Crystallography Open Database
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Searching journal of publication like 'crystengcomm'
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| 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, Meiying; 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, 26, 3303-3310 |
| 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, Meiying; 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, 26, 3303-3310 |
| 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, 26, 3088-3097 |
| 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, 26, 3088-3097 |
| 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, 26, 3088-3097 |
| 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, 26, 3088-3097 |
| 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, 26, 3088-3097 |
| 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, 26, 3088-3097 |
| 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, 26, 3088-3097 |
| 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, 26, 3088-3097 |
| 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, 26, 3088-3097 |
| 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, 26, 3088-3097 |
| 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, 26, 3088-3097 |
| 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, 26, 3088-3097 |
| 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, 26, 3088-3097 |
| 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, 26, 3088-3097 |
| 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, 26, 3088-3097 |
| 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 R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium CrystEngComm, 2024, 26, 3206-3216 |
| 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 R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium CrystEngComm, 2024, 26, 3206-3216 |
| 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 R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium CrystEngComm, 2024, 26, 3206-3216 |
| 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 R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium CrystEngComm, 2024, 26, 3206-3216 |
| 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 R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium CrystEngComm, 2024, 26, 3206-3216 |
| 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 R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium CrystEngComm, 2024, 26, 3206-3216 |
| 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, Xiao-Ming 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, 26, 3704-3713 |
| 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, Xiao-Ming 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, 26, 3704-3713 |
| 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, Xiao-Ming 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, 26, 3704-3713 |
| 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, Xiao-Ming 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, 26, 3704-3713 |
| 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, Xiao-Ming 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, 26, 3704-3713 |
| 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 A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
| 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 A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
| 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 A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
| 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 A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
| 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 A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
| 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 A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
| 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 A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
| 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 A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
| 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 A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
| 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 A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
| 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 A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
| 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 A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
| 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, Yu-Jin; Li, Xin-Xiong; Sun, Yan-Qiong; Zheng, Shou-Tian Two resistance-switchable hybrid polyoxotantalates based on {Co2Ta12} clusters CrystEngComm, 2024, 26, 3527-3534 |
| 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, Yu-Jin; Li, Xin-Xiong; Sun, Yan-Qiong; Zheng, Shou-Tian Two resistance-switchable hybrid polyoxotantalates based on {Co2Ta12} clusters CrystEngComm, 2024, 26, 3527-3534 |
| 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, 26, 3021-3025 |
| 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, 26, 3021-3025 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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 R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
| 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, 26, 3014-3020 |
| 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, 26, 3014-3020 |
| 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, 26, 3014-3020 |
| 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, 26, 3014-3020 |
| 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, Tian-Tian; Cui, Jing-Han; Shi, Xian; Zhang, Xiang; Zhang, Yinan; 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, 26, 3325-3330 |
| 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, Tian-Tian; Cui, Jing-Han; Shi, Xian; Zhang, Xiang; Zhang, Yinan; 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, 26, 3325-3330 |
| 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, Tian-Tian; Cui, Jing-Han; Shi, Xian; Zhang, Xiang; Zhang, Yinan; 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, 26, 3325-3330 |
| 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, Tian-Tian; Cui, Jing-Han; Shi, Xian; Zhang, Xiang; Zhang, Yinan; 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, 26, 3325-3330 |
| 7248762 | CIF | C68 H Co3 N4 O14 | P -1 | 12.174; 12.458; 13.317 80.136; 81.546; 83.025 | 1958.6 | Zhang, Shu-Ran; Qin, Shao-Dan; Xu, Guang-Juan; Xie, Wei; Xu, Na; Jiang, Nan; Xu, Yan-Hong; 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, 26, 3744-3753 |
| 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, 26, 3162-3166 |
| 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, 26, 3349-3362 |
| 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, 26, 3349-3362 |
| 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, 26, 3349-3362 |
| 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, 26, 3349-3362 |
| 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: an efficient catalyst for the cycloaddition of CO2 and aziridines under mild-pressure CrystEngComm, 2024, 26, 3687-3693 |
| 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, 26, 3388-3400 |
| 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, 26, 3388-3400 |
| 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, 26, 3388-3400 |
| 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, 26, 3388-3400 |
| 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, 26, 3388-3400 |
| 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, 26, 3388-3400 |
| 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, 26, 3388-3400 |
| 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, 26, 3388-3400 |
| 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, 26, 3388-3400 |
| 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 C.; Hartman, Joshua D.; Nichols, Alexander J.; Myles, Dean A. A.; Gardberg, Anna S.; McIntyre, Garry J.; Zeller, Matthias; Mehta, Manish A.; Harper, James K. NMR-guided refinement of crystal structures using 15N chemical shift tensors CrystEngComm, 2024, 26, 3289-3302 |
| 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, Li-Zhuang; Wang, Fang-Ming Three new AIE-cored luminescent Cd-based MOFs with high quantum yields and selective detection of ions in aqueous media CrystEngComm, 2024, 26, 3483-3489 |
| 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, 26, 3808-3822 |
| 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, 26, 3808-3822 |
| 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, 26, 3808-3822 |
| 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, 26, 3808-3822 |
| 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, 26, 3808-3822 |
| 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, 26, 3808-3822 |
| 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, 26, 3808-3822 |
| 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, 26, 3808-3822 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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; Perlepes, Spyros P.; 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, 26, 3574-3592 |
| 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, 26, 3874-3879 |
| 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, 26, 3874-3879 |
| 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, 26, 3874-3879 |
| 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, 26, 3874-3879 |
| 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 O.; Balasubramanian, Sridhar Design of pyrazine cocrystals of enzalutamide: a lead from 1,4-dioxane solvates CrystEngComm, 2024, 26, 3851-3866 |
| 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 O.; Balasubramanian, Sridhar Design of pyrazine cocrystals of enzalutamide: a lead from 1,4-dioxane solvates CrystEngComm, 2024, 26, 3851-3866 |
| 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 O.; Balasubramanian, Sridhar Design of pyrazine cocrystals of enzalutamide: a lead from 1,4-dioxane solvates CrystEngComm, 2024, 26, 3851-3866 |
| 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 O.; Balasubramanian, Sridhar Design of pyrazine cocrystals of enzalutamide: a lead from 1,4-dioxane solvates CrystEngComm, 2024, 26, 3851-3866 |
| 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, 26, 3714-3725 |
| 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, 26, 3714-3725 |
| 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, 26, 3714-3725 |
| 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, 26, 3714-3725 |
| 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, 26, 3714-3725 |
| 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, 26, 3714-3725 |
| 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, 26, 3714-3725 |
| 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 a hydrazine group for highly sensitive luminescent sensing of formaldehyde gas CrystEngComm, 2024, 26, 3844-3850 |
| 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, Song-Liang; Fan, Jun; Xie, Mu-Biao; 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, 26, 3736-3743 |
| 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, Congli; Li, Fengcai; Li, Xi-Li Two chiral lanthanide PrIII and HoIII complexes: NIR luminescence and nonlinear optical properties CrystEngComm, 2024, 26, 3867-3873 |
| 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, Congli; Li, Fengcai; Li, Xi-Li Two chiral lanthanide PrIII and HoIII complexes: NIR luminescence and nonlinear optical properties CrystEngComm, 2024, 26, 3867-3873 |
| 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 M.; Frontera, Antonio; Malischewski, Moritz Structural diversity of supramolecular networks formed between polycyanometalates and sulfur-based chalcogen bond donors CrystEngComm, 2024, 26, 3627-3633 |
| 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 M.; Frontera, Antonio; Malischewski, Moritz Structural diversity of supramolecular networks formed between polycyanometalates and sulfur-based chalcogen bond donors CrystEngComm, 2024, 26, 3627-3633 |
| 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 M.; Frontera, Antonio; Malischewski, Moritz Structural diversity of supramolecular networks formed between polycyanometalates and sulfur-based chalcogen bond donors CrystEngComm, 2024, 26, 3627-3633 |
| 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 M.; Frontera, Antonio; Malischewski, Moritz Structural diversity of supramolecular networks formed between polycyanometalates and sulfur-based chalcogen bond donors CrystEngComm, 2024, 26, 3627-3633 |
| 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, 26, 3468-3474 |
| 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, 26, 3468-3474 |
| 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, 26, 3468-3474 |
| 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, 26, 3468-3474 |
| 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, 26, 3468-3474 |
| 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, 26, 3468-3474 |
| 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, 26, 3468-3474 |
| 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, 26, 3468-3474 |
| 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, 26, 3468-3474 |
| 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, 26, 3672-3686 |
| 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, 26, 3672-3686 |
| 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, 26, 3672-3686 |
| 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, 26, 3665-3671 |
| 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, 26, 3665-3671 |
| 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 E. A pentametallic Co5L4 architecture constructed from bis-substituted phosphate-based ligands CrystEngComm, 2024, 26, 3459-3462 |
| 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 E. A pentametallic Co5L4 architecture constructed from bis-substituted phosphate-based ligands CrystEngComm, 2024, 26, 3459-3462 |
| 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 E. A pentametallic Co5L4 architecture constructed from bis-substituted phosphate-based ligands CrystEngComm, 2024, 26, 3459-3462 |
| 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; Rout, Smruti Rekha; Dandela, Rambabu Polymorphism, phase transition, and physicochemical property investigation of Ensifentrine CrystEngComm, 2024, 26, 3783-3790 |
| 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, 26, 3463-3467 |
| 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, 26, 3463-3467 |
| 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, Mariana; Sukhikh, Taisiya; Kovalenko, Ekaterina Highly tunable emission properties of solid-state supramolecular compounds based on Eu mixed-lanthanide complexes and cucurbit[6]uril CrystEngComm, 2024, 26, 3954-3963 |
| 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, Mariana; Sukhikh, Taisiya; Kovalenko, Ekaterina Highly tunable emission properties of solid-state supramolecular compounds based on Eu mixed-lanthanide complexes and cucurbit[6]uril CrystEngComm, 2024, 26, 3954-3963 |
| 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, Mariana; Sukhikh, Taisiya; Kovalenko, Ekaterina Highly tunable emission properties of solid-state supramolecular compounds based on Eu mixed-lanthanide complexes and cucurbit[6]uril CrystEngComm, 2024, 26, 3954-3963 |
| 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, Mariana; Sukhikh, Taisiya; Kovalenko, Ekaterina Highly tunable emission properties of solid-state supramolecular compounds based on Eu mixed-lanthanide complexes and cucurbit[6]uril CrystEngComm, 2024, 26, 3954-3963 |
| 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, Mariana; Sukhikh, Taisiya; Kovalenko, Ekaterina Highly tunable emission properties of solid-state supramolecular compounds based on Eu mixed-lanthanide complexes and cucurbit[6]uril CrystEngComm, 2024, 26, 3954-3963 |
| 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, Mariana; Sukhikh, Taisiya; Kovalenko, Ekaterina Highly tunable emission properties of solid-state supramolecular compounds based on Eu mixed-lanthanide complexes and cucurbit[6]uril CrystEngComm, 2024, 26, 3954-3963 |
| 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, Mariana; Sukhikh, Taisiya; Kovalenko, Ekaterina Highly tunable emission properties of solid-state supramolecular compounds based on Eu mixed-lanthanide complexes and cucurbit[6]uril CrystEngComm, 2024, 26, 3954-3963 |
| 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, Yunlong; 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 sensors for Fe3+ ions CrystEngComm, 2024, 26, 4057-4072 |
| 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, Yunlong; 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 sensors for Fe3+ ions CrystEngComm, 2024, 26, 4057-4072 |
| 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, Ghazale; Notash, Behrouz; Kubicki, Maciej Reversible anion-dependent iodine uptake in nonporous pseudopolymorphic coordination polymers CrystEngComm, 2024, 26, 4082-4097 |
| 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, Ghazale; Notash, Behrouz; Kubicki, Maciej Reversible anion-dependent iodine uptake in nonporous pseudopolymorphic coordination polymers CrystEngComm, 2024, 26, 4082-4097 |
| 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, Ghazale; Notash, Behrouz; Kubicki, Maciej Reversible anion-dependent iodine uptake in nonporous pseudopolymorphic coordination polymers CrystEngComm, 2024, 26, 4082-4097 |
| 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 D.; Ovsyannikov, Alexander S.; Islamov, Daut R.; Pyataev, Andrew V.; Gerasimova, Tatiana P.; Khamatgalimov, Ayrat R.; Khrizanforov, Mikhail N.; Gubaidullin, Aidar T.; Burilov, Vladimir A.; Solovieva, Svetlana E.; Antipin, Igor S. Elucidating the role of the o-methoxy group in the lower rim appended salicylideneamine substituents of calix[4]arene ligands on the molecular and electronic structures of dinuclear Fe(iii)-based diamond-core complexes CrystEngComm, 2024, 26, 3973-3988 |
| 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 Alkali-metal isocyanurate Cs3(H2C3N3O3)3(H3C3N3O3)·3H2O: synthesis and characterization CrystEngComm, 2024, 26, 3948-3953 |
| 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, Xiao-Yan; Ma, Yun-Sheng; Yin, Wen-Yu; Cheng, Hong-Jian Multiresponsive luminescent sensing behaviour of a tetraimidazole ligand and its 3D Cd(ii) metal–organic frameworks CrystEngComm, 2024, 26, 4048-4056 |
| 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, Xiao-Yan; Ma, Yun-Sheng; Yin, Wen-Yu; Cheng, Hong-Jian Multiresponsive luminescent sensing behaviour of a tetraimidazole ligand and its 3D Cd(ii) metal–organic frameworks CrystEngComm, 2024, 26, 4048-4056 |
| 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 the crystal packing of diastereomers of 1,2-di(7′-methoxynaphth-1′-yl)-3,6-di(4′′-n-propylphenylethynyl)benzene CrystEngComm, 2024, 26, 3964-3972 |
| 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 the crystal packing of diastereomers of 1,2-di(7′-methoxynaphth-1′-yl)-3,6-di(4′′-n-propylphenylethynyl)benzene CrystEngComm, 2024, 26, 3964-3972 |
| 7248921 | CIF | C12 H12 O12 Tb | P -1 | 10.3636; 11.0274; 11.175 85.893; 76.937; 63.663 | 1114.3 | Yang, Shun-Yi; Zhang, Qian; Zhang, Yang-Lu; Tan, Tie-Shen; Zhu, Junlun; Yang, Xiaodong; Shi, Le; Yang, Jiong; Shao, Dong Highly proton-conducting lanthanide metal–organic frameworks featuring highly oxygenated ligands with slow magnetic relaxation or magnetocaloric effect CrystEngComm, 2024, 26, 4181-4189 |
| 7248922 | CIF | C24 H24 Gd2 O24 | P -1 | 10.766; 11.043; 11.24 89.621; 80.36; 64.452 | 1185.4 | Yang, Shun-Yi; Zhang, Qian; Zhang, Yang-Lu; Tan, Tie-Shen; Zhu, Junlun; Yang, Xiaodong; Shi, Le; Yang, Jiong; Shao, Dong Highly proton-conducting lanthanide metal–organic frameworks featuring highly oxygenated ligands with slow magnetic relaxation or magnetocaloric effect CrystEngComm, 2024, 26, 4181-4189 |
| 7248923 | CIF | C29 H32 N14 O7 Pb2 | C 1 2/c 1 | 26.8255; 9.3424; 13.8939 90; 93.608; 90 | 3475.1 | Mahmoudi, Ghodrat; Garcia-Santos, Isabel; Labisbal, Elena; Castiñeiras, Alfonso; Alizadeh, Vali; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A. A lead(ii)–N′-isonicotinoylpyrazine-2-carbohydrazonamide complex system as a converter of aerial carbon dioxide to carbonate under electrochemical conditions with the formation of a single-component white light-emitting phosphor CrystEngComm, 2024, 26, 4205-4213 |
| 7248924 | CIF | C20 H18 Br N | P -1 | 6.8963; 10.2829; 12.8595 76.412; 83.264; 70.536 | 834.98 | Kusumoto, Sotaro; Wakabayashi, Kaede; Rakumitsu, Kenta; Kim, Yang; Koide, Yoshihiro Photosalient effect and photodimerization of mono- and dicationic organic salts incorporated in 4-styrylpyridine CrystEngComm, 2024, 26, 3791-3794 |
| 7248925 | CIF | C40 H40 Br2 N2 O2 | P -1 | 9.6895; 9.7559; 10.9467 97.487; 105.034; 118.199 | 840.99 | Kusumoto, Sotaro; Wakabayashi, Kaede; Rakumitsu, Kenta; Kim, Yang; Koide, Yoshihiro Photosalient effect and photodimerization of mono- and dicationic organic salts incorporated in 4-styrylpyridine CrystEngComm, 2024, 26, 3791-3794 |
| 7248926 | CIF | C38 H41 Br2 N2 O1.5 | P -1 | 12.1902; 15.9154; 18.7119 69.469; 73.203; 89.616 | 3236.5 | Kusumoto, Sotaro; Wakabayashi, Kaede; Rakumitsu, Kenta; Kim, Yang; Koide, Yoshihiro Photosalient effect and photodimerization of mono- and dicationic organic salts incorporated in 4-styrylpyridine CrystEngComm, 2024, 26, 3791-3794 |
| 7248927 | CIF | C76 H82 Br4 N4 O3 | P -1 | 12.277; 16.0596; 18.7305 68.905; 71.723; 89.945 | 3245.5 | Kusumoto, Sotaro; Wakabayashi, Kaede; Rakumitsu, Kenta; Kim, Yang; Koide, Yoshihiro Photosalient effect and photodimerization of mono- and dicationic organic salts incorporated in 4-styrylpyridine CrystEngComm, 2024, 26, 3791-3794 |
| 7248931 | CIF | C H5 N7 | C 1 2/c 1 | 4.9752; 15.7038; 7.0385 90; 107.756; 90 | 523.72 | Wang, Pengfei; Liu, Lile; Sun, Zebang; Qin, Feng; Shi, Lei; Gao, Chao; Du, Yang; Zhang, Chong; Hu, Bingcheng; Sun, Chengguo Constructing layered structure amidine-based pentazolate salts with low sensitivity CrystEngComm, 2024, 26, 4114-4120 |
| 7248932 | CIF | C3 H8 N8 O | P 1 21/c 1 | 4.8465; 9.6906; 16.5974 90; 92.765; 90 | 778.6 | Wang, Pengfei; Liu, Lile; Sun, Zebang; Qin, Feng; Shi, Lei; Gao, Chao; Du, Yang; Zhang, Chong; Hu, Bingcheng; Sun, Chengguo Constructing layered structure amidine-based pentazolate salts with low sensitivity CrystEngComm, 2024, 26, 4114-4120 |
| 7248933 | CIF | C3 H8 N10 O | P 1 21/c 1 | 6.45; 12.008; 12.141 90; 102.19; 90 | 919.1 | Wang, Pengfei; Liu, Lile; Sun, Zebang; Qin, Feng; Shi, Lei; Gao, Chao; Du, Yang; Zhang, Chong; Hu, Bingcheng; Sun, Chengguo Constructing layered structure amidine-based pentazolate salts with low sensitivity CrystEngComm, 2024, 26, 4114-4120 |
| 7248934 | CIF | C7 H9 N7 | P -1 | 3.9161; 9.7152; 12.5718 84.813; 86.135; 83.993 | 472.92 | Wang, Pengfei; Liu, Lile; Sun, Zebang; Qin, Feng; Shi, Lei; Gao, Chao; Du, Yang; Zhang, Chong; Hu, Bingcheng; Sun, Chengguo Constructing layered structure amidine-based pentazolate salts with low sensitivity CrystEngComm, 2024, 26, 4114-4120 |
| 7248935 | CIF | C2 H6 N6 O2 | P -1 | 5.2112; 7.849; 7.88 78.116; 76.103; 73.73 | 297.01 | Wang, Pengfei; Liu, Lile; Sun, Zebang; Qin, Feng; Shi, Lei; Gao, Chao; Du, Yang; Zhang, Chong; Hu, Bingcheng; Sun, Chengguo Constructing layered structure amidine-based pentazolate salts with low sensitivity CrystEngComm, 2024, 26, 4114-4120 |
| 7248936 | CIF | C2 H7 N7 | P n m a | 13.629; 6.5997; 7.4672 90; 90; 90 | 671.65 | Wang, Pengfei; Liu, Lile; Sun, Zebang; Qin, Feng; Shi, Lei; Gao, Chao; Du, Yang; Zhang, Chong; Hu, Bingcheng; Sun, Chengguo Constructing layered structure amidine-based pentazolate salts with low sensitivity CrystEngComm, 2024, 26, 4114-4120 |
| 7248937 | CIF | C4 H9 N7 | P 1 21/m 1 | 7.0037; 7.0175; 7.7191 90; 96.937; 90 | 376.6 | Wang, Pengfei; Liu, Lile; Sun, Zebang; Qin, Feng; Shi, Lei; Gao, Chao; Du, Yang; Zhang, Chong; Hu, Bingcheng; Sun, Chengguo Constructing layered structure amidine-based pentazolate salts with low sensitivity CrystEngComm, 2024, 26, 4114-4120 |
| 7248938 | CIF | C24 H18 Ag3 Br5 Cu2 N4 O2 | P -1 | 10.4752; 10.9876; 14.3813 110.378; 107.663; 92.224 | 1459 | Tian, Yiming; Ren, Taohong; Zhu, Hongjin; Jia, Dingxian Bromoargentate/g-C3N4 heterojunction by in situ growth: 2-D bromoargentate framework with a transition metal complex linker and cocatalyst for enhanced photocatalytic activity via g-C3N4 hybrid CrystEngComm, 2024, 26, 3911-3919 |
| 7248939 | CIF | C106.83 H87.83 Cl2.49 N5 O16 S4 | P -1 | 14.9709; 16.1263; 19.5465 94.167; 92.28; 94.475 | 4687.29 | Losus, Renny Maria; Sitdikov, Ruzal; Stoikov, Ivan; Dobrzańska, Liliana Structural diversity of anthraquinone substituted p-tert-butylthiacalix[4]arene in the partial cone conformation upon external stimuli CrystEngComm, 2024, 26, 3929-3936 |
| 7248940 | CIF | C115.9 H97.6 N4 O16 S4 | P -1 | 15.8232; 17.3859; 18.8448 98.147; 101.223; 100.842 | 4908 | Losus, Renny Maria; Sitdikov, Ruzal; Stoikov, Ivan; Dobrzańska, Liliana Structural diversity of anthraquinone substituted p-tert-butylthiacalix[4]arene in the partial cone conformation upon external stimuli CrystEngComm, 2024, 26, 3929-3936 |
| 7248941 | CIF | C104 H84 N4 O16 S4 | P -1 | 13.5849; 18.286; 18.8373 76.759; 71.398; 83.702 | 4313.7 | Losus, Renny Maria; Sitdikov, Ruzal; Stoikov, Ivan; Dobrzańska, Liliana Structural diversity of anthraquinone substituted p-tert-butylthiacalix[4]arene in the partial cone conformation upon external stimuli CrystEngComm, 2024, 26, 3929-3936 |
| 7248942 | CIF | C104.74 H84.74 Cl2.22 N4 O16 S4 | P -1 | 14.8576; 16.0928; 19.4965 93.281; 91.735; 96.104 | 4624.49 | Losus, Renny Maria; Sitdikov, Ruzal; Stoikov, Ivan; Dobrzańska, Liliana Structural diversity of anthraquinone substituted p-tert-butylthiacalix[4]arene in the partial cone conformation upon external stimuli CrystEngComm, 2024, 26, 3929-3936 |
| 7248946 | CIF | C25 H26 F9 N10 O9 S3 Yb | P -1 | 11.3018; 13.3845; 14.5613 96.292; 99.214; 107.796 | 2040.55 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248947 | CIF | C25 H26 F9 N10 O9 S3 Sm | P c a 21 | 10.8093; 17.0375; 19.6847 90; 90; 90 | 3625.2 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248948 | CIF | C25 H26 F9 N10 O9 Pr S3 | P c a 21 | 10.9258; 17.1974; 19.8714 90; 90; 90 | 3733.74 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248949 | CIF | C25 H26 F9 La N10 O9 S3 | P c a 21 | 10.9423; 17.2695; 19.9168 90; 90; 90 | 3763.64 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248950 | CIF | C25 H26 Eu F9 N10 O9 S3 | P c a 21 | 10.8953; 17.106; 19.8121 90; 90; 90 | 3692.48 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248951 | CIF | C11 H15 Er N8 O10 | P -1 | 8.3705; 9.3039; 12.7182 102.222; 103.692; 102.763 | 901.39 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248952 | CIF | C14 H20 N9 O10 Yb | P -1 | 8.1752; 11.5352; 13.1045 66.989; 72.978; 85.535 | 1086.69 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248953 | CIF | C25 H26 F9 Gd N10 O9 S3 | P c a 21 | 10.9002; 17.0907; 19.8139 90; 90; 90 | 3691.2 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248954 | CIF | C12 H19 Dy N8 O11 | P -1 | 8.2029; 10.4813; 12.4024 97.826; 96.891; 100.152 | 1028.45 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248955 | CIF | C27 H34 Er F9 N10 O11 S3 | P 1 21/n 1 | 10.9049; 15.0238; 27.3563 90; 100.35; 90 | 4408.9 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248956 | CIF | C12 H19 N8 O11 Tb | P -1 | 8.24; 10.5276; 12.3755 98.043; 96.749; 100.129 | 1035.23 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248957 | CIF | C27 H26 F9 N11 O9 S3 Tb | P 1 21/c 1 | 19.0497; 10.3198; 21.3425 90; 102.668; 90 | 4093.57 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248958 | CIF | C14 H20 La N9 O10 | P -1 | 8.2733; 11.4426; 13.5163 109.919; 106.972; 93.483 | 1132.21 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248959 | CIF | C12.5 H19 N8 O10.5 Pr | P -1 | 8.1238; 10.5711; 12.636 99.359; 97.224; 100.751 | 1038.18 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248960 | CIF | C27 H29 F9 N11 O9 Pr S3 | P 1 21 1 | 8.9742; 14.034; 15.8971 90; 92.838; 90 | 1999.69 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248961 | CIF | C12 H19 N8 O11 Sm | P -1 | 8.1537; 10.4239; 12.3673 96.71; 98.034; 100.381 | 1012.84 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248962 | CIF | C14 H20 Ho N9 O10 | P -1 | 8.2808; 11.2432; 13.2986 68.357; 72.061; 87.716 | 1091.08 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248963 | CIF | C27 H29 F9 Ho N11 O9 S3 | P 1 21/c 1 | 18.775; 10.2574; 21.0038 90; 101.76; 90 | 3960.1 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248964 | CIF | C23 H31 N14 O13 Tm | P -1 | 8.395; 12.7332; 16.9061 71.362; 80.611; 76.595 | 1657.96 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248965 | CIF | C27 H34 Dy F9 N10 O11 S3 | P 1 21/n 1 | 10.917; 14.9827; 26.8953 90; 100.184; 90 | 4329.9 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248966 | CIF | C14 H20 Gd N9 O10 | P -1 | 8.2937; 11.3355; 13.441 110.013; 107.641; 92.604 | 1115.7 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248967 | CIF | C12 H19 Eu N8 O11 | P -1 | 8.1426; 10.4679; 12.4743 98.188; 97.531; 100.576 | 1020.95 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248968 | CIF | C14 H20 N9 Nd O10 | P -1 | 8.3168; 11.388; 13.4939 110.119; 107.6; 92.758 | 1127.23 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248969 | CIF | C25 H26 F9 N10 Nd O9 S3 | P c a 21 | 10.7762; 17.0625; 19.6569 90; 90; 90 | 3614.29 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248970 | CIF | C27 H34 F9 N10 O11 S3 Tb | P 1 21/n 1 | 10.9638; 15.0249; 26.8438 90; 99.705; 90 | 4358.7 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248971 | CIF | C12 H18 Br N5 O | P -1 | 7.1754; 9.5801; 11.495 74.019; 71.999; 73.388 | 704.82 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248972 | CIF | C24 H31 Cl3 N11 O13 Tb | P -1 | 9.0968; 11.959; 17.1192 86.084; 75.282; 83.71 | 1788.8 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248973 | CIF | C15 H22 Lu N9 O10 S | P n a 21 | 23.9529; 11.3128; 9.2768 90; 90; 90 | 2513.78 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248974 | CIF | C25 H30 Eu F9 N10 O11 S3 | P 1 21/c 1 | 13.59487; 15.49254; 17.9886 90; 92.7582; 90 | 3784.35 | Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand CrystEngComm, 2024, 26, 4167-4180 |
| 7248975 | CIF | C8 H10 N3 Ni O2 | P -1 | 6.3253; 9.2032; 10.202 64.48; 74.18; 78.74 | 513.6 | Nguepmeni Eloundou, Valoise Brenda; Kenfack Tsobnang, Patrice; Kamgaing, Theophile; Gogoi, Chiranjib; Lopez-Salas, Nieves; Bourne, Susan A. Crystal engineering and sorption studies on CN- and dipyridyl-bridged 2D coordination polymers CrystEngComm, 2024, 26, 4195-4204 |
| 7248976 | CIF | C18 H16 Cu N6 Ni O3 | P -1 | 5.9234; 9.5597; 10.2625 114.847; 96.831; 95.811 | 516.16 | Nguepmeni Eloundou, Valoise Brenda; Kenfack Tsobnang, Patrice; Kamgaing, Theophile; Gogoi, Chiranjib; Lopez-Salas, Nieves; Bourne, Susan A. Crystal engineering and sorption studies on CN- and dipyridyl-bridged 2D coordination polymers CrystEngComm, 2024, 26, 4195-4204 |
| 7248992 | CIF | C25 H28 N6 O | R -3 :H | 37.2565; 37.2565; 9.6925 90; 90; 120 | 11651.2 | Ochsenbein, Philippe; Bonin, Michel; Fadaei-Tirani, Farzaneh; Lemée, Marie-Hélène; Kieffer, Jérôme; Görl, Daniel; El-Hajji, Mohamed; Schenk-Joß, Kurt A score and nine years of irbesartan CrystEngComm, 2024, 26, 4566-4578 |
| 7248993 | CIF | C25 H28 N6 O | R -3 :H | 37.3328; 37.3328; 9.7877 90; 90; 120 | 11813.9 | Ochsenbein, Philippe; Bonin, Michel; Fadaei-Tirani, Farzaneh; Lemée, Marie-Hélène; Kieffer, Jérôme; Görl, Daniel; El-Hajji, Mohamed; Schenk-Joß, Kurt A score and nine years of irbesartan CrystEngComm, 2024, 26, 4566-4578 |
| 7248994 | CIF | C25 H28 N6 O | R -3 :H | 37.2454; 37.2454; 9.65133 90; 90; 120 | 11594.8 | Ochsenbein, Philippe; Bonin, Michel; Fadaei-Tirani, Farzaneh; Lemée, Marie-Hélène; Kieffer, Jérôme; Görl, Daniel; El-Hajji, Mohamed; Schenk-Joß, Kurt A score and nine years of irbesartan CrystEngComm, 2024, 26, 4566-4578 |
| 7248995 | CIF | C25 H28 N6 O | R -3 :H | 37.4596; 37.4596; 9.8361 90; 90; 120 | 11953.1 | Ochsenbein, Philippe; Bonin, Michel; Fadaei-Tirani, Farzaneh; Lemée, Marie-Hélène; Kieffer, Jérôme; Görl, Daniel; El-Hajji, Mohamed; Schenk-Joß, Kurt A score and nine years of irbesartan CrystEngComm, 2024, 26, 4566-4578 |
| 7248996 | CIF | C25 H30 N6 O2 | R -3 :H | 37.2565; 37.2565; 9.6925 90; 90; 120 | 11651.2 | Ochsenbein, Philippe; Bonin, Michel; Fadaei-Tirani, Farzaneh; Lemée, Marie-Hélène; Kieffer, Jérôme; Görl, Daniel; El-Hajji, Mohamed; Schenk-Joß, Kurt A score and nine years of irbesartan CrystEngComm, 2024, 26, 4566-4578 |
| 7248997 | CIF | C25 H28 N6 O | R -3 :H | 37.2303; 37.2303; 9.7085 90; 90; 120 | 11654 | Ochsenbein, Philippe; Bonin, Michel; Fadaei-Tirani, Farzaneh; Lemée, Marie-Hélène; Kieffer, Jérôme; Görl, Daniel; El-Hajji, Mohamed; Schenk-Joß, Kurt A score and nine years of irbesartan CrystEngComm, 2024, 26, 4566-4578 |
| 7248998 | CIF | C10 F8 N4 | P 1 21/c 1 | 5.8251; 15.5339; 5.9792 90; 100.851; 90 | 531.36 | Loya, Jesus Daniel; Agarwal, Sidhaesh A.; Lutz, Nicholas; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo Co-crystal formation vs. boron coordination: fluorination in azopyridines regulates supramolecular competition CrystEngComm, 2024, 26, 4017-4021 |
| 7248999 | CIF | C34 H22 B2 F4 N4 O4 | P 1 21/c 1 | 7.0434; 12.8068; 16.0013 90; 98.123; 90 | 1428.89 | Loya, Jesus Daniel; Agarwal, Sidhaesh A.; Lutz, Nicholas; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo Co-crystal formation vs. boron coordination: fluorination in azopyridines regulates supramolecular competition CrystEngComm, 2024, 26, 4017-4021 |
| 7249000 | CIF | C10 H4 F4 N4 | P 1 21/c 1 | 5.0686; 5.1891; 18.59 90; 90.109; 90 | 488.94 | Loya, Jesus Daniel; Agarwal, Sidhaesh A.; Lutz, Nicholas; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo Co-crystal formation vs. boron coordination: fluorination in azopyridines regulates supramolecular competition CrystEngComm, 2024, 26, 4017-4021 |
| 7249001 | CIF | C34 H26 B2 N4 O4 | P 1 21/c 1 | 6.8631; 13.149; 15.7054 90; 99.615; 90 | 1397.39 | Loya, Jesus Daniel; Agarwal, Sidhaesh A.; Lutz, Nicholas; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo Co-crystal formation vs. boron coordination: fluorination in azopyridines regulates supramolecular competition CrystEngComm, 2024, 26, 4017-4021 |
| 7249002 | CIF | C22 H9 B F8 N4 O2 | P -1 | 6.2144; 7.2948; 11.7785 81.392; 77.89; 85.14 | 515.4 | Loya, Jesus Daniel; Agarwal, Sidhaesh A.; Lutz, Nicholas; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo Co-crystal formation vs. boron coordination: fluorination in azopyridines regulates supramolecular competition CrystEngComm, 2024, 26, 4017-4021 |
| 7249003 | CIF | C34 H24 B2 F2 N4 O4 | P 1 21/c 1 | 6.871; 13.0541; 15.9373 90; 97.627; 90 | 1416.85 | Loya, Jesus Daniel; Agarwal, Sidhaesh A.; Lutz, Nicholas; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo Co-crystal formation vs. boron coordination: fluorination in azopyridines regulates supramolecular competition CrystEngComm, 2024, 26, 4017-4021 |
| 7249004 | CIF | C8 H7 Cl3 Hg N4 | C 1 2/c 1 | 21.2883; 7.9852; 15.3182 90; 108.751; 90 | 2465.8 | Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines CrystEngComm, 2024, 26, 4418-4430 |
| 7249005 | CIF | C6 H5 Cl3 Hg N4 | P b c n | 13.1765; 10.5309; 14.9341 90; 90; 90 | 2072.26 | Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines CrystEngComm, 2024, 26, 4418-4430 |
| 7249006 | CIF | C12 H9 Cd Cl3 N4 | I 1 2/a 1 | 13.7616; 13.875; 17.3043 90; 112.316; 90 | 3056.7 | Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines CrystEngComm, 2024, 26, 4418-4430 |
| 7249007 | CIF | C24 H18 Cl8 Hg3 N8 | P 1 21/c 1 | 14.6958; 8.2297; 13.5675 90; 101.382; 90 | 1608.61 | Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines CrystEngComm, 2024, 26, 4418-4430 |
| 7249008 | CIF | C6 H5 Cd Cl3 N4 | I 1 2/a 1 | 14.6036; 10.4826; 14.0963 90; 114.117; 90 | 1969.56 | Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines CrystEngComm, 2024, 26, 4418-4430 |
| 7249009 | CIF | C16 H14 Cl4 N8 Zn | P -1 | 7.8207; 11.482; 12.1835 107.838; 95.257; 94.091 | 1031.35 | Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines CrystEngComm, 2024, 26, 4418-4430 |
| 7249010 | CIF | C16 H14 Cd2 Cl6 N8 | P -1 | 7.9194; 11.28; 14.7285 102.283; 92.67; 110.237 | 1195.82 | Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines CrystEngComm, 2024, 26, 4418-4430 |
| 7249011 | CIF | C18 H15 Cl5 N12 Zn | P -1 | 6.9888; 10.2584; 18.2501 102.553; 90.641; 108.11 | 1209.5 | Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines CrystEngComm, 2024, 26, 4418-4430 |
| 7249012 | CIF | C48 H36 Cl7.91 N16 Zn2 | P -1 | 9.932; 14.3027; 19.3085 90.232; 96.974; 92.585 | 2719.67 | Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines CrystEngComm, 2024, 26, 4418-4430 |
| 7249013 | CIF | C13 H5 F3 I3 N O S | P -1 | 9.1407; 9.6712; 10.5728 83.925; 86.217; 65.675 | 846.64 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249014 | CIF | C16 H9 F4 I2 N O | P 1 21 1 | 9.0215; 5.9752; 16.633 90; 102.764; 90 | 874.45 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249015 | CIF | C20 H10 F4 I2 N2 O2 S2 | P -1 | 5.8434; 9.8958; 10.8439 68.788; 84.873; 75.319 | 565.48 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249016 | CIF | C14 H6 F3 I3 N2 O | P 1 21/n 1 | 4.9988; 17.71; 19.4968 90; 95.15; 90 | 1719.06 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249017 | CIF | C14 H6 F4 I2 N2 O | P 21 21 21 | 5.9978; 7.774; 32.974 90; 90; 90 | 1537.48 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249018 | CIF | C20 H6 F8 I4 N2 O | P 1 21/n 1 | 7.3099; 12.9537; 26.1341 90; 90.842; 90 | 2474.4 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249019 | CIF | C16 H9 F3 I3 N O | C 1 c 1 | 17.6258; 4.7248; 22.8559 90; 97.24; 90 | 1888.23 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249020 | CIF | C21 H7 F8 I4 N O | C 1 2/c 1 | 29.7446; 8.7558; 24.0108 90; 127.927; 90 | 4932.6 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249021 | CIF | C15 H7 F4 I2 N O | P 1 21 1 | 8.1546; 5.9866; 16.616 90; 97.011; 90 | 805.1 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249022 | CIF | C15 H7 F3 I3 N O | P -1 | 9.1993; 9.7631; 10.5954 84.563; 85.979; 65.091 | 858.73 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249023 | CIF | C15 H7 F4 I2 N O | P -1 | 8.1512; 9.2659; 11.0875 103.811; 95.582; 101.302 | 788.26 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249024 | CIF | C14 H6 F4 I2 N2 O | P b c n | 17.9765; 12.865; 13.6805 90; 90; 90 | 3163.9 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249025 | CIF | C15 H6 F3 I3 N2 O3 | C 1 c 1 | 4.9443; 17.6264; 21.809 90; 96.092; 90 | 1889.93 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249026 | CIF | C13 H5 F4 I2 N O2 | P 1 21 1 | 5.7685; 16.8433; 7.9199 90; 97.137; 90 | 763.54 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249027 | CIF | C7 H5 N O | C 1 2/c 1 | 11.7125; 8.7742; 22.06 90; 98.273; 90 | 2243.47 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249028 | CIF | C27 H15 F3 I3 N3 O3 | P -1 | 10.0238; 11.0764; 12.9002 99.313; 95.503; 94.395 | 1400.68 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249029 | CIF | C9 H6 N2 O3 | C 1 2/c 1 | 19.0306; 6.4052; 14.0416 90; 102.248; 90 | 1672.64 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249030 | CIF | C15 H6 F4 I2 N2 O3 | P 1 21/n 1 | 8.7028; 21.0309; 9.406 90; 95.139; 90 | 1714.64 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249031 | CIF | C13 H5 F4 I2 N O | P 1 21/n 1 | 14.4917; 7.3816; 26.3414 90; 90.223; 90 | 2817.77 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249032 | CIF | C13 H5 F4 I2 N O | P 1 21/n 1 | 14.1322; 5.5319; 18.641 90; 95.506; 90 | 1450.59 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249033 | CIF | C13 H5 F3 I3 N O2 | C 1 c 1 | 4.9817; 17.5239; 19.0409 90; 93.994; 90 | 1658.21 | Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes CrystEngComm, 2024, 26, 4137-4145 |
| 7249034 | CIF | C24 H26 Cd1.5 N3 O11 | P -1 | 10.2225; 11.0134; 12.1627 84.048; 79.544; 83.723 | 1333.59 | Huan, Zhipeng; Zou, Huiqi; Wang, Na; Lu, Jing; Liu, Houting; Wang, Suna; Li, Yunwu Two water-rich amphiphilic and hydrophilic coordination polymers: syntheses, structures and proton conduction behaviors in Nafion composite membranes CrystEngComm, 2024, 26, 4339-4349 |
| 7249035 | CIF | C9 H15 O12 Zn1.5 | C 1 2 1 | 17.4786; 12.9233; 6.5827 90; 112.399; 90 | 1374.72 | Huan, Zhipeng; Zou, Huiqi; Wang, Na; Lu, Jing; Liu, Houting; Wang, Suna; Li, Yunwu Two water-rich amphiphilic and hydrophilic coordination polymers: syntheses, structures and proton conduction behaviors in Nafion composite membranes CrystEngComm, 2024, 26, 4339-4349 |
| 7249036 | CIF | C126 H132 Ag4 Mo8 N6 O32 P6 | P -1 | 13.0333; 15.073; 18.2889 106.84; 92.601; 97.46 | 3396.6 | Yu, Yi-Qi; Sun, Shang-Bin; Deng, Wen-Hao; Li, Jian; Lu, Zhi-Yi; He, Jia-Hui; Wang, Long-Sheng; Meng, Xiang-Gao Synthesis, structures and luminescence of several coordination complexes based on β-octamolybdate and Ag/Cu phosphine units CrystEngComm, 2024, 26, 4329-4338 |
| 7249037 | CIF | C110 H104 Cl4 Cu4 Mo8 N4 O26 P8 | P 1 21/c 1 | 13.265; 21.934; 23.266 90; 91.28; 90 | 6768 | Yu, Yi-Qi; Sun, Shang-Bin; Deng, Wen-Hao; Li, Jian; Lu, Zhi-Yi; He, Jia-Hui; Wang, Long-Sheng; Meng, Xiang-Gao Synthesis, structures and luminescence of several coordination complexes based on β-octamolybdate and Ag/Cu phosphine units CrystEngComm, 2024, 26, 4329-4338 |
| 7249038 | CIF | C156 H138 Cu4 Mo8 N6 O26 P8 | P -1 | 15.9275; 16.1794; 19.0604 81.001; 78.954; 88.419 | 4761.5 | Yu, Yi-Qi; Sun, Shang-Bin; Deng, Wen-Hao; Li, Jian; Lu, Zhi-Yi; He, Jia-Hui; Wang, Long-Sheng; Meng, Xiang-Gao Synthesis, structures and luminescence of several coordination complexes based on β-octamolybdate and Ag/Cu phosphine units CrystEngComm, 2024, 26, 4329-4338 |
| 7249039 | CIF | C110 H104 Ag4 Cl4 Mo8 N4 O26 P8 | P n a 21 | 23.7515; 17.9116; 33.5518 90; 90; 90 | 14273.9 | Yu, Yi-Qi; Sun, Shang-Bin; Deng, Wen-Hao; Li, Jian; Lu, Zhi-Yi; He, Jia-Hui; Wang, Long-Sheng; Meng, Xiang-Gao Synthesis, structures and luminescence of several coordination complexes based on β-octamolybdate and Ag/Cu phosphine units CrystEngComm, 2024, 26, 4329-4338 |
| 7249047 | CIF | C80 H48 Br4 N8 O12 Pb4 S4 | P -1 | 11.4897; 12.2783; 14.8287 81.385; 72.679; 83.705 | 1969.85 | Darious, Robert Swinton; Evangeline, H. Gifta; Perdih, Franc; Vedha, Swaminathan Angeline Role of tetrel bonds in the supramolecular architecture of tetranuclear Pb(ii)[LL′thiophene carboxylate] complexes – an experimental and computational study CrystEngComm, 2024, 26, 4098-4106 |
| 7249052 | CIF | C16 H17 N2 O3 | P -1 | 7.048; 7.351; 15.499 78.09; 84.05; 69.2 | 734.1 | Saikia, Plabon; Gupta, Poonam; Nath, Tridib R.; Nath, Naba K. Crystal-to-crystal polymorphic phase transition in a cocrystal accompanied by expansion and surface wettability change CrystEngComm, 2024, 26, 4259-4263 |
| 7249053 | CIF | C16 H16 N2 O3 S | P n a 21 | 8.9872; 13.7547; 26.5649 90; 90; 90 | 3283.9 | Ungur, Doriana T.; Lanza, Arianna; Stam, Danny; Guguta, Carmen; Iordache, Coca; Fruth, Victor; Santiso-Quinones, Gustavo; Pop, Mihaela M. Crystal structure of febuxostat marketed polymorph determined by electron diffraction and reinforced by X-ray crystallography CrystEngComm, 2024, 26, 4295-4304 |
| 7249056 | CIF | C15 H20 Br9 N2 Sb | P 21 21 2 | 10.7933; 15.7086; 7.8096 90; 90; 90 | 1324.1 | Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Adonin, Sergey A. Crystalline products of bromoantimonate(iii) oxidation by Br2 in the presence of different cations: diversity of structural types and patterns of halogen bond systems CrystEngComm, 2024, 26, 4518-4524 |
| 7249057 | CIF | C18 H26 Br12 N2 Sb2 | C 1 2/c 1 | 22.0906; 7.8331; 20.5614 90; 102.413; 90 | 3474.7 | Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Adonin, Sergey A. Crystalline products of bromoantimonate(iii) oxidation by Br2 in the presence of different cations: diversity of structural types and patterns of halogen bond systems CrystEngComm, 2024, 26, 4518-4524 |
| 7249058 | CIF | C17 H24 Br9 N2 Sb | P 1 | 7.7262; 8.7072; 11.2299 75.662; 82.363; 82.661 | 721.91 | Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Adonin, Sergey A. Crystalline products of bromoantimonate(iii) oxidation by Br2 in the presence of different cations: diversity of structural types and patterns of halogen bond systems CrystEngComm, 2024, 26, 4518-4524 |
| 7249059 | CIF | C14 H18 Br9 N2 Sb | P -1 | 7.4663; 9.0838; 10.3799 112.483; 95.318; 98.593 | 634.47 | Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Adonin, Sergey A. Crystalline products of bromoantimonate(iii) oxidation by Br2 in the presence of different cations: diversity of structural types and patterns of halogen bond systems CrystEngComm, 2024, 26, 4518-4524 |
| 7249060 | CIF | C16 H20 Br9 N2 Sb | P -1 | 7.1919; 8.9352; 12.059 69.046; 74.269; 80.096 | 694.14 | Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Adonin, Sergey A. Crystalline products of bromoantimonate(iii) oxidation by Br2 in the presence of different cations: diversity of structural types and patterns of halogen bond systems CrystEngComm, 2024, 26, 4518-4524 |
| 7249061 | CIF | C28 H36 Br15 N4 Sb3 | P -1 | 11.2062; 15.7756; 16.4774 114.223; 95.122; 106.738 | 2471.12 | Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Adonin, Sergey A. Crystalline products of bromoantimonate(iii) oxidation by Br2 in the presence of different cations: diversity of structural types and patterns of halogen bond systems CrystEngComm, 2024, 26, 4518-4524 |
| 7249062 | CIF | C24 H32 N12 O6 Pb2 S2 | P 1 2/c 1 | 9.4676; 11.3277; 14.7065 90; 99.769; 90 | 1554.3 | Mahmoudi, Ghodrat; Garcia-Santos, Isabel; Castiñeiras, Alfonso; Fernández-Vazquez, Roi; Servati Gargari, Masoumeh; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A. Anion driven tetrel bonding dictated supramolecular architectures of lead(ii) with a zwitterionic form of polydentate N′-(piperidine-1-carbonothioyl)picolinohydrazonamide CrystEngComm, 2024, 26, 4357-4366 |
| 7249063 | CIF | C36 H54 Cl3 N15 O15.25 Pb3 S3 | I 1 2/a 1 | 25.1389; 11.3401; 38.3204 90; 102.189; 90 | 10678 | Mahmoudi, Ghodrat; Garcia-Santos, Isabel; Castiñeiras, Alfonso; Fernández-Vazquez, Roi; Servati Gargari, Masoumeh; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A. Anion driven tetrel bonding dictated supramolecular architectures of lead(ii) with a zwitterionic form of polydentate N′-(piperidine-1-carbonothioyl)picolinohydrazonamide CrystEngComm, 2024, 26, 4357-4366 |
| 7249064 | CIF | C48 H32 N10 O10 Zn2 | C 1 2/c 1 | 17.731; 17.61; 18.563 90; 93.025; 90 | 5788 | Zhong, Xin; Yang, Xiying; Wang, Jun; Lu, Lu; Muddassir, Mohd; Kushwaha, Aparna; Srivastava, Shreya; Kumar, Abhinav A new pyromellitic acid and 3,5-bis(benzoimidazo-1-ly)pyridine based Zn(ii)-MOF as prospective turn-off–on sensor for tetracycline CrystEngComm, 2024, 26, 4509-4517 |
| 7249065 | CIF | C25 H15 N5 O2 | P 1 21/c 1 | 25.9446; 16.1841; 9.4239 90; 99.628; 90 | 3901.3 | Yang, Ling-Fei; Zhang, Zhi-Peng; Li, Yu-Lin; Cai, Shu-Ting; Li, Ze-Yan; Shen, Yi-Ran; Zhang, Zi-Ying; Lin, Jia-Yu; Ou, Yong-Cong; Wu, Jian-Zhong Synthesis, structure and luminescence of two europium complexes of diphenylimidazophenanthrolines CrystEngComm, 2024, 26, 4235-4240 |
| 7249066 | CIF | C98 H76 Eu2 N10 O12 | P 1 21/c 1 | 9.6535; 16.8465; 25.9752 90; 93.411; 90 | 4216.8 | Yang, Ling-Fei; Zhang, Zhi-Peng; Li, Yu-Lin; Cai, Shu-Ting; Li, Ze-Yan; Shen, Yi-Ran; Zhang, Zi-Ying; Lin, Jia-Yu; Ou, Yong-Cong; Wu, Jian-Zhong Synthesis, structure and luminescence of two europium complexes of diphenylimidazophenanthrolines CrystEngComm, 2024, 26, 4235-4240 |
| 7249067 | CIF | C98 H74 Eu2 N8 O14 | P 1 21/c 1 | 9.4359; 17.4013; 25.6394 90; 91.022; 90 | 4209.2 | Yang, Ling-Fei; Zhang, Zhi-Peng; Li, Yu-Lin; Cai, Shu-Ting; Li, Ze-Yan; Shen, Yi-Ran; Zhang, Zi-Ying; Lin, Jia-Yu; Ou, Yong-Cong; Wu, Jian-Zhong Synthesis, structure and luminescence of two europium complexes of diphenylimidazophenanthrolines CrystEngComm, 2024, 26, 4235-4240 |
| 7249068 | CIF | C102 H205 Co16 N O66 | P 1 21/c 1 | 19.4844; 19.797; 20.2908 90; 93.527; 90 | 7812 | Stati, Dumitru; van Leusen, Jan; Kravtsov, Victor Ch.; Krämer, Karl; Liu, Shi-Xia; Decurtins, Silvio; Kögerler, Paul; Baca, Svetlana G. Hexadecanuclear isobutyrate nanoclusters with a {CoII14CoIII2} core CrystEngComm, 2024, 26, 4264-4271 |
| 7249069 | CIF | C106 H213 Co16 N O66 | P 1 21/c 1 | 19.5755; 19.8822; 20.6464 90; 94.644; 90 | 8009.3 | Stati, Dumitru; van Leusen, Jan; Kravtsov, Victor Ch.; Krämer, Karl; Liu, Shi-Xia; Decurtins, Silvio; Kögerler, Paul; Baca, Svetlana G. Hexadecanuclear isobutyrate nanoclusters with a {CoII14CoIII2} core CrystEngComm, 2024, 26, 4264-4271 |
| 7249073 | CIF | C9 H13 N4 O5 | P 1 21/n 1 | 10.9806; 4.9204; 22.904 90; 92.98; 90 | 1235.8 | Yang, Mingzhu; Jiang, Zhouyu; Du, Cunbin; Zhang, Xiaowen; Wang, Mingliang Chemical stabilization strategy for cymoxanil: synthesis and characterization of cocrystals with small organic acids CrystEngComm, 2024, 26, 4214-4222 |
| 7249074 | CIF | C14 H16 N4 O6 | P -1 | 4.958; 11.3093; 14.6326 86.267; 81.573; 83.375 | 805.22 | Yang, Mingzhu; Jiang, Zhouyu; Du, Cunbin; Zhang, Xiaowen; Wang, Mingliang Chemical stabilization strategy for cymoxanil: synthesis and characterization of cocrystals with small organic acids CrystEngComm, 2024, 26, 4214-4222 |
| 7249075 | CIF | C120 H60 Cu9 N40 O22 | P n n m | 29.618; 15.2128; 24.2347 90; 90; 90 | 10919.5 | Chen, Xi; Chen, Zi-tong; Zhu, Feng; Chen, Yuan; Liu, Ao-gang; Yin, Xue; Chen, Zi-ke; Li, Bao Enhanced organic dye adsorption and photocatalytic activity through a metal–organic framework featuring heptanuclear/binuclear clusters and cage cavities CrystEngComm, 2024, 26, 4489-4497 |
| 7249084 | CIF | C24 H20 Cd Cl14 N4 O8 | P 1 2/c 1 | 11.723; 11.705; 16.755 90; 115.55; 90 | 2074.3 | Ebrahimi, Bahare; Notash, Behrouz Facile fabrication in coordination networks: an in situ sequential replacement of linkers by successive SC–SC transformations via core@shell crystals CrystEngComm, 2024, 26, 4720-4731 |
| 7249085 | CIF | C24 H21 Cd Cl5 N8 O9 | P 1 2/n 1 | 10.351; 11.599; 13.672 90; 92.57; 90 | 1639.8 | Ebrahimi, Bahare; Notash, Behrouz Facile fabrication in coordination networks: an in situ sequential replacement of linkers by successive SC–SC transformations via core@shell crystals CrystEngComm, 2024, 26, 4720-4731 |
| 7249086 | CIF | C38 H34.8 Cd Cl2 N18 O11.4 | P -1 | 9.1632; 9.795; 13.509 105.06; 109.51; 90.79 | 1096.9 | Ebrahimi, Bahare; Notash, Behrouz Facile fabrication in coordination networks: an in situ sequential replacement of linkers by successive SC–SC transformations via core@shell crystals CrystEngComm, 2024, 26, 4720-4731 |
| 7249087 | CIF | C27 H24 F9 Gd N2 O6 | P -1 | 11.8513; 12.1261; 13.3197 90.144; 106.205; 116.611 | 1625.2 | Hu, Peng; Ding, Manman; Gao, Xinpeng; Zhu, Aixin; Xiao, Fengping; Cao, Jiangfei; Zhang, Yiquan Apparently improved energy barrier of Dy(iii) SMMs by adopting the bridging bipyrimidine ligand CrystEngComm, 2024, 26, 4657-4668 |
| 7249088 | CIF | C49 H46 F9 Gd N2 O6 | P 1 21/c 1 | 15.7398; 17.6702; 18.6995 90; 106.605; 90 | 4983.9 | Hu, Peng; Ding, Manman; Gao, Xinpeng; Zhu, Aixin; Xiao, Fengping; Cao, Jiangfei; Zhang, Yiquan Apparently improved energy barrier of Dy(iii) SMMs by adopting the bridging bipyrimidine ligand CrystEngComm, 2024, 26, 4657-4668 |
| 7249089 | CIF | C27 H24 Dy F9 N2 O6 | P -1 | 11.816; 12.1181; 13.2915 90.396; 106.009; 116.348 | 1620.7 | Hu, Peng; Ding, Manman; Gao, Xinpeng; Zhu, Aixin; Xiao, Fengping; Cao, Jiangfei; Zhang, Yiquan Apparently improved energy barrier of Dy(iii) SMMs by adopting the bridging bipyrimidine ligand CrystEngComm, 2024, 26, 4657-4668 |
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