Crystallography Open Database

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7248650 CIFC40 H33 Cu2 N8 O32.5 W10P b c a16.7303; 17.5503; 18.9281
90; 90; 90
5557.7Wang, 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 CIFC48 H66 Cu N7 O34 S W10P 1 21/c 115.4754; 20.748; 22.0378
90; 90.783; 90
7075.3Wang, 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 CIFC11 H10 Ag F5 O3P -15.4941; 9.8998; 12.7267
82.824; 80.97; 75.189
658.31Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248653 CIFC46 H36 Ag4 F20 O17P 1 2/n 114.4142; 23.8477; 15.1372
90; 93.326; 90
5194.58Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248654 CIFC12 H12 Ag F5 O3P -15.59808; 10.23969; 12.79989
97.6393; 96.3916; 102.328
703.009Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248655 CIFC24 H14 Ag2 F10 O5C 1 2 117.79831; 5.58069; 25.9618
90; 104.576; 90
2495.71Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248656 CIFC15 H10 Ag F5 O2P 1 21/n 15.695; 17.0008; 14.7939
90; 97.036; 90
1421.55Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248657 CIFC31 H6 Ag4 F20 O10P -15.5552; 16.061; 20.9338
74.645; 89.103; 80.35
1774.79Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248658 CIFC26 H12 Ag2 F10 O4P -15.69188; 12.5817; 17.9282
105.107; 90.214; 90.163
1239.51Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248659 CIFC17 H16 Ag F5 O3P 1 21/n 113.9355; 5.5125; 22.5133
90; 93.604; 90
1726.04Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248660 CIFC50 H40 Ag2 F10 O8P -17.2534; 11.0121; 13.8225
85.841; 85.713; 84.263
1093.11Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248661 CIFC11 H8 Ag F5 O3P -15.5278; 8.6031; 13.1699
103.225; 94.823; 100.843
593.499Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248662 CIFC41 H36 Ag3 F15 O8P -112.4062; 13.45738; 13.9666
85.3721; 70.664; 86.9586
2192.23Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248663 CIFC42 H16 Ag4 F20 O8P 1 21/n 15.6097; 55.4509; 13.6451
90; 97.194; 90
4211.07Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248664 CIFC12 H10 Ag F5 O3P -15.51822; 9.8945; 13.0489
75.275; 85.88; 79.845
678Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248665 CIFC14 H5 Ag2 F5 O4P 1 21/n 16.9141; 5.561; 37.1068
90; 93.837; 90
1423.53Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248666 CIFC26 H10 Ag2 F10 O5P 1 21/n 114.608; 9.2325; 18.5937
90; 103.76; 90
2435.73Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248675 CIFC31 H38 Cl4 N4 O7P -19.4328; 9.8482; 18.3159
90.907; 94.232; 90.018
1696.62Breckell, 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 CIFC33 H40 Cl4 N4 O6P -19.6753; 9.9173; 19.001
88.365; 79.728; 88.551
1792.87Breckell, 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 CIFC34 H40 Cl4 N4 O5P -19.488; 9.7666; 18.9486
88.206; 78.488; 88.798
1719.52Breckell, 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 CIFC35 H44 Cl4 N4 O6 S2P c c n9.6066; 43.035; 9.7812
90; 90; 90
4043.7Breckell, 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 CIFC33.01 H42.01 Cl4 N4 O7P -19.4529; 10.1381; 19.0267
84.791; 89.345; 88.234
1814.95Breckell, 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 CIFC31 H40 Cl4 N4 O8P 1 21 19.3574; 36.5523; 10.2282
90; 90.134; 90
3498.39Breckell, 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 CIFC12 H24 Na O10 ReC 1 2/c 125.679; 11.127; 12.959
90; 96.868; 90
3676.2Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, 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 CIFC20 H44 N O14 ReP 42/m9.1; 9.1; 17.743
90; 90; 90
1469.3Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, 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 CIFC24 H48 K2 O20 Re2P b c m8.3113; 15.5506; 14.6792
90; 90; 90
1897.22Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, 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 CIFC24 H48 K2 O20 Re2P b c m8.382; 15.736; 14.815
90; 90; 90
1954.1Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, 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 CIFC20 H48 N O14 ReP -18.7695; 8.9474; 17.6798
83.446; 88.652; 87.634
1376.74Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, 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 CIFC20 H24 Br2 N2 OP b c m12.7794; 8.1003; 19.956
90; 90; 90
2065.8Dudko, 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 CIFC18 H18 I2 N2P 1 21/c 16.8222; 11.0457; 12.1817
90; 94.692; 90
914.89Dudko, 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 CIFC42 H54 Bi I7 N4 O3 S3C 1 2/m 116.9076; 15.1942; 13.5491
90; 125.455; 90
2835.3Dudko, Ekaterina M.; Buikin, Petr 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 CIFC42 H54 Bi Br7 N4 O3 S3C 1 2/m 116.5194; 14.5925; 13.2748
90; 125.29; 90
2612Dudko, Ekaterina M.; Buikin, Petr 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 CIFC30 H34 Bi2 I9 N4 OP -110.4022; 12.5641; 19.9063
94.466; 103.253; 112.57
2298.2Dudko, 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 CIFC11 H15 Bi Br4 N O SP 1 21/n 111.442; 13.461; 12.46
90; 107.555; 90
1829.7Dudko, Ekaterina M.; Buikin, Petr 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 CIFC11 H15 Bi I4 N O SP 1 21/n 111.7459; 14.2042; 12.5884
90; 106.018; 90
2018.7Dudko, Ekaterina M.; Buikin, Petr 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 CIFC27 H28 Bi Br4.11 Cl1.89 N3P -19.4546; 13.286; 13.9063
81.087; 76.125; 69.233
1581Dudko, Ekaterina M.; Buikin, Petr 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 CIFC30 H34 Bi I6 N4 OP -111.0547; 13.7612; 13.8907
74.65; 87.794; 72.935
1946.28Dudko, 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 CIFC54 H54 Bi2 Br8.49 Cl3.51 N6P -112.79; 14.769; 19.156
67.593; 73.276; 80.529
3197.6Dudko, Ekaterina M.; Buikin, Petr 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 CIFC120 H136 Bi4 I24 N16 O4P c a 2122.399; 21.812; 32.531
90; 90; 90
15894Dudko, 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 CIFC45 H57 Bi I7 N7 O3C 1 2/m 117.3495; 14.7084; 13.8354
90; 121.69; 90
3004.2Dudko, Ekaterina M.; Buikin, Petr 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 CIFC16 H90 Co4 N16 Na2 O58 Ta12C 1 2/c 127.025; 30.658; 18.995
90; 132.465; 90
11610Cao, 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 CIFC4 H90 Co2 K2 N4 Na6 O74 Ta12P -110.3393; 12.4346; 15.4023
75.628; 81.024; 82.131
1884.7Cao, Yun-Fei; Lin, 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 CIFC9 H11 N O3R -3 :H29.7023; 29.7023; 5.3577
90; 90; 120
4093.4Li, Zhonghua; Jia, Shengzhe; Wu, Songgu; Gong, Junbo
Influence of the substituent in the benzene ring on the structure and properties of two isostructural crystals
CrystEngComm, 2024, 26, 3021-3025
7248706 CIFC9 H11 N O2R -3 :H27.6948; 27.6948; 5.9072
90; 90; 120
3923.8Li, Zhonghua; Jia, Shengzhe; Wu, Songgu; Gong, Junbo
Influence of the substituent in the benzene ring on the structure and properties of two isostructural crystals
CrystEngComm, 2024, 26, 3021-3025
7248707 CIFC15 H13 F3 O3 SP 1 21/c 116.719; 7.935; 11.68
90; 101.248; 90
1519.8Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC14 H13 Br O3 SP 1 21 17.5635; 24.1053; 8.0213
90; 104.686; 90
1414.67Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC14 H13 Cl O3 SP 1 21/c 115.5325; 7.7124; 11.7108
90; 100.106; 90
1381.1Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC15 H14 F3 N O2 SP 1 21 110.1905; 26.3756; 11.062
90; 94.342; 90
2964.7Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC14 H15 N O2 SP c a 219.1017; 5.7077; 25.1568
90; 90; 90
1306.89Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC14 H14 Br N O2 SP 1 c 126.8683; 5.8303; 9.064
90; 98.976; 90
1402.49Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC15 H17 N O2 SP 1 21/n 115.27; 5.4721; 17.456
90; 109.587; 90
1374.2Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC14 H16 N2 O3 SP 1 21/c 17.5399; 7.6427; 24.2467
90; 93.27; 90
1394.95Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC14 H14 Cl N O2 SP 1 c 126.5795; 5.7691; 9.0833
90; 98.991; 90
1375.72Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC15 H14 N2 O2 SP c a 219.1812; 5.7173; 53.186
90; 90; 90
2791.8Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC13 H13 Cl N2 O2 SP 1 21/c 114.225; 7.0381; 14.882
90; 116.423; 90
1334.3Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC13 H14 N2 O2 SP 1 21/c 15.4885; 9.4202; 24.6029
90; 95.597; 90
1265.97Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC15 H17 N O3 SP -17.6373; 11.5197; 16.1227
89.774; 80.11; 85.664
1393.33Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC14 H16 N2 O2 SP b c a7.7896; 15.722; 22.587
90; 90; 90
2766.2Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC13 H13 Br N2 O2 SP -15.5952; 12.3194; 20.3022
88.811; 85.772; 76.874
1359.14Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC14 H13 F3 N2 O2 SC 1 2/c 125.3896; 5.0011; 22.3676
90; 94.337; 90
2832.01Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC15 H16 O3 SP -17.3793; 8.1389; 24.315
85.636; 89.814; 74.498
1402.9Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC14 H13 N3 O2 SP 1 21/c 114.7745; 6.9327; 14.9312
90; 118.484; 90
1344.23Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya 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 CIFC38 H20 F20 Ni2 O10P 1 21/c 114.0454; 7.0154; 20.9702
90; 105.948; 90
1986.75Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024, 26, 3014-3020
7248749 CIFC36 H12 Cu2 F20 O8P -15.0933; 13.6611; 13.976
98.835; 99.813; 90.305
946.4Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024, 26, 3014-3020
7248750 CIFC38 H16 Cu2 F20 O8P -110.605; 13.738; 13.967
98.221; 94.599; 99.35
1976Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024, 26, 3014-3020
7248751 CIFC42 H36 F20 Ni2 O14P 1 21/c 112.4777; 13.9837; 14.3744
90; 102.552; 90
2448.16Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024, 26, 3014-3020
7248752 CIFC7 H16 Cd Cl3 NP -16.6055; 7.4668; 12.196
103.927; 90.111; 95.743
580.71Hua, Xiu-Ni; Cai, Zhuoer; Huang, 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 CIFC7 H16 Cd Cl3 NP 1 21/c 112.2318; 6.6515; 15.0423
90; 103.61; 90
1189.47Hua, Xiu-Ni; Cai, Zhuoer; Huang, 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 CIFC7 H16 Cd Cl3 NP 1 21/c 112.229; 6.6525; 15.025
90; 103.592; 90
1188.1Hua, Xiu-Ni; Cai, Zhuoer; Huang, 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 CIFC7 H16 Cd Cl3 NC m c m7.5694; 24.091; 6.6715
90; 90; 90
1216.6Hua, 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 CIFC68 H Co3 N4 O14P -112.174; 12.458; 13.317
80.136; 81.546; 83.025
1958.6Zhang, 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 CIFBr2.7 Cs I0.3 PbP n m a8.2876; 11.814; 8.2579
90; 90; 90
808.5Shen, Meng; Zhang, Yulin; Cheng, Bingliang; Ma, Wenjuan; Huang, Xiaole; Zhang, Lei; Chai, Zhifang; Lin, Wenwen
Spontaneous phase transition from 3D perovskite to 1D non-perovskite in CsPbBr2.7I0.3
CrystEngComm, 2024, 26, 3162-3166
7248781 CIFC2 H4 N6 OP m n a12.1399; 3.6287; 11.6102
90; 90; 90
511.45Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024, 26, 3349-3362
7248782 CIFC2 H4 N8 O3C 1 2/c 120.0924; 5.8345; 12.1652
90; 98.823; 90
1409.24Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024, 26, 3349-3362
7248783 CIFC2 H7 N7 O2P c a 2119.6742; 3.7044; 8.671
90; 90; 90
631.95Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024, 26, 3349-3362
7248784 CIFC2 H5 N7 OP n a 2114.1872; 9.3706; 8.6822
90; 90; 90
1154.23Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024, 26, 3349-3362
7248785 CIFC29 H25 Ce N4 O7C 1 2/c 120.0632; 9.1635; 32.526
90; 107.488; 90
5703.5Liu, Tong-Ji; Xu, Hang; Shi, Ying; Zhao, Bin
A highly stable cerium–organic framework: an efficient catalyst for the cycloaddition of CO2 and aziridines under mild-pressure
CrystEngComm, 2024, 26, 3687-3693
7248786 CIFC56 H50 Cu2 N10 O14P 1 21/n 110.1527; 21.4379; 12.6218
90; 96.047; 90
2731.88Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248787 CIFC56 H44 Cu2 N10 O12P -110.8808; 11.1603; 12.5136
111.044; 107.145; 95.432
1320.49Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248788 CIFC20 H16 N6 O6P 1 21/n 17.1723; 10.3009; 13.3438
90; 99.696; 90
971.773Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248789 CIFC56 H48 N10 Ni2 O13P 1 21/n 110.1841; 22.1378; 12.2623
90; 96.771; 90
2745.3Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248790 CIFC76 H55 N14 Ni2 O10.5P -111.2569; 13.4025; 13.5086
61.328; 71.172; 75.382
1680.8Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248791 CIFC72 H44 Cu8 N8 O32 S4P -110.1534; 10.8388; 17.2424
88.548; 89.922; 84.669
1888.72Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248792 CIFC128 H132 N24 Ni3 O32 S2P 1 21/n 113.5935; 29.6842; 17.6639
90; 104.823; 90
6890.4Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248793 CIFC134 H146 N26 Ni3 O34 S2P 1 21/n 113.6311; 30.6414; 16.9666
90; 104.013; 90
6875.65Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248794 CIFC128 H136 N24 Ni3 O34 S2P 1 21/n 113.6178; 29.7718; 17.1157
90; 104.098; 90
6730.15Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248795 CIFC7 H15 N3 O5P 1 21 17.8012; 5.3813; 12.1746
90; 102.724; 90
498.55Toomey, 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 CIFC37 H26 Cd N2 O6P n n n :215.1803; 15.8937; 31.1603
90; 90; 90
7518.1Chen, Wei-Min; Zhang, Yi; Xue, Zhen-Dong; Zhu, Hao-Yu; Gao, Qiang; Chen, 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 CIFC21 H23 Cl N4 O6P 1 21/n 111.7204; 8.4362; 21.7076
90; 98.393; 90
2123.37Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim
CrystEngComm, 2024, 26, 3808-3822
7248798 CIFC24 H30 N4 O8P 1 21/c 117.5775; 8.5067; 16.7661
90; 106.408; 90
2404.9Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim
CrystEngComm, 2024, 26, 3808-3822
7248799 CIFC23 H27 N5 O7P 1 21/c 112.0964; 9.7449; 20.4019
90; 101.15; 90
2359.54Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim
CrystEngComm, 2024, 26, 3808-3822
7248800 CIFC38 H44 N8 O12 S2P 1 21/n 112.2812; 11.5143; 14.0952
90; 107.887; 90
1896.85Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim
CrystEngComm, 2024, 26, 3808-3822
7248801 CIFC34 H42 N10 O11P -110.6038; 12.9331; 14.4781
67.818; 84.598; 84.69
1826.9Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim
CrystEngComm, 2024, 26, 3808-3822
7248802 CIFC20.37 H23.49 N6 O7.37P 1 21/c 114.4664; 12.6295; 12.7478
90; 111.155; 90
2172.1Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim
CrystEngComm, 2024, 26, 3808-3822
7248803 CIFC20 H22 N4 O8P -116.9699; 17.1267; 17.9029
63.782; 64.481; 84.746
4181.1Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim
CrystEngComm, 2024, 26, 3808-3822
7248804 CIFC26 H34 N4 O11 S2P -111.4318; 11.9311; 12.8427
83.493; 68.677; 61.801
1434.43Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim
CrystEngComm, 2024, 26, 3808-3822
7248805 CIFC42 H48 B2 Cu F8 N8 O4P 1 21/c 18.8391; 26.4003; 9.9765
90; 106.136; 90
2236.4Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC40 H44 B2 Cu F8 N8 O2P -18.9408; 9.5997; 13.2336
104.392; 92.473; 106.907
1044.43Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC40.2 H43.2 B2 Cu F8 N8 O1.4P -19.016; 9.6842; 13.7262
69.875; 80.108; 72.626
1070.76Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC41.333 H45.333 B2 Cu F8 N8 O1.333P -115.0482; 15.3209; 16.1054
103.71; 110.373; 100.587
3234Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC38 H40 B2 Cu F8 N8 O2P -18.8582; 9.5536; 13.4305
105.47; 92.908; 107.642
1033.13Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC44 H52 B2 Cu F8 N8 O2P -19.234; 9.995; 13.3246
105.451; 94.995; 104.322
1132.98Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC46 H56 B2 Cu F8 N8 O2P -19.3029; 9.9439; 14.3527
73.234; 73.473; 73.13
1187.02Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC42 H48 B2 Cu F8 N8 O2P -19.1101; 9.9335; 13.3316
104.812; 94.552; 104.842
1113.82Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC44 H48 B2 Cu F8 N8 O2P -19.4113; 10.2218; 12.812
87.054; 75.179; 70.705
1123.8Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC39.6 H39.2 B2 Cu F8 N8 O1.2P -18.95; 9.655; 13.284
73.31; 87.75; 72.57
1047.7Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC38.8 H40.4 Cu F4 N8.8 O5.6 Si2P 1 2/n 117.5681; 9.8878; 24.2057
90; 96.253; 90
4179.8Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC42 H46 B2 Cu F8 N8P -18.7411; 9.7698; 12.811
97.513; 93.679; 107.576
1027.8Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC44 H52 B2 Cu F8 N8 O2P -19.2904; 9.9448; 14.0725
110.2; 94.866; 105.768
1151.1Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC42 H46 B2 Cu F8 N10 O2P -19.0724; 9.8173; 14.3397
75.963; 71.693; 71.238
1133.8Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC43.4 H46.8 B2 Cu F8 N8 O3.7P -19.2398; 9.9904; 12.6976
78.043; 85.634; 73.908
1101.53Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC40.2 H41.8 B2 Cu F8 N8 O0.7P -18.7016; 9.8158; 12.9608
96.464; 96.268; 106.15
1045.07Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC39.44 H38.88 B2 Cu F8 N8 O1.72P -18.6393; 9.7696; 12.8911
99.164; 93.555; 106.361
1024.08Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC40 H42 B2 Cu F8 N8 OP -18.5831; 9.7612; 12.8928
98.221; 93.854; 107.301
1013.8Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC38 H35.8 B2 Cu F8 N9 O0.4P n n 211.1724; 12.347; 13.8235
90; 90; 90
1906.89Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; 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 CIFC7 H13 Cd Cl4 NP 1 21/n 17.1351; 24.6782; 7.2386
90; 107.239; 90
1217.32Xu, Zhe-Kun; Zhang, Jia-Mei; Wang, Zhong-Xia
Homochiral hybrid hexagonal antiperovskite crystals [R- and S-3-chloroquinuclidinium]3(CdCl3)(CdCl4)
CrystEngComm, 2024, 26, 3874-3879
7248827 CIFC21 H39 Cd2 Cl10 N3P 6316.7102; 16.7102; 6.8101
90; 90; 120
1646.82Xu, Zhe-Kun; Zhang, Jia-Mei; Wang, Zhong-Xia
Homochiral hybrid hexagonal antiperovskite crystals [R- and S-3-chloroquinuclidinium]3(CdCl3)(CdCl4)
CrystEngComm, 2024, 26, 3874-3879
7248828 CIFC7 H13 Cl2 NP 21 21 218.3125; 9.4931; 11.6083
90; 90; 90
916.03Xu, Zhe-Kun; Zhang, Jia-Mei; Wang, Zhong-Xia
Homochiral hybrid hexagonal antiperovskite crystals [R- and S-3-chloroquinuclidinium]3(CdCl3)(CdCl4)
CrystEngComm, 2024, 26, 3874-3879
7248829 CIFC21 H39 Cd2 Cl10 N3P 6316.8561; 16.8561; 6.8554
90; 90; 120
1686.9Xu, Zhe-Kun; Zhang, Jia-Mei; Wang, Zhong-Xia
Homochiral hybrid hexagonal antiperovskite crystals [R- and S-3-chloroquinuclidinium]3(CdCl3)(CdCl4)
CrystEngComm, 2024, 26, 3874-3879
7248830 CIFC23 H20 F4 N4 O3 SP -18.3391; 9.0572; 15.2669
91.249; 100.527; 93.264
1131.2Prashanth, Jupally; Voronin, Alexander P.; Surov, Artem O.; Balasubramanian, Sridhar
Design of pyrazine cocrystals of enzalutamide: a lead from 1,4-dioxane solvates
CrystEngComm, 2024, 26, 3851-3866
7248831 CIFC23 H18 F4 N5 O2 SP -18.2956; 9.1182; 15.2824
91.758; 100.425; 92.84
1134.57Prashanth, Jupally; Voronin, Alexander P.; Surov, Artem O.; Balasubramanian, Sridhar
Design of pyrazine cocrystals of enzalutamide: a lead from 1,4-dioxane solvates
CrystEngComm, 2024, 26, 3851-3866
7248832 CIFC44 H34 F8 N9 O4 S2P -111.6684; 12.5374; 17.0985
99.742; 94.952; 117.376
2150.4Prashanth, Jupally; Voronin, Alexander P.; Surov, Artem O.; Balasubramanian, Sridhar
Design of pyrazine cocrystals of enzalutamide: a lead from 1,4-dioxane solvates
CrystEngComm, 2024, 26, 3851-3866
7248833 CIFC44 H36 F8 N8 O5 S2P -111.669; 12.5; 17.234
75.064; 84.535; 62.435
2152.3Prashanth, Jupally; Voronin, Alexander P.; Surov, Artem O.; Balasubramanian, Sridhar
Design of pyrazine cocrystals of enzalutamide: a lead from 1,4-dioxane solvates
CrystEngComm, 2024, 26, 3851-3866
7248834 CIFC14 H21 N O13 S UC 1 2/c 116.8957; 16.0165; 16.5508
90; 111.295; 90
4173Atoini, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024, 26, 3714-3725
7248835 CIFC15 H19 N O8 UP -18.4357; 10.8597; 10.93
107.615; 98.577; 110.983
852.93Atoini, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024, 26, 3714-3725
7248836 CIFC20 H28 N2 O9 UP 1 21 18.9441; 15.7697; 18.0045
90; 102.834; 90
2476Atoini, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024, 26, 3714-3725
7248837 CIFC20 H20 N2 O8 UP 1 21/c 111.5459; 7.6285; 23.9919
90; 93.933; 90
2108.2Atoini, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024, 26, 3714-3725
7248838 CIFC16 H14 N O8.5 UP -18.8256; 9.8335; 10.6502
69.704; 77.981; 74.084
827.09Atoini, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024, 26, 3714-3725
7248839 CIFC19 H18.5 N1.5 O10 UP c a 2113.397; 13.1905; 23.2768
90; 90; 90
4113.3Atoini, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024, 26, 3714-3725
7248840 CIFC40 H48 N4 O26 U4P 1 21/c 18.3349; 12.2484; 24.361
90; 94.5772; 90
2479.06Atoini, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024, 26, 3714-3725
7248841 CIFC96 H48 O67 Tb12F m -3 m21.5579; 21.5579; 21.5579
90; 90; 90
10018.9Cao, Wenqian; Teng, Fangying; Cui, Yuanjing; Qian, Guodong
A lanthanide metal–organic framework containing a hydrazine group for highly sensitive luminescent sensing of formaldehyde gas
CrystEngComm, 2024, 26, 3844-3850
7248842 CIFC18 H15 N11 O ZnP 1 21/c 19.522; 19.4852; 10.4691
90; 103.704; 90
1887.12Wu, Jia-Xuan; Mo, Yi-Hong; Lin, Xian; Zhou, Bing-Xun; Cai, 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 CIFC62 H51 N2 O6 PrP 1 21 19.5474; 20.9047; 12.6813
90; 92.922; 90
2527.7Peng, 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 CIFC62 H51 Ho N2 O6P 1 21 19.5036; 20.7058; 12.7856
90; 92.003; 90
2514.4Peng, 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 CIFC32 H20 Cl4 F6 N4 Ni S2P -17.5146; 10.6915; 12.0434
103.512; 103.72; 106.57
852.48Streit, Tim-Niclas; Langwald, Jan; Gomila, Rosa 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 CIFC31 H20 Cl2 F6 N4 O S2 ZnP -19.2339; 13.5275; 14.9019
105.866; 107.532; 94.354
1681.72Streit, Tim-Niclas; Langwald, Jan; Gomila, Rosa 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 CIFC46 H26 Cl2 F9 Fe N6 S3P 110.201; 11.0689; 11.4836
115.214; 97.954; 104.048
1094Streit, Tim-Niclas; Langwald, Jan; Gomila, Rosa 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 CIFC47 H24 F9 N8 S3 WC 1 2/c 138.63; 14.822; 18.028
90; 101.077; 90
10130Streit, Tim-Niclas; Langwald, Jan; Gomila, Rosa 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 CIFC6 H13 Br0.19 I0.81 N2P -6 m 27.0554; 7.0554; 5.3478
90; 90; 120
230.54Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248868 CIFC6 H13 Br0.27 I0.73 N2P -6 m 26.9445; 6.9445; 5.3334
90; 90; 120
222.75Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248869 CIFC6 H13 Br0.64 I0.36 N2P -6 m 26.8337; 6.8337; 5.3349
90; 90; 120
215.76Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248870 CIFC6 H13 Br0.74 I0.26 N2P -6 m 26.8015; 6.8015; 5.3298
90; 90; 120
213.53Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248871 CIFC6 H13 Br0.8 I0.2 N2P -6 m 26.7014; 6.7014; 5.3164
90; 90; 120
206.77Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248872 CIFC6 H13 Br0.97 Cl0.03 N2P -6 m 26.6645; 6.6645; 5.3238
90; 90; 120
204.78Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248873 CIFC6 H13 Br0.8 I0.2 N2P -6 m 26.7541; 6.7541; 5.3383
90; 90; 120
210.9Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248874 CIFC6 H13 Br0.95 I0.05 N2P -6 m 26.6793; 6.6793; 5.3178
90; 90; 120
205.46Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248875 CIFC6 H13 Br0.9 I0.1 N2P -6 m 26.6949; 6.6949; 5.3265
90; 90; 120
206.76Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248876 CIFC13 H8 F4 I2 N4 O2P 1 21/n 119.924; 4.4267; 20.419
90; 113.293; 90
1654.1Benito, Mónica; Núñez, Rosario; Sinha, Sohini; Roscini, Claudio; Hidalgo-Rosa, Yoan; Schott, Eduardo; Zarate, Ximena; Molins, Elies
Methylxanthines for halogen bonded cocrystals with 1,4-diiodotetrafluorobenzene: green synthesis, structure, photophysics and DFT studies
CrystEngComm, 2024, 26, 3672-3686
7248877 CIFC20 H16 F4 I2 N8 O4P -14.0269; 7.451; 20.66
82.022; 88.669; 80.671
605.8Benito, Mónica; Núñez, Rosario; Sinha, Sohini; Roscini, Claudio; Hidalgo-Rosa, Yoan; Schott, Eduardo; Zarate, Ximena; Molins, Elies
Methylxanthines for halogen bonded cocrystals with 1,4-diiodotetrafluorobenzene: green synthesis, structure, photophysics and DFT studies
CrystEngComm, 2024, 26, 3672-3686
7248878 CIFC19 H20 F2 I N8 O4P 1 21/c 121.904; 4.044; 25.87
90; 110.9; 90
2141Benito, Mónica; Núñez, Rosario; Sinha, Sohini; Roscini, Claudio; Hidalgo-Rosa, Yoan; Schott, Eduardo; Zarate, Ximena; Molins, Elies
Methylxanthines for halogen bonded cocrystals with 1,4-diiodotetrafluorobenzene: green synthesis, structure, photophysics and DFT studies
CrystEngComm, 2024, 26, 3672-3686
7248879 CIFC64.85 H54.65 N6.95 O16.95 Zn2P -113.7978; 14.4468; 16.7912
77.112; 80.384; 67.4
2999.9Mbonzhe, Luccile; Mushango, Lufuno; Chatterjee, Nabanita; Loots, Leigh; Oliver, Clive L.; Batisai, Eustina
Three-dimensional metal–organic frameworks (MOFs) containing substituted diimide ligands: synthesis, structures and gas sorption studies
CrystEngComm, 2024, 26, 3665-3671
7248880 CIFC65 H58 Co3 N8 O21C 1 2/c 148.175; 21.8096; 16.2927
90; 101.066; 90
16800.1Mbonzhe, Luccile; Mushango, Lufuno; Chatterjee, Nabanita; Loots, Leigh; Oliver, Clive L.; Batisai, Eustina
Three-dimensional metal–organic frameworks (MOFs) containing substituted diimide ligands: synthesis, structures and gas sorption studies
CrystEngComm, 2024, 26, 3665-3671
7248881 CIFC12 H13 N2 O4 PP -16.98; 9.04; 10.34
83.62; 81.85; 77.85
629.2Ward, Jas S.; Kruger, Paul E.
A pentametallic Co5L4 architecture constructed from bis-substituted phosphate-based ligands
CrystEngComm, 2024, 26, 3459-3462
7248882 CIFC28 H22 B Co F4 N8 O4P 1 21/c 112.803; 16.333; 14.884
90; 112.62; 90
2873Ward, Jas S.; Kruger, Paul E.
A pentametallic Co5L4 architecture constructed from bis-substituted phosphate-based ligands
CrystEngComm, 2024, 26, 3459-3462
7248883 CIFC154 H138 B6 Co5 F24 N24 O16 P4I 1 2 120.379; 20.997; 20.579
90; 92.08; 90
8800Ward, Jas S.; Kruger, Paul E.
A pentametallic Co5L4 architecture constructed from bis-substituted phosphate-based ligands
CrystEngComm, 2024, 26, 3459-3462
7248884 CIFC53 H64 Cl2 N10 O13P -112.371; 13.385; 17.69
93.64; 105.06; 91.16
2821Kar, 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 CIFC17 H29 N3 O18 Sc2P 21 21 2110.7947; 13.2243; 18.4212
90; 90; 90
2629.7Guo, Shuxian; Liu, Sihan; Wen, Xuemei; Cheng, Juan; Wang, Xin; Zeng, Hongmei; Zou, Guohong; Lin, Zhien
Solvent-free synthesis and optical properties of two open-framework metal oxalates with zeolitic ABW and diamondoid topologies
CrystEngComm, 2024, 26, 3463-3467
7248889 CIFC17 H25 In2 N3 O16P 1 21 18.4592; 16.8623; 8.8757
90; 99.942; 90
1247.03Guo, Shuxian; Liu, Sihan; Wen, Xuemei; Cheng, Juan; Wang, Xin; Zeng, Hongmei; Zou, Guohong; Lin, Zhien
Solvent-free synthesis and optical properties of two open-framework metal oxalates with zeolitic ABW and diamondoid topologies
CrystEngComm, 2024, 26, 3463-3467
7248890 CIFC36 H68 Eu N31 O49 TbP -113.4041; 14.4617; 18.2115
73.8223; 87.3313; 87.7248
3385.45Rakhmanova, 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 CIFC36 H68 Eu1.4 Ho0.6 N31 O49P -113.409; 14.4887; 18.21
73.8529; 87.2751; 87.7447
3393.2Rakhmanova, 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 CIFC36 H68 Eu N31 Nd O49P 1 21/n 114.4113; 13.6182; 18.047
90; 105.589; 90
3411.5Rakhmanova, 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 CIFC36 H68 Eu N31 O49 SmP 1 21/n 114.42; 13.589; 17.9538
90; 105.683; 90
3387.14Rakhmanova, 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 CIFC36 H68 Eu Gd N31 O49P -113.4267; 14.4721; 18.2429
73.8016; 87.3486; 87.8007
3399.26Rakhmanova, 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 CIFC36 H68 Dy Eu N31 O49P -113.4214; 14.4818; 18.2079
73.8732; 87.4439; 87.9242
3395.3Rakhmanova, 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 CIFC36 H68 Eu N31 O49 SmP -113.4418; 14.4661; 18.2775
73.8147; 87.3845; 87.814
3408.45Rakhmanova, 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 CIFC93 H75 Dy2 N3 O15P 1 21/n 121.2717; 16.4895; 26.0856
90; 113.723; 90
8376.6Gou, 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 CIFC204 H195 Dy4 N9 O36P 1 21/c 140.69949; 18.17532; 25.71644
90; 100.858; 90
18682.6Gou, 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 CIFC24 H34 Cl2 Hg N6 O5 S3P 1 21/c 127.3822; 5.36939; 25.8726
90; 102.224; 90
3717.69Khorshidi, Ghazale; Notash, Behrouz; Kubicki, Maciej
Reversible anion-dependent iodine uptake in nonporous pseudopolymorphic coordination polymers
CrystEngComm, 2024, 26, 4082-4097
7248901 CIFC26 H40 Hg I2 N6 O6 S4P 1 21/c 15.55696; 33.2718; 22.0194
90; 94.9947; 90
4055.71Khorshidi, Ghazale; Notash, Behrouz; Kubicki, Maciej
Reversible anion-dependent iodine uptake in nonporous pseudopolymorphic coordination polymers
CrystEngComm, 2024, 26, 4082-4097
7248902 CIFC24 H34 Br2 Hg N6 O5 S3P 1 21/c 127.8834; 5.3776; 26.0063
90; 103.308; 90
3794.8Khorshidi, Ghazale; Notash, Behrouz; Kubicki, Maciej
Reversible anion-dependent iodine uptake in nonporous pseudopolymorphic coordination polymers
CrystEngComm, 2024, 26, 4082-4097
7248903 CIFC135 H168 Cl10 Fe2 N4 O14P 1 21/n 122.9; 12.187; 52.643
90; 98.41; 90
14534Strelnikova, Iuliia V.; Shutilov, Ilya 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 CIFC12 H15 Cs3 N12 O15P -110.4643; 10.4975; 13.6002
98.159; 104.074; 111.527
1303.1Wang, Xinyue; Wang, Dandan; Liu, Yujie; Wang, Jinhui
Alkali-metal isocyanurate Cs3(H2C3N3O3)3(H3C3N3O3)·3H2O: synthesis and characterization
CrystEngComm, 2024, 26, 3948-3953
7248906 CIFC41 H28 Cd2 N8 O9P -110.1; 13.66; 17.31
101.538; 93.524; 102.071
2275Wu, Ye-Feng; Cheng, Jia-Jun; Jiang, Tao; Ma, Yu-Chen; Kou, Jia-Lei; Cheng, Guo-Feng; Hu, Xiu-Li; Tang, 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 CIFC108 H84 Cd4 N17 O23P -113.257; 13.927; 15.53
63.623; 83.819; 81.009
2534.9Wu, Ye-Feng; Cheng, Jia-Jun; Jiang, Tao; Ma, Yu-Chen; Kou, Jia-Lei; Cheng, Guo-Feng; Hu, Xiu-Li; Tang, 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 CIFC50 H42 O2P -19.5381; 11.076; 18.5558
97.365; 102.275; 93.924
1890.41Nakamura, Minami; Kashiwagi, Yukiyasu; Morisue, Mitsuhiko
Comprehensive analysis of C–H⋯π(alkyne) interactions in 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 CIFC50 H42 O2P 21 21 2113.4062; 13.48; 20.5669
90; 90; 90
3716.76Nakamura, Minami; Kashiwagi, Yukiyasu; Morisue, Mitsuhiko
Comprehensive analysis of C–H⋯π(alkyne) interactions in 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 CIFC12 H12 O12 TbP -110.3636; 11.0274; 11.175
85.893; 76.937; 63.663
1114.3Yang, 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 CIFC24 H24 Gd2 O24P -110.766; 11.043; 11.24
89.621; 80.36; 64.452
1185.4Yang, 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 CIFC29 H32 N14 O7 Pb2C 1 2/c 126.8255; 9.3424; 13.8939
90; 93.608; 90
3475.1Mahmoudi, 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 CIFC20 H18 Br NP -16.8963; 10.2829; 12.8595
76.412; 83.264; 70.536
834.98Kusumoto, 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 CIFC40 H40 Br2 N2 O2P -19.6895; 9.7559; 10.9467
97.487; 105.034; 118.199
840.99Kusumoto, 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 CIFC38 H41 Br2 N2 O1.5P -112.1902; 15.9154; 18.7119
69.469; 73.203; 89.616
3236.5Kusumoto, 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 CIFC76 H82 Br4 N4 O3P -112.277; 16.0596; 18.7305
68.905; 71.723; 89.945
3245.5Kusumoto, 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 CIFC H5 N7C 1 2/c 14.9752; 15.7038; 7.0385
90; 107.756; 90
523.72Wang, 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 CIFC3 H8 N8 OP 1 21/c 14.8465; 9.6906; 16.5974
90; 92.765; 90
778.6Wang, 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 CIFC3 H8 N10 OP 1 21/c 16.45; 12.008; 12.141
90; 102.19; 90
919.1Wang, 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 CIFC7 H9 N7P -13.9161; 9.7152; 12.5718
84.813; 86.135; 83.993
472.92Wang, 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 CIFC2 H6 N6 O2P -15.2112; 7.849; 7.88
78.116; 76.103; 73.73
297.01Wang, 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 CIFC2 H7 N7P n m a13.629; 6.5997; 7.4672
90; 90; 90
671.65Wang, 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 CIFC4 H9 N7P 1 21/m 17.0037; 7.0175; 7.7191
90; 96.937; 90
376.6Wang, 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 CIFC24 H18 Ag3 Br5 Cu2 N4 O2P -110.4752; 10.9876; 14.3813
110.378; 107.663; 92.224
1459Tian, 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 CIFC106.83 H87.83 Cl2.49 N5 O16 S4P -114.9709; 16.1263; 19.5465
94.167; 92.28; 94.475
4687.29Losus, 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 CIFC115.9 H97.6 N4 O16 S4P -115.8232; 17.3859; 18.8448
98.147; 101.223; 100.842
4908Losus, 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 CIFC104 H84 N4 O16 S4P -113.5849; 18.286; 18.8373
76.759; 71.398; 83.702
4313.7Losus, 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 CIFC104.74 H84.74 Cl2.22 N4 O16 S4P -114.8576; 16.0928; 19.4965
93.281; 91.735; 96.104
4624.49Losus, 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 CIFC25 H26 F9 N10 O9 S3 YbP -111.3018; 13.3845; 14.5613
96.292; 99.214; 107.796
2040.55Prętka, 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 CIFC25 H26 F9 N10 O9 S3 SmP c a 2110.8093; 17.0375; 19.6847
90; 90; 90
3625.2Prętka, 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 CIFC25 H26 F9 N10 O9 Pr S3P c a 2110.9258; 17.1974; 19.8714
90; 90; 90
3733.74Prętka, 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 CIFC25 H26 F9 La N10 O9 S3P c a 2110.9423; 17.2695; 19.9168
90; 90; 90
3763.64Prętka, 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 CIFC25 H26 Eu F9 N10 O9 S3P c a 2110.8953; 17.106; 19.8121
90; 90; 90
3692.48Prętka, 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 CIFC11 H15 Er N8 O10P -18.3705; 9.3039; 12.7182
102.222; 103.692; 102.763
901.39Prętka, 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 CIFC14 H20 N9 O10 YbP -18.1752; 11.5352; 13.1045
66.989; 72.978; 85.535
1086.69Prętka, 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 CIFC25 H26 F9 Gd N10 O9 S3P c a 2110.9002; 17.0907; 19.8139
90; 90; 90
3691.2Prętka, 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 CIFC12 H19 Dy N8 O11P -18.2029; 10.4813; 12.4024
97.826; 96.891; 100.152
1028.45Prętka, 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 CIFC27 H34 Er F9 N10 O11 S3P 1 21/n 110.9049; 15.0238; 27.3563
90; 100.35; 90
4408.9Prętka, 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 CIFC12 H19 N8 O11 TbP -18.24; 10.5276; 12.3755
98.043; 96.749; 100.129
1035.23Prętka, 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 CIFC27 H26 F9 N11 O9 S3 TbP 1 21/c 119.0497; 10.3198; 21.3425
90; 102.668; 90
4093.57Prętka, 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 CIFC14 H20 La N9 O10P -18.2733; 11.4426; 13.5163
109.919; 106.972; 93.483
1132.21Prętka, 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 CIFC12.5 H19 N8 O10.5 PrP -18.1238; 10.5711; 12.636
99.359; 97.224; 100.751
1038.18Prętka, 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 CIFC27 H29 F9 N11 O9 Pr S3P 1 21 18.9742; 14.034; 15.8971
90; 92.838; 90
1999.69Prętka, 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 CIFC12 H19 N8 O11 SmP -18.1537; 10.4239; 12.3673
96.71; 98.034; 100.381
1012.84Prętka, 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 CIFC14 H20 Ho N9 O10P -18.2808; 11.2432; 13.2986
68.357; 72.061; 87.716
1091.08Prętka, 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 CIFC27 H29 F9 Ho N11 O9 S3P 1 21/c 118.775; 10.2574; 21.0038
90; 101.76; 90
3960.1Prętka, 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 CIFC23 H31 N14 O13 TmP -18.395; 12.7332; 16.9061
71.362; 80.611; 76.595
1657.96Prętka, 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 CIFC27 H34 Dy F9 N10 O11 S3P 1 21/n 110.917; 14.9827; 26.8953
90; 100.184; 90
4329.9Prętka, 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 CIFC14 H20 Gd N9 O10P -18.2937; 11.3355; 13.441
110.013; 107.641; 92.604
1115.7Prętka, 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 CIFC12 H19 Eu N8 O11P -18.1426; 10.4679; 12.4743
98.188; 97.531; 100.576
1020.95Prętka, 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 CIFC14 H20 N9 Nd O10P -18.3168; 11.388; 13.4939
110.119; 107.6; 92.758
1127.23Prętka, 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 CIFC25 H26 F9 N10 Nd O9 S3P c a 2110.7762; 17.0625; 19.6569
90; 90; 90
3614.29Prętka, 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 CIFC27 H34 F9 N10 O11 S3 TbP 1 21/n 110.9638; 15.0249; 26.8438
90; 99.705; 90
4358.7Prętka, 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 CIFC12 H18 Br N5 OP -17.1754; 9.5801; 11.495
74.019; 71.999; 73.388
704.82Prętka, 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 CIFC24 H31 Cl3 N11 O13 TbP -19.0968; 11.959; 17.1192
86.084; 75.282; 83.71
1788.8Prętka, 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 CIFC15 H22 Lu N9 O10 SP n a 2123.9529; 11.3128; 9.2768
90; 90; 90
2513.78Prętka, 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 CIFC25 H30 Eu F9 N10 O11 S3P 1 21/c 113.59487; 15.49254; 17.9886
90; 92.7582; 90
3784.35Prętka, 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 CIFC8 H10 N3 Ni O2P -16.3253; 9.2032; 10.202
64.48; 74.18; 78.74
513.6Nguepmeni 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 CIFC18 H16 Cu N6 Ni O3P -15.9234; 9.5597; 10.2625
114.847; 96.831; 95.811
516.16Nguepmeni 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 CIFC25 H28 N6 OR -3 :H37.2565; 37.2565; 9.6925
90; 90; 120
11651.2Ochsenbein, 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 CIFC25 H28 N6 OR -3 :H37.3328; 37.3328; 9.7877
90; 90; 120
11813.9Ochsenbein, 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 CIFC25 H28 N6 OR -3 :H37.2454; 37.2454; 9.65133
90; 90; 120
11594.8Ochsenbein, 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 CIFC25 H28 N6 OR -3 :H37.4596; 37.4596; 9.8361
90; 90; 120
11953.1Ochsenbein, 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 CIFC25 H30 N6 O2R -3 :H37.2565; 37.2565; 9.6925
90; 90; 120
11651.2Ochsenbein, 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 CIFC25 H28 N6 OR -3 :H37.2303; 37.2303; 9.7085
90; 90; 120
11654Ochsenbein, 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 CIFC10 F8 N4P 1 21/c 15.8251; 15.5339; 5.9792
90; 100.851; 90
531.36Loya, 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 CIFC34 H22 B2 F4 N4 O4P 1 21/c 17.0434; 12.8068; 16.0013
90; 98.123; 90
1428.89Loya, 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 CIFC10 H4 F4 N4P 1 21/c 15.0686; 5.1891; 18.59
90; 90.109; 90
488.94Loya, 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 CIFC34 H26 B2 N4 O4P 1 21/c 16.8631; 13.149; 15.7054
90; 99.615; 90
1397.39Loya, 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 CIFC22 H9 B F8 N4 O2P -16.2144; 7.2948; 11.7785
81.392; 77.89; 85.14
515.4Loya, 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 CIFC34 H24 B2 F2 N4 O4P 1 21/c 16.871; 13.0541; 15.9373
90; 97.627; 90
1416.85Loya, 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 CIFC8 H7 Cl3 Hg N4C 1 2/c 121.2883; 7.9852; 15.3182
90; 108.751; 90
2465.8Panda, 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 CIFC6 H5 Cl3 Hg N4P b c n13.1765; 10.5309; 14.9341
90; 90; 90
2072.26Panda, 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 CIFC12 H9 Cd Cl3 N4I 1 2/a 113.7616; 13.875; 17.3043
90; 112.316; 90
3056.7Panda, 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 CIFC24 H18 Cl8 Hg3 N8P 1 21/c 114.6958; 8.2297; 13.5675
90; 101.382; 90
1608.61Panda, 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 CIFC6 H5 Cd Cl3 N4I 1 2/a 114.6036; 10.4826; 14.0963
90; 114.117; 90
1969.56Panda, 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 CIFC16 H14 Cl4 N8 ZnP -17.8207; 11.482; 12.1835
107.838; 95.257; 94.091
1031.35Panda, 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 CIFC16 H14 Cd2 Cl6 N8P -17.9194; 11.28; 14.7285
102.283; 92.67; 110.237
1195.82Panda, 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 CIFC18 H15 Cl5 N12 ZnP -16.9888; 10.2584; 18.2501
102.553; 90.641; 108.11
1209.5Panda, 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 CIFC48 H36 Cl7.91 N16 Zn2P -19.932; 14.3027; 19.3085
90.232; 96.974; 92.585
2719.67Panda, 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 CIFC13 H5 F3 I3 N O SP -19.1407; 9.6712; 10.5728
83.925; 86.217; 65.675
846.64Sušanj, 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 CIFC16 H9 F4 I2 N OP 1 21 19.0215; 5.9752; 16.633
90; 102.764; 90
874.45Sušanj, 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 CIFC20 H10 F4 I2 N2 O2 S2P -15.8434; 9.8958; 10.8439
68.788; 84.873; 75.319
565.48Sušanj, 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 CIFC14 H6 F3 I3 N2 OP 1 21/n 14.9988; 17.71; 19.4968
90; 95.15; 90
1719.06Sušanj, 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 CIFC14 H6 F4 I2 N2 OP 21 21 215.9978; 7.774; 32.974
90; 90; 90
1537.48Sušanj, 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 CIFC20 H6 F8 I4 N2 OP 1 21/n 17.3099; 12.9537; 26.1341
90; 90.842; 90
2474.4Sušanj, 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 CIFC16 H9 F3 I3 N OC 1 c 117.6258; 4.7248; 22.8559
90; 97.24; 90
1888.23Sušanj, 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 CIFC21 H7 F8 I4 N OC 1 2/c 129.7446; 8.7558; 24.0108
90; 127.927; 90
4932.6Sušanj, 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 CIFC15 H7 F4 I2 N OP 1 21 18.1546; 5.9866; 16.616
90; 97.011; 90
805.1Sušanj, 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 CIFC15 H7 F3 I3 N OP -19.1993; 9.7631; 10.5954
84.563; 85.979; 65.091
858.73Sušanj, 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 CIFC15 H7 F4 I2 N OP -18.1512; 9.2659; 11.0875
103.811; 95.582; 101.302
788.26Sušanj, 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 CIFC14 H6 F4 I2 N2 OP b c n17.9765; 12.865; 13.6805
90; 90; 90
3163.9Sušanj, 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 CIFC15 H6 F3 I3 N2 O3C 1 c 14.9443; 17.6264; 21.809
90; 96.092; 90
1889.93Sušanj, 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 CIFC13 H5 F4 I2 N O2P 1 21 15.7685; 16.8433; 7.9199
90; 97.137; 90
763.54Sušanj, 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 CIFC7 H5 N OC 1 2/c 111.7125; 8.7742; 22.06
90; 98.273; 90
2243.47Sušanj, 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 CIFC27 H15 F3 I3 N3 O3P -110.0238; 11.0764; 12.9002
99.313; 95.503; 94.395
1400.68Sušanj, 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 CIFC9 H6 N2 O3C 1 2/c 119.0306; 6.4052; 14.0416
90; 102.248; 90
1672.64Sušanj, 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 CIFC15 H6 F4 I2 N2 O3P 1 21/n 18.7028; 21.0309; 9.406
90; 95.139; 90
1714.64Sušanj, 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 CIFC13 H5 F4 I2 N OP 1 21/n 114.4917; 7.3816; 26.3414
90; 90.223; 90
2817.77Sušanj, 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 CIFC13 H5 F4 I2 N OP 1 21/n 114.1322; 5.5319; 18.641
90; 95.506; 90
1450.59Sušanj, 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 CIFC13 H5 F3 I3 N O2C 1 c 14.9817; 17.5239; 19.0409
90; 93.994; 90
1658.21Sušanj, 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 CIFC24 H26 Cd1.5 N3 O11P -110.2225; 11.0134; 12.1627
84.048; 79.544; 83.723
1333.59Huan, 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 CIFC9 H15 O12 Zn1.5C 1 2 117.4786; 12.9233; 6.5827
90; 112.399; 90
1374.72Huan, 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 CIFC126 H132 Ag4 Mo8 N6 O32 P6P -113.0333; 15.073; 18.2889
106.84; 92.601; 97.46
3396.6Yu, 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 CIFC110 H104 Cl4 Cu4 Mo8 N4 O26 P8P 1 21/c 113.265; 21.934; 23.266
90; 91.28; 90
6768Yu, 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 CIFC156 H138 Cu4 Mo8 N6 O26 P8P -115.9275; 16.1794; 19.0604
81.001; 78.954; 88.419
4761.5Yu, 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 CIFC110 H104 Ag4 Cl4 Mo8 N4 O26 P8P n a 2123.7515; 17.9116; 33.5518
90; 90; 90
14273.9Yu, 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 CIFC80 H48 Br4 N8 O12 Pb4 S4P -111.4897; 12.2783; 14.8287
81.385; 72.679; 83.705
1969.85Darious, 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 CIFC16 H17 N2 O3P -17.048; 7.351; 15.499
78.09; 84.05; 69.2
734.1Saikia, 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 CIFC16 H16 N2 O3 SP n a 218.9872; 13.7547; 26.5649
90; 90; 90
3283.9Ungur, 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 CIFC15 H20 Br9 N2 SbP 21 21 210.7933; 15.7086; 7.8096
90; 90; 90
1324.1Bondarenko, 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 CIFC18 H26 Br12 N2 Sb2C 1 2/c 122.0906; 7.8331; 20.5614
90; 102.413; 90
3474.7Bondarenko, 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 CIFC17 H24 Br9 N2 SbP 17.7262; 8.7072; 11.2299
75.662; 82.363; 82.661
721.91Bondarenko, 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 CIFC14 H18 Br9 N2 SbP -17.4663; 9.0838; 10.3799
112.483; 95.318; 98.593
634.47Bondarenko, 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 CIFC16 H20 Br9 N2 SbP -17.1919; 8.9352; 12.059
69.046; 74.269; 80.096
694.14Bondarenko, 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 CIFC28 H36 Br15 N4 Sb3P -111.2062; 15.7756; 16.4774
114.223; 95.122; 106.738
2471.12Bondarenko, 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 CIFC24 H32 N12 O6 Pb2 S2P 1 2/c 19.4676; 11.3277; 14.7065
90; 99.769; 90
1554.3Mahmoudi, 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 CIFC36 H54 Cl3 N15 O15.25 Pb3 S3I 1 2/a 125.1389; 11.3401; 38.3204
90; 102.189; 90
10678Mahmoudi, 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 CIFC48 H32 N10 O10 Zn2C 1 2/c 117.731; 17.61; 18.563
90; 93.025; 90
5788Zhong, 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 CIFC25 H15 N5 O2P 1 21/c 125.9446; 16.1841; 9.4239
90; 99.628; 90
3901.3Yang, 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 CIFC98 H76 Eu2 N10 O12P 1 21/c 19.6535; 16.8465; 25.9752
90; 93.411; 90
4216.8Yang, 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 CIFC98 H74 Eu2 N8 O14P 1 21/c 19.4359; 17.4013; 25.6394
90; 91.022; 90
4209.2Yang, 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 CIFC102 H205 Co16 N O66P 1 21/c 119.4844; 19.797; 20.2908
90; 93.527; 90
7812Stati, 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 CIFC106 H213 Co16 N O66P 1 21/c 119.5755; 19.8822; 20.6464
90; 94.644; 90
8009.3Stati, 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 CIFC9 H13 N4 O5P 1 21/n 110.9806; 4.9204; 22.904
90; 92.98; 90
1235.8Yang, 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 CIFC14 H16 N4 O6P -14.958; 11.3093; 14.6326
86.267; 81.573; 83.375
805.22Yang, 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 CIFC120 H60 Cu9 N40 O22P n n m29.618; 15.2128; 24.2347
90; 90; 90
10919.5Chen, 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 CIFC24 H20 Cd Cl14 N4 O8P 1 2/c 111.723; 11.705; 16.755
90; 115.55; 90
2074.3Ebrahimi, 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 CIFC24 H21 Cd Cl5 N8 O9P 1 2/n 110.351; 11.599; 13.672
90; 92.57; 90
1639.8Ebrahimi, 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 CIFC38 H34.8 Cd Cl2 N18 O11.4P -19.1632; 9.795; 13.509
105.06; 109.51; 90.79
1096.9Ebrahimi, 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 CIFC27 H24 F9 Gd N2 O6P -111.8513; 12.1261; 13.3197
90.144; 106.205; 116.611
1625.2Hu, 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 CIFC49 H46 F9 Gd N2 O6P 1 21/c 115.7398; 17.6702; 18.6995
90; 106.605; 90
4983.9Hu, 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 CIFC27 H24 Dy F9 N2 O6P -111.816; 12.1181; 13.2915
90.396; 106.009; 116.348
1620.7Hu, 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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