Crystallography Open Database
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COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
7248481 | CIF | C10 H18 | P -1 | 8.2852; 10.6314; 11.9844 113.141; 90.0216; 112.856 | 879.77 | Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland Structural chemistry of decalins and perfluorodecalins CrystEngComm, 2024 |
7248482 | CIF | C10 H18 | P -1 | 8.2862; 10.6476; 11.9806 112.961; 90.022; 112.819 | 882.66 | Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland Structural chemistry of decalins and perfluorodecalins CrystEngComm, 2024 |
7248483 | CIF | C10 H18 | I 1 2/a 1 | 11.9739; 8.2807; 18.1504 90; 101.666; 90 | 1762.48 | Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland Structural chemistry of decalins and perfluorodecalins CrystEngComm, 2024 |
7248484 | CIF | C10 H18 | I 1 2/a 1 | 11.9791; 8.2813; 18.0809 90; 101.564; 90 | 1757.26 | Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland Structural chemistry of decalins and perfluorodecalins CrystEngComm, 2024 |
7248485 | CIF | C10 H18 | P -1 | 8.286; 10.6634; 11.9779 112.795; 90.023; 112.784 | 885.34 | Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland Structural chemistry of decalins and perfluorodecalins CrystEngComm, 2024 |
7248486 | CIF | C10 H18 | P -1 | 8.2873; 10.7178; 11.9719 112.29; 90.0213; 112.663 | 894.47 | Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland Structural chemistry of decalins and perfluorodecalins CrystEngComm, 2024 |
7248487 | CIF | C10 H18 | I 1 2/a 1 | 11.9678; 8.2815; 18.3482 90; 101.921; 90 | 1779.3 | Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland Structural chemistry of decalins and perfluorodecalins CrystEngComm, 2024 |
7248488 | CIF | C10 H18 | I 1 2/a 1 | 11.9719; 8.2815; 18.2151 90; 101.755; 90 | 1768.06 | Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland Structural chemistry of decalins and perfluorodecalins CrystEngComm, 2024 |
7248489 | CIF | C10 H18 | P -1 | 8.2864; 10.6979; 11.9743 112.477; 90.024; 112.708 | 891.07 | Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland Structural chemistry of decalins and perfluorodecalins CrystEngComm, 2024 |
7248490 | CIF | C10 H18 | I 1 2/a 1 | 11.9744; 8.2815; 18.1491 90; 101.664; 90 | 1762.61 | Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland Structural chemistry of decalins and perfluorodecalins CrystEngComm, 2024 |
7248491 | CIF | C10 H18 | I 1 2/a 1 | 11.9701; 8.2817; 18.2789 90; 101.838; 90 | 1773.5 | Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland Structural chemistry of decalins and perfluorodecalins CrystEngComm, 2024 |
7248492 | CIF | C10 H18 | P -1 | 8.2858; 10.6794; 11.9757 112.64; 90.0236; 112.75 | 887.97 | Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland Structural chemistry of decalins and perfluorodecalins CrystEngComm, 2024 |
7248493 | CIF | C10 H18 | I 1 2/a 1 | 11.9659; 8.2828; 18.427 90; 102.019; 90 | 1786.28 | Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland Structural chemistry of decalins and perfluorodecalins CrystEngComm, 2024 |
7248497 | CIF | C16 H6 F6 N4 O2 | P 1 21/c 1 | 4.7256; 16.4363; 9.9536 90; 91.715; 90 | 772.76 | Yi, 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 | CIF | C18 H8 F6 N4 O5 Zn2 | P 63/m c m | 26.1617; 26.1617; 16.6663 90; 90; 120 | 9878.7 | Yi, 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 | CIF | C16 H37 O4 P S | P 1 21/n 1 | 13.7521; 22.0007; 13.9604 90; 105.595; 90 | 4068.31 | Gawraczynski, 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 | CIF | C8 H24 O4 P2 S | P 42/n m c :1 | 7.62801; 7.62801; 11.63 90; 90; 90 | 676.71 | Gawraczynski, 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 | CIF | C8 H21 O4 P S | P 1 21/n 1 | 9.1506; 14.1196; 9.8428 90; 90.112; 90 | 1271.7 | Gawraczynski, 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 | CIF | C8 H21 O4 P S | P -1 | 8.2712; 9.0723; 9.5156 91.535; 108.541; 113.825 | 609.29 | Gawraczynski, 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 | CIF | C16 H40 O4 P2 S | P 1 21/n 1 | 9.2928; 11.3811; 20.3088 90; 96.149; 90 | 2135.55 | Gawraczynski, 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 | CIF | C4 H13 O4 P S | P 1 21/n 1 | 9.2417; 7.2041; 26.6728 90; 96.924; 90 | 1762.87 | Gawraczynski, 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 | CIF | C16 H42 O5 P2 S | P 1 21/c 1 | 14.0628; 14.5829; 21.8594 90; 99.451; 90 | 4422 | Gawraczynski, 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 | CIF | C20 H12 Al F36 O4 P | I -4 | 13.4285; 13.4285; 9.4154 90; 90; 90 | 1697.83 | Gawraczynski, 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 | CIF | C8 H20 Br P | R -3 c :H | 14.5323; 14.5323; 28.7233 90; 90; 120 | 5253.3 | Gawraczynski, 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 | CIF | C8 H20 Ag2 Br3 P | P n m a | 21.3719; 12.2556; 17.2118 90; 90; 90 | 4508.21 | Gawraczynski, 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 | CIF | C4 H12 Br P | P 63 m c | 7.02188; 7.02188; 10.03217 90; 90; 120 | 428.383 | Gawraczynski, 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 | CIF | C20 H12 I2 O2 S2 | P 1 21 1 | 11.911; 7.52; 12.479 90; 117.134; 90 | 994.7 | Myers, 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 | CIF | C20 H12 I2 O2 S2 | P 1 21 1 | 11.9319; 7.4644; 12.4586 90; 117.024; 90 | 988.47 | Myers, 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 | CIF | C24 H24 Ce O12 | P 1 21/c 1 | 17.3426; 9.3673; 15.5652 90; 110.316; 90 | 2371.32 | Guan, 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 | CIF | C24 H24 Gd O12 | P 1 21/c 1 | 17.2951; 9.2984; 15.4981 90; 111.988; 90 | 2311.07 | Guan, 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 | CIF | C24 H24 O12 Pr | P 1 21/c 1 | 17.4448; 9.2686; 15.5561 90; 112.084; 90 | 2330.71 | Guan, 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 | CIF | C24 H24 Dy O12 | P 1 21/c 1 | 17.2906; 9.2222; 15.3769 90; 112.651; 90 | 2262.83 | Guan, 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 | CIF | C24 H24 O12 Tb | P 1 21/c 1 | 17.3235; 9.227; 15.4275 90; 112.661; 90 | 2275.62 | Guan, 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 | CIF | C24 H24 Nd O12 | P 1 21/c 1 | 17.4259; 9.2729; 15.48 90; 112.308; 90 | 2314.18 | Guan, 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 | CIF | C24 H24 Eu O12 | P 1 21/c 1 | 17.2995; 9.3193; 15.4902 90; 111.9; 90 | 2317.1 | Guan, 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 | CIF | C24 H24 Ho O12 | P 1 21/c 1 | 17.2512; 9.2096; 15.3351 90; 112.636; 90 | 2248.71 | Guan, 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 | CIF | C24 H23 O12 Sm | P 1 21/c 1 | 17.3836; 9.244; 15.4813 90; 112.62; 90 | 2296.38 | Guan, 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 | CIF | C26 H33 N O8 | P 21 21 2 | 18.4944; 23.2557; 5.4935 90; 90; 90 | 2362.76 | Tian, 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 | CIF | C31 H32 N2 O6 | C 1 2 1 | 13.421; 6.843; 14.762 90; 101.98; 90 | 1326.2 | Tian, 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 | CIF | C26 H33 N O8 | P 21 21 2 | 18.37; 23.19; 5.466 90; 90; 90 | 2328.5 | Tian, 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 | CIF | C26 H33 N O8 | P 1 2/n 1 | 20.106; 5.4996; 23.399 90; 114.231; 90 | 2359.4 | Tian, 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 | CIF | C26 H35 N O8 | P 1 21/c 1 | 15.254; 7.9952; 20.5 90; 96.512; 90 | 2484 | Tian, 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 | CIF | C24 H20 Co N6 O8 | P -1 | 7.6976; 7.8986; 10.982 108.974; 90.541; 114.662 | 565.59 | Paul, 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 | CIF | C24 H20 N6 Ni O8 | P -1 | 7.6921; 7.8232; 10.9612 108.519; 90.398; 114.647 | 560.99 | Paul, 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 | CIF | C15 H12 N3 O4 | P -1 | 8.7312; 9.7117; 9.9811 116.628; 99.297; 100.912 | 713.03 | Zhang, 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 | CIF | C10 H11 N O4 | P 1 21/c 1 | 10.0548; 7.1932; 14.2783 90; 108.473; 90 | 979.48 | Zhang, 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 | CIF | C20 H13 N5 O4 | P 1 | 6.5102; 7.1433; 9.9181 95.079; 90.432; 97.825 | 455.06 | Zhang, 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 | CIF | C30 H24 N6 O8 | P -1 | 6.7011; 9.6663; 11.8016 100.928; 98.038; 106.164 | 705.72 | Zhang, 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 | CIF | C30 H24 N6 O8 | P 1 21/n 1 | 7.6502; 22.7523; 18.216 90; 101.461; 90 | 3107.45 | Zhang, 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 | CIF | C12 H14 Cl N S2 | P 1 21/c 1 | 15.184; 6.1146; 15.368 90; 116.952; 90 | 1271.86 | Yeo, 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 | CIF | C12 H14 N2 O2 S2 | P 21 21 21 | 13.9471; 11.0713; 8.2857 90; 90; 90 | 1279.42 | Yeo, 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 | CIF | C12 H14 I N S2 | P 1 21/n 1 | 12.0797; 9.725; 12.7025 90; 117.262; 90 | 1326.47 | Yeo, 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 | CIF | C13 H17 N S2 | P 1 21/n 1 | 12.4564; 5.9662; 17.6358 90; 101.17; 90 | 1285.82 | Yeo, 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 | CIF | C12 H14 Br N S2 | P 1 21/n 1 | 12.1754; 9.6431; 12.347 90; 117.889; 90 | 1281.28 | Yeo, 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 | CIF | C64 H62 N8 O13 Zn2 | P -1 | 12.3978; 13.197; 21.5304 76.78; 75.297; 62.998 | 3009.5 | Teng, 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 | CIF | C46 H45 Cd2 N6 O10 | P 1 21/n 1 | 13.1661; 20.0691; 17.0366 90; 104.96; 90 | 4349.03 | Teng, 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 | CIF | C56 H48 N8 O8 Zn2 | P -1 | 11.9919; 16.8356; 17.173 64.117; 79.161; 77.41 | 3027.2 | Teng, 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 | CIF | C25 H24 F N3 O7 | C 1 2/c 1 | 32.213; 7.738; 19.107 90; 103.238; 90 | 4636 | Zhu, 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 | CIF | C21 H27 F N3 O8 | P -1 | 7.311; 11.567; 13.026 95.552; 98.49; 92.972 | 1081.9 | Zhu, 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 | CIF | C69 H70 F2 N6 O23 | P -1 | 9.194; 12.72; 14.712 82.783; 77.177; 76.989 | 1629.4 | Zhu, 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 | CIF | C29 H21 Cl6 F N3 O9 | P -1 | 9.2235; 11.3207; 15.6694 89.989; 75.496; 85.944 | 1579.8 | Zhu, 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 | CIF | C84 H94 F4 N12 O25 | P -1 | 10.5368; 13.7042; 15.0079 84.737; 86.232; 69.254 | 2016.8 | Zhu, 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 | CIF | C20 H14 N2 O6 | P -1 | 9.0499; 9.5985; 11.2088 64.656; 78.043; 66.903 | 808.51 | Yin, 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 | CIF | C15 H16 N2 O5 | P -1 | 7.456; 8.475; 11.895 82.16; 76.38; 71.47 | 691.1 | Nag, Sayak; Emmerling, Franziska; Tothadie, Srinu; Bhattacharya, Biswajit; Ghosh, Soumyajit Distinct Photomechanical Responses of Two new 1,3-Dimethylbarbituric Acid Derivative Crystals CrystEngComm, 2024 |
7248572 | CIF | C16 H16 N2 O4 | P -1 | 7.0505; 8.0193; 13.9507 81.526; 88.415; 70.313 | 734.35 | Nag, Sayak; Emmerling, Franziska; Tothadie, Srinu; Bhattacharya, Biswajit; Ghosh, Soumyajit Distinct Photomechanical Responses of Two new 1,3-Dimethylbarbituric Acid Derivative Crystals CrystEngComm, 2024 |
7248573 | CIF | F4 K2 Mn O3 P | P 1 21/c 1 | 6.7599; 7.3998; 13.9289 90; 112.268; 90 | 644.79 | Luo, 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 | CIF | F3 H Mn Na2 O4 P | P 1 21/m 1 | 5.6785; 7.7011; 6.8171 90; 109.673; 90 | 280.72 | Luo, 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 | CIF | C50 H63 Cd N5 O5 | P 1 21/c 1 | 10.0955; 40.9697; 11.4889 90; 98.139; 90 | 4704.1 | Trofimova, 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 | CIF | C53 H70 Cd N6 O6 | P -1 | 12.445; 15.1029; 15.5578 94.759; 113.19; 103.711 | 2559.9 | Trofimova, 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 | CIF | C37 H49 Cd N3 O5 | P 1 21/n 1 | 16.372; 10.139; 22.227 90; 101.261; 90 | 3619 | Trofimova, 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 | CIF | C80 H110 Cd N12 O8 | P -1 | 10.7318; 14.111; 14.3004 64.885; 72.876; 75.908 | 1856.3 | Trofimova, 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 | CIF | C42 H53 Cd N4 O5 | P -1 | 10.0555; 13.6937; 17.1536 92.456; 106.837; 106.896 | 2142.2 | Trofimova, 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 | CIF | C42 H58 Cd N4 O6 | P 1 21/c 1 | 10.664; 42.973; 9.228 90; 97.349; 90 | 4194.1 | Trofimova, 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 | CIF | C48 H34 N8 O21 Zn3 | C 1 2/c 1 | 14.3702; 13.3514; 24.3154 90; 94.535; 90 | 4650.6 | Chen, 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 | CIF | C8 H8 N2 O2 S | F d d 2 | 22.635; 18.2458; 8.4549 90; 90; 90 | 3491.8 | Shaiwale, 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 | CIF | C9 H10 N2 O2 S | P n a 21 | 17.3234; 6.5197; 8.7737 90; 90; 90 | 990.93 | Shaiwale, 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 | CIF | C9 H10 N2 O2 S | P 1 21/c 1 | 10.4402; 9.0667; 10.6841 90; 103.828; 90 | 982 | Shaiwale, 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 | CIF | C10 H12 N2 O2 S | P b c a | 11.0048; 9.1927; 21.2407 90; 90; 90 | 2148.8 | Shaiwale, 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 | CIF | C12 H10 N2 O2 S | P b c a | 10.7717; 9.2453; 23.0901 90; 90; 90 | 2299.5 | Shaiwale, 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 | CIF | C8 H20 I3 N | P n m a | 14.5312; 13.8795; 15.1632 90; 90; 90 | 3058.2 | Hamdouni, 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 | CIF | C7 H12 I3 N2 O0.5 | P 1 2/c 1 | 16.9466; 6.0287; 13.6214 90; 97.621; 90 | 1379.35 | Hamdouni, 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 | CIF | C21 H30 Cd N5 O12 P | P 1 21 1 | 8.6015; 11.121; 13.895 90; 90.292; 90 | 1329.1 | Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes CrystEngComm, 2024 |
7248600 | CIF | C30 H44 Cd N8 O21 P2 | P 21 21 21 | 13.813; 14.472; 20.721 90; 90; 90 | 4142 | Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes CrystEngComm, 2024 |
7248601 | CIF | C19 H34 Cd N7 O15 P | P 1 21 1 | 9.3779; 12.2117; 13.625 90; 106.071; 90 | 1499.4 | Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes CrystEngComm, 2024 |
7248602 | CIF | C21 H32 Cd N5 O13 P | P 1 21 1 | 8.31; 11.901; 14.109 90; 92.58; 90 | 1393.9 | Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes CrystEngComm, 2024 |
7248603 | CIF | C28 H43 Cd N10 O20 P2 | P 21 21 21 | 13.5898; 14.6787; 21.008 90; 90; 90 | 4190.7 | Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes CrystEngComm, 2024 |
7248604 | CIF | C40 H34 Cd1.5 Cl N8 O8 | C 1 2/c 1 | 34.707; 11.0408; 21.7951 90; 102.202; 90 | 8163.1 | Wu, 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 | CIF | C42 H34 N3 O24 P3 Zn4 | P -1 | 7.386; 15.868; 19.198 103.38; 95.61; 99.79 | 2134.9 | Chen, 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 | CIF | C5 H13 Cl N2 O4 | P 43 21 2 | 8.1484; 8.1484; 26.8449 90; 90; 90 | 1782.41 | Yang, 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 | CIF | C9 H15 Cl N4 O4 | P 1 21 1 | 13.9407; 7.4715; 18.8287 90; 106.62; 90 | 1879.23 | Yang, 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 | CIF | C9 H15 Cl N4 O4 | P 1 21 1 | 8.8528; 7.5471; 9.7043 90; 97.654; 90 | 642.6 | Yang, 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 | CIF | C16 H26 Br Cu S2 | C 1 2/c 1 | 31.366; 10.0042; 22.8146 90; 96.959; 90 | 7106.3 | Knorr, 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 | CIF | C12 H22 Cl2 Cu S2 | P -1 | 8.7545; 10.0042; 11.2498 64.22; 70.764; 82.779 | 837.5 | Knorr, 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 | CIF | C24 H44 Br2 Cu2 S4 | P 1 21 1 | 8.7637; 15.977; 11.262 90; 97.425; 90 | 1563.7 | Knorr, 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 | CIF | C12 H22 Cl Cu S2 | P 1 21/c 1 | 12.0784; 9.6471; 13.6377 90; 107.326; 90 | 1516.98 | Knorr, 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 | CIF | C16 H26 Cl Cu S2 | P 1 21/c 1 | 11.3631; 9.2959; 17.5929 90; 107.327; 90 | 1774.01 | Knorr, 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 | CIF | C24 H44 Cu4 I4 S4 | P 21 21 21 | 9.9428; 18.9973; 19.2437 90; 90; 90 | 3634.9 | Knorr, 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 | CIF | C12 H22 Cu I S2 | P 1 21/c 1 | 11.4251; 16.2605; 8.8793 90; 99.638; 90 | 1626.29 | Knorr, 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 | CIF | C8 H14 Br2 Cu N S | P 1 21/n 1 | 8.1661; 10.2416; 15.1301 90; 98.034; 90 | 1252.97 | Knorr, 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 | CIF | C16 H26 Cu I S2 | C 1 2/c 1 | 31.853; 10.1612; 22.91 90; 96.804; 90 | 7362.9 | Knorr, 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 | CIF | C64 H104 Cu8 I8 S8 | P -1 | 11.9606; 19.095; 21.026 96.658; 105.219; 105.342 | 4379 | Knorr, 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 | CIF | C64 H104 Cu8 I8 S8 | P -1 | 11.8961; 18.938; 20.9008 97.0884; 104.746; 104.317 | 4324.1 | Knorr, 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 | CIF | C64 H104 Cu8 I8 S8 | P -1 | 11.8439; 18.8172; 20.8187 97.3254; 104.554; 103.639 | 4277.4 | Knorr, 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 | CIF | C16 H26 Cu I S2 | C 1 2/c 1 | 31.9681; 10.2932; 23.199 90; 97.095; 90 | 7575.3 | Knorr, 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 | CIF | C16 H26 Cu I S2 | C 1 2/c 1 | 31.903; 10.2246; 23.0547 90; 96.911; 90 | 7465.7 | Knorr, 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 | CIF | C16 H26 Cu I S2 | C 1 2/c 1 | 31.932; 10.2558; 23.1217 90; 96.952; 90 | 7516.4 | Knorr, 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 | CIF | C64 H104 Cu8 I8 S8 | P -1 | 11.7692; 18.6908; 20.6753 97.209; 104.899; 103.037 | 4199.8 | Knorr, 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 | CIF | C16 H26 Cu I S2 | C 1 2/c 1 | 31.8836; 10.19; 22.9758 90; 96.839; 90 | 7411.6 | Knorr, 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 | CIF | C12 H22 Br2 Cu S2 | P -1 | 9.1382; 9.9911; 11.27 65.156; 70.131; 84.401 | 876.92 | Knorr, 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 | CIF | C16 H26 Cu I S2 | C 1 2/c 1 | 31.839; 10.1369; 22.8562 90; 96.789; 90 | 7325.1 | Knorr, 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 | CIF | C64 H104 Cu8 I8 S8 | P -1 | 11.7999; 18.7275; 20.7647 97.4108; 104.635; 103.105 | 4238.8 | Knorr, 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 | CIF | C3 H2 N2 O2 S | P -1 | 3.68025; 9.5291; 13.5746 83.751; 87.678; 81.873 | 468.32 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024 |
7248633 | CIF | C7 H4 N2 O2 S | P 1 21/n 1 | 3.70347; 6.3835; 29.2533 90; 92.866; 90 | 690.72 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024 |
7248634 | CIF | C8 H6 N2 O2 S | P 1 21/n 1 | 3.922; 17.4283; 11.878 90; 91.753; 90 | 811.53 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024 |
7248635 | CIF | C8 H6 N2 O2 S | P 1 21/c 1 | 20.3375; 3.81288; 22.5207 90; 109.866; 90 | 1642.43 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024 |
7248636 | CIF | C7 H4 N2 O2 S | P -1 | 6.9301; 7.3617; 8.2491 91.5; 107.919; 115.929 | 353.72 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024 |
7248637 | CIF | C8 H6 N2 O2 Se | P 1 21/n 1 | 10.02071; 3.83488; 21.0716 90; 95.3939; 90 | 806.159 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024 |
7248638 | CIF | C7 H4 N2 O2 Se | P 1 21/c 1 | 12.8823; 3.76622; 15.6812 90; 112.529; 90 | 702.75 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024 |
7248639 | CIF | C8 H6 N2 O2 Se | P 1 21/n 1 | 3.97381; 6.41163; 33.4053 90; 92.357; 90 | 850.4 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024 |
7248640 | CIF | C7 H4 N2 O2 Se | P 1 21/n 1 | 8.0711; 7.5844; 12.2026 90; 105.733; 90 | 718.99 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024 |
7248648 | CIF | C28 H28 Cu2 N8 O42 S2 W10 | P 1 21/n 1 | 10.3627; 18.5962; 16.5939 90; 106.222; 90 | 3070.4 | Wang, 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 | CIF | C32 H40 Cu2 N8 O38 S4 W10 | P 1 21/c 1 | 10.8085; 16.8447; 18.0408 90; 106.909; 90 | 3142.6 | Wang, 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 | CIF | C40 H33 Cu2 N8 O32.5 W10 | P b c a | 16.7303; 17.5503; 18.9281 90; 90; 90 | 5557.7 | Wang, 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 | CIF | C48 H66 Cu N7 O34 S W10 | P 1 21/c 1 | 15.4754; 20.748; 22.0378 90; 90.783; 90 | 7075.3 | Wang, 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 | CIF | C11 H10 Ag F5 O3 | P -1 | 5.4941; 9.8998; 12.7267 82.824; 80.97; 75.189 | 658.31 | Ward, Jas S. The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent CrystEngComm, 2024 |
7248653 | CIF | C46 H36 Ag4 F20 O17 | P 1 2/n 1 | 14.4142; 23.8477; 15.1372 90; 93.326; 90 | 5194.58 | Ward, Jas S. The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent CrystEngComm, 2024 |
7248654 | CIF | C12 H12 Ag F5 O3 | P -1 | 5.59808; 10.23969; 12.79989 97.6393; 96.3916; 102.328 | 703.009 | Ward, Jas S. The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent CrystEngComm, 2024 |
7248655 | CIF | C24 H14 Ag2 F10 O5 | C 1 2 1 | 17.79831; 5.58069; 25.9618 90; 104.576; 90 | 2495.71 | Ward, Jas S. The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent CrystEngComm, 2024 |
7248656 | CIF | C15 H10 Ag F5 O2 | P 1 21/n 1 | 5.695; 17.0008; 14.7939 90; 97.036; 90 | 1421.55 | Ward, Jas S. The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent CrystEngComm, 2024 |
7248657 | CIF | C31 H6 Ag4 F20 O10 | P -1 | 5.5552; 16.061; 20.9338 74.645; 89.103; 80.35 | 1774.79 | Ward, Jas S. The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent CrystEngComm, 2024 |
7248658 | CIF | C26 H12 Ag2 F10 O4 | P -1 | 5.69188; 12.5817; 17.9282 105.107; 90.214; 90.163 | 1239.51 | Ward, Jas S. The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent CrystEngComm, 2024 |
7248659 | CIF | C17 H16 Ag F5 O3 | P 1 21/n 1 | 13.9355; 5.5125; 22.5133 90; 93.604; 90 | 1726.04 | Ward, Jas S. The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent CrystEngComm, 2024 |
7248660 | CIF | C50 H40 Ag2 F10 O8 | P -1 | 7.2534; 11.0121; 13.8225 85.841; 85.713; 84.263 | 1093.11 | Ward, Jas S. The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent CrystEngComm, 2024 |
7248661 | CIF | C11 H8 Ag F5 O3 | P -1 | 5.5278; 8.6031; 13.1699 103.225; 94.823; 100.843 | 593.499 | Ward, Jas S. The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent CrystEngComm, 2024 |
7248662 | CIF | C41 H36 Ag3 F15 O8 | P -1 | 12.4062; 13.45738; 13.9666 85.3721; 70.664; 86.9586 | 2192.23 | Ward, Jas S. The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent CrystEngComm, 2024 |
7248663 | CIF | C42 H16 Ag4 F20 O8 | P 1 21/n 1 | 5.6097; 55.4509; 13.6451 90; 97.194; 90 | 4211.07 | Ward, Jas S. The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent CrystEngComm, 2024 |
7248664 | CIF | C12 H10 Ag F5 O3 | P -1 | 5.51822; 9.8945; 13.0489 75.275; 85.88; 79.845 | 678 | Ward, Jas S. The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent CrystEngComm, 2024 |
7248665 | CIF | C14 H5 Ag2 F5 O4 | P 1 21/n 1 | 6.9141; 5.561; 37.1068 90; 93.837; 90 | 1423.53 | Ward, Jas S. The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent CrystEngComm, 2024 |
7248666 | CIF | C26 H10 Ag2 F10 O5 | P 1 21/n 1 | 14.608; 9.2325; 18.5937 90; 103.76; 90 | 2435.73 | Ward, Jas S. The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent CrystEngComm, 2024 |
7248675 | CIF | C31 H38 Cl4 N4 O7 | P -1 | 9.4328; 9.8482; 18.3159 90.907; 94.232; 90.018 | 1696.62 | Breckell, 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 | CIF | C33 H40 Cl4 N4 O6 | P -1 | 9.6753; 9.9173; 19.001 88.365; 79.728; 88.551 | 1792.87 | Breckell, 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 | CIF | C34 H40 Cl4 N4 O5 | P -1 | 9.488; 9.7666; 18.9486 88.206; 78.488; 88.798 | 1719.52 | Breckell, 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 | CIF | C35 H44 Cl4 N4 O6 S2 | P c c n | 9.6066; 43.035; 9.7812 90; 90; 90 | 4043.7 | Breckell, 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 | CIF | C33.01 H42.01 Cl4 N4 O7 | P -1 | 9.4529; 10.1381; 19.0267 84.791; 89.345; 88.234 | 1814.95 | Breckell, 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 | CIF | C31 H40 Cl4 N4 O8 | P 1 21 1 | 9.3574; 36.5523; 10.2282 90; 90.134; 90 | 3498.39 | Breckell, 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 | CIF | C12 H24 Na O10 Re | C 1 2/c 1 | 25.679; 11.127; 12.959 90; 96.868; 90 | 3676.2 | Yuan, 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 | CIF | C20 H44 N O14 Re | P 42/m | 9.1; 9.1; 17.743 90; 90; 90 | 1469.3 | Yuan, 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 | CIF | C24 H48 K2 O20 Re2 | P b c m | 8.3113; 15.5506; 14.6792 90; 90; 90 | 1897.22 | Yuan, 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 | CIF | C24 H48 K2 O20 Re2 | P b c m | 8.382; 15.736; 14.815 90; 90; 90 | 1954.1 | Yuan, 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 | CIF | C20 H48 N O14 Re | P -1 | 8.7695; 8.9474; 17.6798 83.446; 88.652; 87.634 | 1376.74 | Yuan, 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 | CIF | C20 H24 Br2 N2 O | P b c m | 12.7794; 8.1003; 19.956 90; 90; 90 | 2065.8 | Dudko, 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 | CIF | C18 H18 I2 N2 | P 1 21/c 1 | 6.8222; 11.0457; 12.1817 90; 94.692; 90 | 914.89 | Dudko, 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 | CIF | C42 H54 Bi I7 N4 O3 S3 | C 1 2/m 1 | 16.9076; 15.1942; 13.5491 90; 125.455; 90 | 2835.3 | Dudko, 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 | CIF | C42 H54 Bi Br7 N4 O3 S3 | C 1 2/m 1 | 16.5194; 14.5925; 13.2748 90; 125.29; 90 | 2612 | Dudko, 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 | CIF | C30 H34 Bi2 I9 N4 O | P -1 | 10.4022; 12.5641; 19.9063 94.466; 103.253; 112.57 | 2298.2 | Dudko, 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 | CIF | C11 H15 Bi Br4 N O S | P 1 21/n 1 | 11.442; 13.461; 12.46 90; 107.555; 90 | 1829.7 | Dudko, 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 | CIF | C11 H15 Bi I4 N O S | P 1 21/n 1 | 11.7459; 14.2042; 12.5884 90; 106.018; 90 | 2018.7 | Dudko, 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 | CIF | C27 H28 Bi Br4.11 Cl1.89 N3 | P -1 | 9.4546; 13.286; 13.9063 81.087; 76.125; 69.233 | 1581 | Dudko, 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 | CIF | C30 H34 Bi I6 N4 O | P -1 | 11.0547; 13.7612; 13.8907 74.65; 87.794; 72.935 | 1946.28 | Dudko, 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 | CIF | C54 H54 Bi2 Br8.49 Cl3.51 N6 | P -1 | 12.79; 14.769; 19.156 67.593; 73.276; 80.529 | 3197.6 | Dudko, 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 | CIF | C120 H136 Bi4 I24 N16 O4 | P c a 21 | 22.399; 21.812; 32.531 90; 90; 90 | 15894 | Dudko, 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 | CIF | C45 H57 Bi I7 N7 O3 | C 1 2/m 1 | 17.3495; 14.7084; 13.8354 90; 121.69; 90 | 3004.2 | Dudko, 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 | CIF | C16 H90 Co4 N16 Na2 O58 Ta12 | C 1 2/c 1 | 27.025; 30.658; 18.995 90; 132.465; 90 | 11610 | Cao, 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 | CIF | C4 H90 Co2 K2 N4 Na6 O74 Ta12 | P -1 | 10.3393; 12.4346; 15.4023 75.628; 81.024; 82.131 | 1884.7 | Cao, 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 | CIF | C9 H11 N O3 | R -3 :H | 29.7023; 29.7023; 5.3577 90; 90; 120 | 4093.4 | Li, 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 | CIF | C9 H11 N O2 | R -3 :H | 27.6948; 27.6948; 5.9072 90; 90; 120 | 3923.8 | Li, 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 | CIF | C15 H13 F3 O3 S | P 1 21/c 1 | 16.719; 7.935; 11.68 90; 101.248; 90 | 1519.8 | Shaikh, 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 | CIF | C14 H13 Br O3 S | P 1 21 1 | 7.5635; 24.1053; 8.0213 90; 104.686; 90 | 1414.67 | Shaikh, 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 | CIF | C14 H13 Cl O3 S | P 1 21/c 1 | 15.5325; 7.7124; 11.7108 90; 100.106; 90 | 1381.1 | Shaikh, 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 | CIF | C15 H14 F3 N O2 S | P 1 21 1 | 10.1905; 26.3756; 11.062 90; 94.342; 90 | 2964.7 | Shaikh, 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 | CIF | C14 H15 N O2 S | P c a 21 | 9.1017; 5.7077; 25.1568 90; 90; 90 | 1306.89 | Shaikh, 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 | CIF | C14 H14 Br N O2 S | P 1 c 1 | 26.8683; 5.8303; 9.064 90; 98.976; 90 | 1402.49 | Shaikh, 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 | CIF | C15 H17 N O2 S | P 1 21/n 1 | 15.27; 5.4721; 17.456 90; 109.587; 90 | 1374.2 | Shaikh, 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 | CIF | C14 H16 N2 O3 S | P 1 21/c 1 | 7.5399; 7.6427; 24.2467 90; 93.27; 90 | 1394.95 | Shaikh, 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 | CIF | C14 H14 Cl N O2 S | P 1 c 1 | 26.5795; 5.7691; 9.0833 90; 98.991; 90 | 1375.72 | Shaikh, 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 | CIF | C15 H14 N2 O2 S | P c a 21 | 9.1812; 5.7173; 53.186 90; 90; 90 | 2791.8 | Shaikh, 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 | CIF | C13 H13 Cl N2 O2 S | P 1 21/c 1 | 14.225; 7.0381; 14.882 90; 116.423; 90 | 1334.3 | Shaikh, 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 | CIF | C13 H14 N2 O2 S | P 1 21/c 1 | 5.4885; 9.4202; 24.6029 90; 95.597; 90 | 1265.97 | Shaikh, 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 | CIF | C15 H17 N O3 S | P -1 | 7.6373; 11.5197; 16.1227 89.774; 80.11; 85.664 | 1393.33 | Shaikh, 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 | CIF | C14 H16 N2 O2 S | P b c a | 7.7896; 15.722; 22.587 90; 90; 90 | 2766.2 | Shaikh, 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 | CIF | C13 H13 Br N2 O2 S | P -1 | 5.5952; 12.3194; 20.3022 88.811; 85.772; 76.874 | 1359.14 | Shaikh, 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 | CIF | C14 H13 F3 N2 O2 S | C 1 2/c 1 | 25.3896; 5.0011; 22.3676 90; 94.337; 90 | 2832.01 | Shaikh, 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 | CIF | C15 H16 O3 S | P -1 | 7.3793; 8.1389; 24.315 85.636; 89.814; 74.498 | 1402.9 | Shaikh, 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 | CIF | C14 H13 N3 O2 S | P 1 21/c 1 | 14.7745; 6.9327; 14.9312 90; 118.484; 90 | 1344.23 | Shaikh, 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 | CIF | C38 H20 F20 Ni2 O10 | P 1 21/c 1 | 14.0454; 7.0154; 20.9702 90; 105.948; 90 | 1986.75 | Habuka, 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 | CIF | C36 H12 Cu2 F20 O8 | P -1 | 5.0933; 13.6611; 13.976 98.835; 99.813; 90.305 | 946.4 | Habuka, 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 | CIF | C38 H16 Cu2 F20 O8 | P -1 | 10.605; 13.738; 13.967 98.221; 94.599; 99.35 | 1976 | Habuka, 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 | CIF | C42 H36 F20 Ni2 O14 | P 1 21/c 1 | 12.4777; 13.9837; 14.3744 90; 102.552; 90 | 2448.16 | Habuka, 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 | CIF | C7 H16 Cd Cl3 N | P -1 | 6.6055; 7.4668; 12.196 103.927; 90.111; 95.743 | 580.71 | Hua, 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 | CIF | C7 H16 Cd Cl3 N | P 1 21/c 1 | 12.2318; 6.6515; 15.0423 90; 103.61; 90 | 1189.47 | Hua, 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 | CIF | C7 H16 Cd Cl3 N | P 1 21/c 1 | 12.229; 6.6525; 15.025 90; 103.592; 90 | 1188.1 | Hua, 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 | CIF | C7 H16 Cd Cl3 N | C m c m | 7.5694; 24.091; 6.6715 90; 90; 90 | 1216.6 | Hua, 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 | CIF | C68 H Co3 N4 O14 | P -1 | 12.174; 12.458; 13.317 80.136; 81.546; 83.025 | 1958.6 | Zhang, 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 | CIF | Br2.7 Cs I0.3 Pb | P n m a | 8.2876; 11.814; 8.2579 90; 90; 90 | 808.5 | Shen, 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 | CIF | C2 H4 N6 O | P m n a | 12.1399; 3.6287; 11.6102 90; 90; 90 | 511.45 | Balabanova, 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 | CIF | C2 H4 N8 O3 | C 1 2/c 1 | 20.0924; 5.8345; 12.1652 90; 98.823; 90 | 1409.24 | Balabanova, 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 | CIF | C2 H7 N7 O2 | P c a 21 | 19.6742; 3.7044; 8.671 90; 90; 90 | 631.95 | Balabanova, 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 | CIF | C2 H5 N7 O | P n a 21 | 14.1872; 9.3706; 8.6822 90; 90; 90 | 1154.23 | Balabanova, 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 | CIF | C29 H25 Ce N4 O7 | C 1 2/c 1 | 20.0632; 9.1635; 32.526 90; 107.488; 90 | 5703.5 | Liu, 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 | CIF | C56 H50 Cu2 N10 O14 | P 1 21/n 1 | 10.1527; 21.4379; 12.6218 90; 96.047; 90 | 2731.88 | Marttinen, Antti; Lahtinen, Manu Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties CrystEngComm, 2024 |
7248787 | CIF | C56 H44 Cu2 N10 O12 | P -1 | 10.8808; 11.1603; 12.5136 111.044; 107.145; 95.432 | 1320.49 | Marttinen, Antti; Lahtinen, Manu Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties CrystEngComm, 2024 |
7248788 | CIF | C20 H16 N6 O6 | P 1 21/n 1 | 7.1723; 10.3009; 13.3438 90; 99.696; 90 | 971.773 | Marttinen, Antti; Lahtinen, Manu Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties CrystEngComm, 2024 |
7248789 | CIF | C56 H48 N10 Ni2 O13 | P 1 21/n 1 | 10.1841; 22.1378; 12.2623 90; 96.771; 90 | 2745.3 | Marttinen, Antti; Lahtinen, Manu Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties CrystEngComm, 2024 |
7248790 | CIF | C76 H55 N14 Ni2 O10.5 | P -1 | 11.2569; 13.4025; 13.5086 61.328; 71.172; 75.382 | 1680.8 | Marttinen, Antti; Lahtinen, Manu Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties CrystEngComm, 2024 |
7248791 | CIF | C72 H44 Cu8 N8 O32 S4 | P -1 | 10.1534; 10.8388; 17.2424 88.548; 89.922; 84.669 | 1888.72 | Marttinen, Antti; Lahtinen, Manu Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties CrystEngComm, 2024 |
7248792 | CIF | C128 H132 N24 Ni3 O32 S2 | P 1 21/n 1 | 13.5935; 29.6842; 17.6639 90; 104.823; 90 | 6890.4 | Marttinen, Antti; Lahtinen, Manu Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties CrystEngComm, 2024 |
7248793 | CIF | C134 H146 N26 Ni3 O34 S2 | P 1 21/n 1 | 13.6311; 30.6414; 16.9666 90; 104.013; 90 | 6875.65 | Marttinen, Antti; Lahtinen, Manu Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties CrystEngComm, 2024 |
7248794 | CIF | C128 H136 N24 Ni3 O34 S2 | P 1 21/n 1 | 13.6178; 29.7718; 17.1157 90; 104.098; 90 | 6730.15 | Marttinen, Antti; Lahtinen, Manu Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties CrystEngComm, 2024 |
7248795 | CIF | C7 H15 N3 O5 | P 1 21 1 | 7.8012; 5.3813; 12.1746 90; 102.724; 90 | 498.55 | Toomey, 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 | CIF | C37 H26 Cd N2 O6 | P n n n :2 | 15.1803; 15.8937; 31.1603 90; 90; 90 | 7518.1 | Chen, 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 | CIF | C21 H23 Cl N4 O6 | P 1 21/n 1 | 11.7204; 8.4362; 21.7076 90; 98.393; 90 | 2123.37 | Zhang, 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 | CIF | C24 H30 N4 O8 | P 1 21/c 1 | 17.5775; 8.5067; 16.7661 90; 106.408; 90 | 2404.9 | Zhang, 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 | CIF | C23 H27 N5 O7 | P 1 21/c 1 | 12.0964; 9.7449; 20.4019 90; 101.15; 90 | 2359.54 | Zhang, 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 | CIF | C38 H44 N8 O12 S2 | P 1 21/n 1 | 12.2812; 11.5143; 14.0952 90; 107.887; 90 | 1896.85 | Zhang, 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 | CIF | C34 H42 N10 O11 | P -1 | 10.6038; 12.9331; 14.4781 67.818; 84.598; 84.69 | 1826.9 | Zhang, 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 | CIF | C20.37 H23.49 N6 O7.37 | P 1 21/c 1 | 14.4664; 12.6295; 12.7478 90; 111.155; 90 | 2172.1 | Zhang, 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 | CIF | C20 H22 N4 O8 | P -1 | 16.9699; 17.1267; 17.9029 63.782; 64.481; 84.746 | 4181.1 | Zhang, 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 | CIF | C26 H34 N4 O11 S2 | P -1 | 11.4318; 11.9311; 12.8427 83.493; 68.677; 61.801 | 1434.43 | Zhang, 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 | CIF | C42 H48 B2 Cu F8 N8 O4 | P 1 21/c 1 | 8.8391; 26.4003; 9.9765 90; 106.136; 90 | 2236.4 | Delegkou, 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 | CIF | C40 H44 B2 Cu F8 N8 O2 | P -1 | 8.9408; 9.5997; 13.2336 104.392; 92.473; 106.907 | 1044.43 | Delegkou, 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 | CIF | C40.2 H43.2 B2 Cu F8 N8 O1.4 | P -1 | 9.016; 9.6842; 13.7262 69.875; 80.108; 72.626 | 1070.76 | Delegkou, 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 | CIF | C41.333 H45.333 B2 Cu F8 N8 O1.333 | P -1 | 15.0482; 15.3209; 16.1054 103.71; 110.373; 100.587 | 3234 | Delegkou, 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 | CIF | C38 H40 B2 Cu F8 N8 O2 | P -1 | 8.8582; 9.5536; 13.4305 105.47; 92.908; 107.642 | 1033.13 | Delegkou, 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 | CIF | C44 H52 B2 Cu F8 N8 O2 | P -1 | 9.234; 9.995; 13.3246 105.451; 94.995; 104.322 | 1132.98 | Delegkou, 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 | CIF | C46 H56 B2 Cu F8 N8 O2 | P -1 | 9.3029; 9.9439; 14.3527 73.234; 73.473; 73.13 | 1187.02 | Delegkou, 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 | CIF | C42 H48 B2 Cu F8 N8 O2 | P -1 | 9.1101; 9.9335; 13.3316 104.812; 94.552; 104.842 | 1113.82 | Delegkou, 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 | CIF | C44 H48 B2 Cu F8 N8 O2 | P -1 | 9.4113; 10.2218; 12.812 87.054; 75.179; 70.705 | 1123.8 | Delegkou, 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 | CIF | C39.6 H39.2 B2 Cu F8 N8 O1.2 | P -1 | 8.95; 9.655; 13.284 73.31; 87.75; 72.57 | 1047.7 | Delegkou, 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 | CIF | C38.8 H40.4 Cu F4 N8.8 O5.6 Si2 | P 1 2/n 1 | 17.5681; 9.8878; 24.2057 90; 96.253; 90 | 4179.8 | Delegkou, 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 | CIF | C42 H46 B2 Cu F8 N8 | P -1 | 8.7411; 9.7698; 12.811 97.513; 93.679; 107.576 | 1027.8 | Delegkou, 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 | CIF | C44 H52 B2 Cu F8 N8 O2 | P -1 | 9.2904; 9.9448; 14.0725 110.2; 94.866; 105.768 | 1151.1 | Delegkou, 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 | CIF | C42 H46 B2 Cu F8 N10 O2 | P -1 | 9.0724; 9.8173; 14.3397 75.963; 71.693; 71.238 | 1133.8 | Delegkou, 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 | CIF | C43.4 H46.8 B2 Cu F8 N8 O3.7 | P -1 | 9.2398; 9.9904; 12.6976 78.043; 85.634; 73.908 | 1101.53 | Delegkou, 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 | CIF | C40.2 H41.8 B2 Cu F8 N8 O0.7 | P -1 | 8.7016; 9.8158; 12.9608 96.464; 96.268; 106.15 | 1045.07 | Delegkou, 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 | CIF | C39.44 H38.88 B2 Cu F8 N8 O1.72 | P -1 | 8.6393; 9.7696; 12.8911 99.164; 93.555; 106.361 | 1024.08 | Delegkou, 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 | CIF | C40 H42 B2 Cu F8 N8 O | P -1 | 8.5831; 9.7612; 12.8928 98.221; 93.854; 107.301 | 1013.8 | Delegkou, 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 | CIF | C38 H35.8 B2 Cu F8 N9 O0.4 | P n n 2 | 11.1724; 12.347; 13.8235 90; 90; 90 | 1906.89 | Delegkou, 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 | CIF | C7 H13 Cd Cl4 N | P 1 21/n 1 | 7.1351; 24.6782; 7.2386 90; 107.239; 90 | 1217.32 | Xu, Zhe-Kun; Zhang, Jia-Mei; Wang, Zhong-Xia Homochiral Hybrid Hexagonal Antiperovskite Crystals [R and S-3-chloroquinuclidinium]3(CdCl3)(CdCl4) CrystEngComm, 2024 |
7248827 | CIF | C21 H39 Cd2 Cl10 N3 | P 63 | 16.7102; 16.7102; 6.8101 90; 90; 120 | 1646.82 | Xu, Zhe-Kun; Zhang, Jia-Mei; Wang, Zhong-Xia Homochiral Hybrid Hexagonal Antiperovskite Crystals [R and S-3-chloroquinuclidinium]3(CdCl3)(CdCl4) CrystEngComm, 2024 |
7248828 | CIF | C7 H13 Cl2 N | P 21 21 21 | 8.3125; 9.4931; 11.6083 90; 90; 90 | 916.03 | Xu, Zhe-Kun; Zhang, Jia-Mei; Wang, Zhong-Xia Homochiral Hybrid Hexagonal Antiperovskite Crystals [R and S-3-chloroquinuclidinium]3(CdCl3)(CdCl4) CrystEngComm, 2024 |
7248829 | CIF | C21 H39 Cd2 Cl10 N3 | P 63 | 16.8561; 16.8561; 6.8554 90; 90; 120 | 1686.9 | Xu, Zhe-Kun; Zhang, Jia-Mei; Wang, Zhong-Xia Homochiral Hybrid Hexagonal Antiperovskite Crystals [R and S-3-chloroquinuclidinium]3(CdCl3)(CdCl4) CrystEngComm, 2024 |
7248830 | CIF | C23 H20 F4 N4 O3 S | P -1 | 8.3391; 9.0572; 15.2669 91.249; 100.527; 93.264 | 1131.2 | Prashanth, Jupally; Voronin, Alexander P.; Surov, Artem; Balasubramanian, Sridhar Design of Pyrazine Cocrystals of Enzalutamide –a lead from 1, 4-dioxane Solvates CrystEngComm, 2024 |
7248831 | CIF | C23 H18 F4 N5 O2 S | P -1 | 8.2956; 9.1182; 15.2824 91.758; 100.425; 92.84 | 1134.57 | Prashanth, Jupally; Voronin, Alexander P.; Surov, Artem; Balasubramanian, Sridhar Design of Pyrazine Cocrystals of Enzalutamide –a lead from 1, 4-dioxane Solvates CrystEngComm, 2024 |
7248832 | CIF | C44 H34 F8 N9 O4 S2 | P -1 | 11.6684; 12.5374; 17.0985 99.742; 94.952; 117.376 | 2150.4 | Prashanth, Jupally; Voronin, Alexander P.; Surov, Artem; Balasubramanian, Sridhar Design of Pyrazine Cocrystals of Enzalutamide –a lead from 1, 4-dioxane Solvates CrystEngComm, 2024 |
7248833 | CIF | C44 H36 F8 N8 O5 S2 | P -1 | 11.669; 12.5; 17.234 75.064; 84.535; 62.435 | 2152.3 | Prashanth, Jupally; Voronin, Alexander P.; Surov, Artem; Balasubramanian, Sridhar Design of Pyrazine Cocrystals of Enzalutamide –a lead from 1, 4-dioxane Solvates CrystEngComm, 2024 |
7248834 | CIF | C14 H21 N O13 S U | C 1 2/c 1 | 16.8957; 16.0165; 16.5508 90; 111.295; 90 | 4173 | ATOINI, Youssef; Harrowfield, Jack; Thuéry, Pierre 4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes CrystEngComm, 2024 |
7248835 | CIF | C15 H19 N O8 U | P -1 | 8.4357; 10.8597; 10.93 107.615; 98.577; 110.983 | 852.93 | ATOINI, Youssef; Harrowfield, Jack; Thuéry, Pierre 4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes CrystEngComm, 2024 |
7248836 | CIF | C20 H28 N2 O9 U | P 1 21 1 | 8.9441; 15.7697; 18.0045 90; 102.834; 90 | 2476 | ATOINI, Youssef; Harrowfield, Jack; Thuéry, Pierre 4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes CrystEngComm, 2024 |
7248837 | CIF | C20 H20 N2 O8 U | P 1 21/c 1 | 11.5459; 7.6285; 23.9919 90; 93.933; 90 | 2108.2 | ATOINI, Youssef; Harrowfield, Jack; Thuéry, Pierre 4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes CrystEngComm, 2024 |
7248838 | CIF | C16 H14 N O8.5 U | P -1 | 8.8256; 9.8335; 10.6502 69.704; 77.981; 74.084 | 827.09 | ATOINI, Youssef; Harrowfield, Jack; Thuéry, Pierre 4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes CrystEngComm, 2024 |
7248839 | CIF | C19 H18.5 N1.5 O10 U | P c a 21 | 13.397; 13.1905; 23.2768 90; 90; 90 | 4113.3 | ATOINI, Youssef; Harrowfield, Jack; Thuéry, Pierre 4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes CrystEngComm, 2024 |
7248840 | CIF | C40 H48 N4 O26 U4 | P 1 21/c 1 | 8.3349; 12.2484; 24.361 90; 94.5772; 90 | 2479.06 | ATOINI, Youssef; Harrowfield, Jack; Thuéry, Pierre 4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes CrystEngComm, 2024 |
7248841 | CIF | C96 H48 O67 Tb12 | F m -3 m | 21.5579; 21.5579; 21.5579 90; 90; 90 | 10018.9 | Cao, 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 | CIF | C18 H15 N11 O Zn | P 1 21/c 1 | 9.522; 19.4852; 10.4691 90; 103.704; 90 | 1887.12 | Wu, 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 | CIF | C62 H51 N2 O6 Pr | P 1 21 1 | 9.5474; 20.9047; 12.6813 90; 92.922; 90 | 2527.7 | Peng, 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 | CIF | C62 H51 Ho N2 O6 | P 1 21 1 | 9.5036; 20.7058; 12.7856 90; 92.003; 90 | 2514.4 | Peng, 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 | CIF | C32 H20 Cl4 F6 N4 Ni S2 | P -1 | 7.5146; 10.6915; 12.0434 103.512; 103.72; 106.57 | 852.48 | Streit, 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 | CIF | C31 H20 Cl2 F6 N4 O S2 Zn | P -1 | 9.2339; 13.5275; 14.9019 105.866; 107.532; 94.354 | 1681.72 | Streit, 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 | CIF | C46 H26 Cl2 F9 Fe N6 S3 | P 1 | 10.201; 11.0689; 11.4836 115.214; 97.954; 104.048 | 1094 | Streit, 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 | CIF | C47 H24 F9 N8 S3 W | C 1 2/c 1 | 38.63; 14.822; 18.028 90; 101.077; 90 | 10130 | Streit, 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 | CIF | C6 H13 Br0.19 I0.81 N2 | P -6 m 2 | 7.0554; 7.0554; 5.3478 90; 90; 120 | 230.54 | Ohishi, 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 | CIF | C6 H13 Br0.27 I0.73 N2 | P -6 m 2 | 6.9445; 6.9445; 5.3334 90; 90; 120 | 222.75 | Ohishi, 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 | CIF | C6 H13 Br0.64 I0.36 N2 | P -6 m 2 | 6.8337; 6.8337; 5.3349 90; 90; 120 | 215.76 | Ohishi, 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 | CIF | C6 H13 Br0.74 I0.26 N2 | P -6 m 2 | 6.8015; 6.8015; 5.3298 90; 90; 120 | 213.53 | Ohishi, 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 | CIF | C6 H13 Br0.8 I0.2 N2 | P -6 m 2 | 6.7014; 6.7014; 5.3164 90; 90; 120 | 206.77 | Ohishi, 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 | CIF | C6 H13 Br0.97 Cl0.03 N2 | P -6 m 2 | 6.6645; 6.6645; 5.3238 90; 90; 120 | 204.78 | Ohishi, 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 | CIF | C6 H13 Br0.8 I0.2 N2 | P -6 m 2 | 6.7541; 6.7541; 5.3383 90; 90; 120 | 210.9 | Ohishi, 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 | CIF | C6 H13 Br0.95 I0.05 N2 | P -6 m 2 | 6.6793; 6.6793; 5.3178 90; 90; 120 | 205.46 | Ohishi, 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 | CIF | C6 H13 Br0.9 I0.1 N2 | P -6 m 2 | 6.6949; 6.6949; 5.3265 90; 90; 120 | 206.76 | Ohishi, 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 | CIF | C13 H8 F4 I2 N4 O2 | P 1 21/n 1 | 19.924; 4.4267; 20.419 90; 113.293; 90 | 1654.1 | Benito, 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 | CIF | C20 H16 F4 I2 N8 O4 | P -1 | 4.0269; 7.451; 20.66 82.022; 88.669; 80.671 | 605.8 | Benito, 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 | CIF | C19 H20 F2 I N8 O4 | P 1 21/c 1 | 21.904; 4.044; 25.87 90; 110.9; 90 | 2141 | Benito, 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 | CIF | C64.85 H54.65 N6.95 O16.95 Zn2 | P -1 | 13.7978; 14.4468; 16.7912 77.112; 80.384; 67.4 | 2999.9 | Mbonzhe, 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 | CIF | C65 H58 Co3 N8 O21 | C 1 2/c 1 | 48.175; 21.8096; 16.2927 90; 101.066; 90 | 16800.1 | Mbonzhe, 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 | CIF | C12 H13 N2 O4 P | P -1 | 6.98; 9.04; 10.34 83.62; 81.85; 77.85 | 629.2 | Ward, Jas S.; Kruger, Paul A Pentametallic Co5L4 Architecture Constructed From Bis-substituted Phosphate-based Ligands CrystEngComm, 2024 |
7248882 | CIF | C28 H22 B Co F4 N8 O4 | P 1 21/c 1 | 12.803; 16.333; 14.884 90; 112.62; 90 | 2873 | Ward, Jas S.; Kruger, Paul A Pentametallic Co5L4 Architecture Constructed From Bis-substituted Phosphate-based Ligands CrystEngComm, 2024 |
7248883 | CIF | C154 H138 B6 Co5 F24 N24 O16 P4 | I 1 2 1 | 20.379; 20.997; 20.579 90; 92.08; 90 | 8800 | Ward, Jas S.; Kruger, Paul A Pentametallic Co5L4 Architecture Constructed From Bis-substituted Phosphate-based Ligands CrystEngComm, 2024 |
7248884 | CIF | C53 H64 Cl2 N10 O13 | P -1 | 12.371; 13.385; 17.69 93.64; 105.06; 91.16 | 2821 | Kar, Ananya; Giri, Lopamudra; Kenguva, Gowtham; Rekha Rout, Smruti; Dandela, Rambabu Polymorphism, phase transition and physicochemical properties investigation of Ensifentrine CrystEngComm, 2024 |
7248888 | CIF | C17 H29 N3 O18 Sc2 | P 21 21 21 | 10.7947; 13.2243; 18.4212 90; 90; 90 | 2629.7 | Guo, 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 | CIF | C17 H25 In2 N3 O16 | P 1 21 1 | 8.4592; 16.8623; 8.8757 90; 99.942; 90 | 1247.03 | Guo, 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 | CIF | C36 H68 Eu N31 O49 Tb | P -1 | 13.4041; 14.4617; 18.2115 73.8223; 87.3313; 87.7248 | 3385.45 | Rakhmanova, 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 | CIF | C36 H68 Eu1.4 Ho0.6 N31 O49 | P -1 | 13.409; 14.4887; 18.21 73.8529; 87.2751; 87.7447 | 3393.2 | Rakhmanova, 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 | CIF | C36 H68 Eu N31 Nd O49 | P 1 21/n 1 | 14.4113; 13.6182; 18.047 90; 105.589; 90 | 3411.5 | Rakhmanova, 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 | CIF | C36 H68 Eu N31 O49 Sm | P 1 21/n 1 | 14.42; 13.589; 17.9538 90; 105.683; 90 | 3387.14 | Rakhmanova, 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 | CIF | C36 H68 Eu Gd N31 O49 | P -1 | 13.4267; 14.4721; 18.2429 73.8016; 87.3486; 87.8007 | 3399.26 | Rakhmanova, 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 | CIF | C36 H68 Dy Eu N31 O49 | P -1 | 13.4214; 14.4818; 18.2079 73.8732; 87.4439; 87.9242 | 3395.3 | Rakhmanova, 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 | CIF | C36 H68 Eu N31 O49 Sm | P -1 | 13.4418; 14.4661; 18.2775 73.8147; 87.3845; 87.814 | 3408.45 | Rakhmanova, 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 | CIF | C93 H75 Dy2 N3 O15 | P 1 21/n 1 | 21.2717; 16.4895; 26.0856 90; 113.723; 90 | 8376.6 | gou, 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 | CIF | C204 H195 Dy4 N9 O36 | P 1 21/c 1 | 40.69949; 18.17532; 25.71644 90; 100.858; 90 | 18682.6 | gou, 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 | CIF | C24 H34 Cl2 Hg N6 O5 S3 | P 1 21/c 1 | 27.3822; 5.36939; 25.8726 90; 102.224; 90 | 3717.69 | Khorshidi, Ghazaleh; Notash, Behrouz; Kubicki, Maciej Reversible anion-dependent iodine uptake in nonporous pseudopolymorphic coordination polymers CrystEngComm, 2024 |
7248901 | CIF | C26 H40 Hg I2 N6 O6 S4 | P 1 21/c 1 | 5.55696; 33.2718; 22.0194 90; 94.9947; 90 | 4055.71 | Khorshidi, Ghazaleh; Notash, Behrouz; Kubicki, Maciej Reversible anion-dependent iodine uptake in nonporous pseudopolymorphic coordination polymers CrystEngComm, 2024 |
7248902 | CIF | C24 H34 Br2 Hg N6 O5 S3 | P 1 21/c 1 | 27.8834; 5.3776; 26.0063 90; 103.308; 90 | 3794.8 | Khorshidi, Ghazaleh; Notash, Behrouz; Kubicki, Maciej Reversible anion-dependent iodine uptake in nonporous pseudopolymorphic coordination polymers CrystEngComm, 2024 |
7248903 | CIF | C135 H168 Cl10 Fe2 N4 O14 | P 1 21/n 1 | 22.9; 12.187; 52.643 90; 98.41; 90 | 14534 | Strelnikova, 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 | CIF | C12 H15 Cs3 N12 O15 | P -1 | 10.4643; 10.4975; 13.6002 98.159; 104.074; 111.527 | 1303.1 | Wang, Xinyue; Wang, Dandan; Liu, Yujie; Wang, Jinhui An alkali-metal isocyanurate Cs3(H2C3N3O3)3(H3C3N3O3)·3H2O: synthesis and characterization CrystEngComm, 2024 |
7248906 | CIF | C41 H28 Cd2 N8 O9 | P -1 | 10.1; 13.66; 17.31 101.538; 93.524; 102.071 | 2275 | Wu, 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 | CIF | C108 H84 Cd4 N17 O23 | P -1 | 13.257; 13.927; 15.53 63.623; 83.819; 81.009 | 2534.9 | Wu, 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 | CIF | C50 H42 O2 | P -1 | 9.5381; 11.076; 18.5558 97.365; 102.275; 93.924 | 1890.41 | Nakamura, 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 | CIF | C50 H42 O2 | P 21 21 21 | 13.4062; 13.48; 20.5669 90; 90; 90 | 3716.76 | Nakamura, 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 | CIF | C Ca O3 | P 65 | 7.112; 7.112; 25.4089 90; 90; 120 | 1113.01 | Demichelis, 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 | CIF | C Ca O3 | P 32 2 1 | 7.1239; 7.1239; 25.3203 90; 90; 120 | 1112.85 | Demichelis, 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 | CIF | C Ca O3 | A m a 2 | 8.4905; 6.3905; 4.5026 90; 90; 90 | 244.305 | Demichelis, 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 | CIF | C Ca O3 | P 21 21 21 | 4.3668; 6.5831; 8.4282 90; 90; 90 | 242.286 | Demichelis, 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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