.57Prashanth, Jupally; Voronin, Alexander P.; Surov, Artem; Balasubramanian, Sridhar
Design of Pyrazine Cocrystals of Enzalutamide –a lead from 1, 4-dioxane Solvates
CrystEngComm, 2024
7248832 CIFC44 H34 F8 N9 O4 S2P -111.6684; 12.5374; 17.0985
99.742; 94.952; 117.376
2150.4Prashanth, Jupally; Voronin, Alexander P.; Surov, Artem; Balasubramanian, Sridhar
Design of Pyrazine Cocrystals of Enzalutamide –a lead from 1, 4-dioxane Solvates
CrystEngComm, 2024
7248833 CIFC44 H36 F8 N8 O5 S2P -111.669; 12.5; 17.234
75.064; 84.535; 62.435
2152.3Prashanth, Jupally; Voronin, Alexander P.; Surov, Artem; Balasubramanian, Sridhar
Design of Pyrazine Cocrystals of Enzalutamide –a lead from 1, 4-dioxane Solvates
CrystEngComm, 2024
7248834 CIFC14 H21 N O13 S UC 1 2/c 116.8957; 16.0165; 16.5508
90; 111.295; 90
4173ATOINI, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024
7248835 CIFC15 H19 N O8 UP -18.4357; 10.8597; 10.93
107.615; 98.577; 110.983
852.93ATOINI, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024
7248836 CIFC20 H28 N2 O9 UP 1 21 18.9441; 15.7697; 18.0045
90; 102.834; 90
2476ATOINI, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024
7248837 CIFC20 H20 N2 O8 UP 1 21/c 111.5459; 7.6285; 23.9919
90; 93.933; 90
2108.2ATOINI, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024
7248838 CIFC16 H14 N O8.5 UP -18.8256; 9.8335; 10.6502
69.704; 77.981; 74.084
827.09ATOINI, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024
7248839 CIFC19 H18.5 N1.5 O10 UP c a 2113.397; 13.1905; 23.2768
90; 90; 90
4113.3ATOINI, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024
7248840 CIFC40 H48 N4 O26 U4P 1 21/c 18.3349; 12.2484; 24.361
90; 94.5772; 90
2479.06ATOINI, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024
7248841 CIFC96 H48 O67 Tb12F m -3 m21.5579; 21.5579; 21.5579
90; 90; 90
10018.9Cao, Wenqian; Teng, Fangying; Cui, Yuanjing; Qian, Guodong
A Lanthanide Metal-organic Framework Containing Hydrazine Group for Highly Sensitive Luminescent Sensing of Formaldehyde Gas
CrystEngComm, 2024
7248842 CIFC18 H15 N11 O ZnP 1 21/c 19.522; 19.4852; 10.4691
90; 103.704; 90
1887.12Wu, Jia-Xuan; Mo, Yi-Hong; Lin, Xian; Zhou, Bing-Xun; Cai, Songliang; Fan, Jun; Xie, Mubiao; Zheng, Sheng-Run
A luminescent Zn(II) coordination polymer based on a new tetrazolyl-benzimidazolyl tripodal heterotopic ligand for detecting acetone and triethylamine in water
CrystEngComm, 2024
7248843 CIFC62 H51 N2 O6 PrP 1 21 19.5474; 20.9047; 12.6813
90; 92.922; 90
2527.7Peng, Yanhong; Wang, Taoyu; Gao, Cong-Li; Li, Fengcai; Li, Xi-Li
Two chiral lanthanide PrIII and HoIII complexes: NIR luminescent and nonlinear optical properties
CrystEngComm, 2024
7248844 CIFC62 H51 Ho N2 O6P 1 21 19.5036; 20.7058; 12.7856
90; 92.003; 90
2514.4Peng, Yanhong; Wang, Taoyu; Gao, Cong-Li; Li, Fengcai; Li, Xi-Li
Two chiral lanthanide PrIII and HoIII complexes: NIR luminescent and nonlinear optical properties
CrystEngComm, 2024
7248845 CIFC32 H20 Cl4 F6 N4 Ni S2P -17.5146; 10.6915; 12.0434
103.512; 103.72; 106.57
852.48Streit, Tim-Niclas; Langwald, Jan; Gomila, Rosa Maria; Frontera, Antonio; Malischewski, Moritz
Structural diversity of supramolecular networks formed between polycyanometalates and sulfur-based chalcogen bond donors
CrystEngComm, 2024
7248846 CIFC31 H20 Cl2 F6 N4 O S2 ZnP -19.2339; 13.5275; 14.9019
105.866; 107.532; 94.354
1681.72Streit, Tim-Niclas; Langwald, Jan; Gomila, Rosa Maria; Frontera, Antonio; Malischewski, Moritz
Structural diversity of supramolecular networks formed between polycyanometalates and sulfur-based chalcogen bond donors
CrystEngComm, 2024
7248847 CIFC46 H26 Cl2 F9 Fe N6 S3P 110.201; 11.0689; 11.4836
115.214; 97.954; 104.048
1094Streit, Tim-Niclas; Langwald, Jan; Gomila, Rosa Maria; Frontera, Antonio; Malischewski, Moritz
Structural diversity of supramolecular networks formed between polycyanometalates and sulfur-based chalcogen bond donors
CrystEngComm, 2024
7248848 CIFC47 H24 F9 N8 S3 WC 1 2/c 138.63; 14.822; 18.028
90; 101.077; 90
10130Streit, Tim-Niclas; Langwald, Jan; Gomila, Rosa Maria; Frontera, Antonio; Malischewski, Moritz
Structural diversity of supramolecular networks formed between polycyanometalates and sulfur-based chalcogen bond donors
CrystEngComm, 2024
7248867 CIFC6 H13 Br0.19 I0.81 N2P -6 m 27.0554; 7.0554; 5.3478
90; 90; 120
230.54Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024
7248868 CIFC6 H13 Br0.27 I0.73 N2P -6 m 26.9445; 6.9445; 5.3334
90; 90; 120
222.75Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024
7248869 CIFC6 H13 Br0.64 I0.36 N2P -6 m 26.8337; 6.8337; 5.3349
90; 90; 120
215.76Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024
7248870 CIFC6 H13 Br0.74 I0.26 N2P -6 m 26.8015; 6.8015; 5.3298
90; 90; 120
213.53Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024
7248871 CIFC6 H13 Br0.8 I0.2 N2P -6 m 26.7014; 6.7014; 5.3164
90; 90; 120
206.77Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024
7248872 CIFC6 H13 Br0.97 Cl0.03 N2P -6 m 26.6645; 6.6645; 5.3238
90; 90; 120
204.78Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024
7248873 CIFC6 H13 Br0.8 I0.2 N2P -6 m 26.7541; 6.7541; 5.3383
90; 90; 120
210.9Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024
7248874 CIFC6 H13 Br0.95 I0.05 N2P -6 m 26.6793; 6.6793; 5.3178
90; 90; 120
205.46Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024
7248875 CIFC6 H13 Br0.9 I0.1 N2P -6 m 26.6949; 6.6949; 5.3265
90; 90; 120
206.76Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024
7248876 CIFC13 H8 F4 I2 N4 O2P 1 21/n 119.924; 4.4267; 20.419
90; 113.293; 90
1654.1Benito, Mónica; Núñez, Rosario; Sinha, Sohini; Roscini, Claudio; Hidalgo-Rosa, Yoan; Schott, Eduardo; Zarate, Ximena; Molins, Elies
Methylxanthines for halogen bonded cocrystals with 1,4-diiodotetrafluorobenzene: green synthesis, structure, photophysics and DFT studies
CrystEngComm, 2024
7248877 CIFC20 H16 F4 I2 N8 O4P -14.0269; 7.451; 20.66
82.022; 88.669; 80.671
605.8Benito, Mónica; Núñez, Rosario; Sinha, Sohini; Roscini, Claudio; Hidalgo-Rosa, Yoan; Schott, Eduardo; Zarate, Ximena; Molins, Elies
Methylxanthines for halogen bonded cocrystals with 1,4-diiodotetrafluorobenzene: green synthesis, structure, photophysics and DFT studies
CrystEngComm, 2024
7248878 CIFC19 H20 F2 I N8 O4P 1 21/c 121.904; 4.044; 25.87
90; 110.9; 90
2141Benito, Mónica; Núñez, Rosario; Sinha, Sohini; Roscini, Claudio; Hidalgo-Rosa, Yoan; Schott, Eduardo; Zarate, Ximena; Molins, Elies
Methylxanthines for halogen bonded cocrystals with 1,4-diiodotetrafluorobenzene: green synthesis, structure, photophysics and DFT studies
CrystEngComm, 2024
7248879 CIFC64.85 H54.65 N6.95 O16.95 Zn2P -113.7978; 14.4468; 16.7912
77.112; 80.384; 67.4
2999.9Mbonzhe, Luccile; Mushango, Lufuno; Chatterjee, Nabanita; Loots, Leigh; Oliver, Clive L.; Batisai, Eustina
Three-dimensional metal–organic frameworks (MOFs) containing substituted diimide ligands: synthesis, structures and gas sorption studies
CrystEngComm, 2024
7248880 CIFC65 H58 Co3 N8 O21C 1 2/c 148.175; 21.8096; 16.2927
90; 101.066; 90
16800.1Mbonzhe, Luccile; Mushango, Lufuno; Chatterjee, Nabanita; Loots, Leigh; Oliver, Clive L.; Batisai, Eustina
Three-dimensional metal–organic frameworks (MOFs) containing substituted diimide ligands: synthesis, structures and gas sorption studies
CrystEngComm, 2024
7248881 CIFC12 H13 N2 O4 PP -16.98; 9.04; 10.34
83.62; 81.85; 77.85
629.2Ward, Jas S.; Kruger, Paul
A Pentametallic Co5L4 Architecture Constructed From Bis-substituted Phosphate-based Ligands
CrystEngComm, 2024
7248882 CIFC28 H22 B Co F4 N8 O4P 1 21/c 112.803; 16.333; 14.884
90; 112.62; 90
2873Ward, Jas S.; Kruger, Paul
A Pentametallic Co5L4 Architecture Constructed From Bis-substituted Phosphate-based Ligands
CrystEngComm, 2024
7248883 CIFC154 H138 B6 Co5 F24 N24 O16 P4I 1 2 120.379; 20.997; 20.579
90; 92.08; 90
8800Ward, Jas S.; Kruger, Paul
A Pentametallic Co5L4 Architecture Constructed From Bis-substituted Phosphate-based Ligands
CrystEngComm, 2024
7248884 CIFC53 H64 Cl2 N10 O13P -112.371; 13.385; 17.69
93.64; 105.06; 91.16
2821Kar, Ananya; Giri, Lopamudra; Kenguva, Gowtham; Rekha Rout, Smruti; Dandela, Rambabu
Polymorphism, phase transition and physicochemical properties investigation of Ensifentrine
CrystEngComm, 2024
7248888 CIFC17 H29 N3 O18 Sc2P 21 21 2110.7947; 13.2243; 18.4212
90; 90; 90
2629.7Guo, Shuxian; Liu, Sihan; Wen, Xuemei; Cheng, Juan; Wang, Xin; Zeng, Hongmei; Zou, Guohong; Lin, Zhien
Solvent-free synthesis and optical properties of two open-framework metal oxalates with zeolitic ABW and diamondoid topologies
CrystEngComm, 2024
7248889 CIFC17 H25 In2 N3 O16P 1 21 18.4592; 16.8623; 8.8757
90; 99.942; 90
1247.03Guo, Shuxian; Liu, Sihan; Wen, Xuemei; Cheng, Juan; Wang, Xin; Zeng, Hongmei; Zou, Guohong; Lin, Zhien
Solvent-free synthesis and optical properties of two open-framework metal oxalates with zeolitic ABW and diamondoid topologies
CrystEngComm, 2024
7248890 CIFC36 H68 Eu N31 O49 TbP -113.4041; 14.4617; 18.2115
73.8223; 87.3313; 87.7248
3385.45Rakhmanova, Marianna I.; Sukhikh, Taisiya Sergeevna; Kovalenko, Ekaterina
Highly tunable emission properties of solid state supramolecular compounds based on Eu-mixed lanthanide complexes and cucurbit[6]uril
CrystEngComm, 2024
7248891 CIFC36 H68 Eu1.4 Ho0.6 N31 O49P -113.409; 14.4887; 18.21
73.8529; 87.2751; 87.7447
3393.2Rakhmanova, Marianna I.; Sukhikh, Taisiya Sergeevna; Kovalenko, Ekaterina
Highly tunable emission properties of solid state supramolecular compounds based on Eu-mixed lanthanide complexes and cucurbit[6]uril
CrystEngComm, 2024
7248892 CIFC36 H68 Eu N31 Nd O49P 1 21/n 114.4113; 13.6182; 18.047
90; 105.589; 90
3411.5Rakhmanova, Marianna I.; Sukhikh, Taisiya Sergeevna; Kovalenko, Ekaterina
Highly tunable emission properties of solid state supramolecular compounds based on Eu-mixed lanthanide complexes and cucurbit[6]uril
CrystEngComm, 2024
7248893 CIFC36 H68 Eu N31 O49 SmP 1 21/n 114.42; 13.589; 17.9538
90; 105.683; 90
3387.14Rakhmanova, Marianna I.; Sukhikh, Taisiya Sergeevna; Kovalenko, Ekaterina
Highly tunable emission properties of solid state supramolecular compounds based on Eu-mixed lanthanide complexes and cucurbit[6]uril
CrystEngComm, 2024
7248894 CIFC36 H68 Eu Gd N31 O49P -113.4267; 14.4721; 18.2429
73.8016; 87.3486; 87.8007
3399.26Rakhmanova, Marianna I.; Sukhikh, Taisiya Sergeevna; Kovalenko, Ekaterina
Highly tunable emission properties of solid state supramolecular compounds based on Eu-mixed lanthanide complexes and cucurbit[6]uril
CrystEngComm, 2024
7248895 CIFC36 H68 Dy Eu N31 O49P -113.4214; 14.4818; 18.2079
73.8732; 87.4439; 87.9242
3395.3Rakhmanova, Marianna I.; Sukhikh, Taisiya Sergeevna; Kovalenko, Ekaterina
Highly tunable emission properties of solid state supramolecular compounds based on Eu-mixed lanthanide complexes and cucurbit[6]uril
CrystEngComm, 2024
7248896 CIFC36 H68 Eu N31 O49 SmP -113.4418; 14.4661; 18.2775
73.8147; 87.3845; 87.814
3408.45Rakhmanova, Marianna I.; Sukhikh, Taisiya Sergeevna; Kovalenko, Ekaterina
Highly tunable emission properties of solid state supramolecular compounds based on Eu-mixed lanthanide complexes and cucurbit[6]uril
CrystEngComm, 2024
7248898 CIFC93 H75 Dy2 N3 O15P 1 21/n 121.2717; 16.4895; 26.0856
90; 113.723; 90
8376.6gou, yangyang; Gao, Ming; Wu, Yun-Long; zhou, wei; feng, jiancheng; Zhang, Sheng; Wang, Xiaohong; Yin, Bing
Construction of porous 2D Dy3+ metal organic frameworks: Solvent responsive magnetic dynamics under 0 Oe dc field and luminescent sensor for Fe3+ ion
CrystEngComm, 2024
7248899 CIFC204 H195 Dy4 N9 O36P 1 21/c 140.69949; 18.17532; 25.71644
90; 100.858; 90
18682.6gou, yangyang; Gao, Ming; Wu, Yun-Long; zhou, wei; feng, jiancheng; Zhang, Sheng; Wang, Xiaohong; Yin, Bing
Construction of porous 2D Dy3+ metal organic frameworks: Solvent responsive magnetic dynamics under 0 Oe dc field and luminescent sensor for Fe3+ ion
CrystEngComm, 2024
7248900 CIFC24 H34 Cl2 Hg N6 O5 S3P 1 21/c 127.3822; 5.36939; 25.8726
90; 102.224; 90
3717.69Khorshidi, Ghazaleh; Notash, Behrouz; Kubicki, Maciej
Reversible anion-dependent iodine uptake in nonporous pseudopolymorphic coordination polymers
CrystEngComm, 2024
7248901 CIFC26 H40 Hg I2 N6 O6 S4P 1 21/c 15.55696; 33.2718; 22.0194
90; 94.9947; 90
4055.71Khorshidi, Ghazaleh; Notash, Behrouz; Kubicki, Maciej
Reversible anion-dependent iodine uptake in nonporous pseudopolymorphic coordination polymers
CrystEngComm, 2024
7248902 CIFC24 H34 Br2 Hg N6 O5 S3P 1 21/c 127.8834; 5.3776; 26.0063
90; 103.308; 90
3794.8Khorshidi, Ghazaleh; Notash, Behrouz; Kubicki, Maciej
Reversible anion-dependent iodine uptake in nonporous pseudopolymorphic coordination polymers
CrystEngComm, 2024
7248903 CIFC135 H168 Cl10 Fe2 N4 O14P 1 21/n 122.9; 12.187; 52.643
90; 98.41; 90
14534Strelnikova, Iuliia V.; Shutilov, Ilya Denisovich; Ovsyannikov, Alexander; Islamov, Daut; Pyataev, Andrew Vasilevich; Gerasimova, Tatiana; Ayrat, Khamatgalimov; Khrizanforov, Mikhail; Gubaidullin, Aidar Timergalievich; Burilov, Vladimir; Solovieva, Svetlana; Antipin, Igor S.
Elucidating the role of the o-methoxy group at the lower rim appended salicylideneamine substituents of calix[4]arene ligand on the molecular and electronic structure of dinuclear Fe(III) based “diamond core” complexes
CrystEngComm, 2024
7248905 CIFC12 H15 Cs3 N12 O15P -110.4643; 10.4975; 13.6002
98.159; 104.074; 111.527
1303.1Wang, Xinyue; Wang, Dandan; Liu, Yujie; Wang, Jinhui
An alkali-metal isocyanurate Cs3(H2C3N3O3)3(H3C3N3O3)·3H2O: synthesis and characterization
CrystEngComm, 2024
7248906 CIFC41 H28 Cd2 N8 O9P -110.1; 13.66; 17.31
101.538; 93.524; 102.071
2275Wu, Ye-Feng; Cheng, Jia-Jun; Jiang, Tao; Ma, Yu-Chen; Kou, Jia-Lei; Cheng, Guo-Feng; Hu, Xiu-Li; Tang, Xiaoyan; Ma, Yunsheng; Yin, Wen-Yu; Cheng, Hong-Jian
Multiresponsive luminescent sensing behaviour of a tetraimidazole ligand and its 3D Cd(II) metal-organic frameworks
CrystEngComm, 2024
7248907 CIFC108 H84 Cd4 N17 O23P -113.257; 13.927; 15.53
63.623; 83.819; 81.009
2534.9Wu, Ye-Feng; Cheng, Jia-Jun; Jiang, Tao; Ma, Yu-Chen; Kou, Jia-Lei; Cheng, Guo-Feng; Hu, Xiu-Li; Tang, Xiaoyan; Ma, Yunsheng; Yin, Wen-Yu; Cheng, Hong-Jian
Multiresponsive luminescent sensing behaviour of a tetraimidazole ligand and its 3D Cd(II) metal-organic frameworks
CrystEngComm, 2024
7248908 CIFC50 H42 O2P -19.5381; 11.076; 18.5558
97.365; 102.275; 93.924
1890.41Nakamura, Minami; Kashiwagi, Yukiyasu; Morisue, Mitsuhiko
Comprehensive Analysis of C–H···π(alkyne) Interactions in Crystal Packing of Diastereomers of 1,2-Di(7'-methoxynaphth-1'-yl)-3,6-di(4''-n–propylphenylethynyl)benzene
CrystEngComm, 2024
7248909 CIFC50 H42 O2P 21 21 2113.4062; 13.48; 20.5669
90; 90; 90
3716.76Nakamura, Minami; Kashiwagi, Yukiyasu; Morisue, Mitsuhiko
Comprehensive Analysis of C–H···π(alkyne) Interactions in Crystal Packing of Diastereomers of 1,2-Di(7'-methoxynaphth-1'-yl)-3,6-di(4''-n–propylphenylethynyl)benzene
CrystEngComm, 2024
9017408 CIFC Ca O3P 657.112; 7.112; 25.4089
90; 90; 120
1113.01Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017409 CIFC Ca O3P 32 2 17.1239; 7.1239; 25.3203
90; 90; 120
1112.85Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017410 CIFC Ca O3A m a 28.4905; 6.3905; 4.5026
90; 90; 90
244.305Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017411 CIFC Ca O3P 21 21 214.3668; 6.5831; 8.4282
90; 90; 90
242.286Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47

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