Crystallography Open Database

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7251056 CIFC16 H12 N2 O2P 1 21/c 114.5096; 17.8805; 10.3906
90; 110.379; 90
2527Constantin, Ana M.; Mele, Francesco; Botla, Vinayak; Ca', Nicola Della; Maggi, Raimondo; Maestri, Giovanni; Cerveri, Alessandro; Sundermann, Remie M.; Cauzzi, Daniele; Pancrazzi, Francesco; Mazzeo, Paolo P.
A deep dive into mechanochemical organic reactions by accurate crystallographic analysis via TAAM refinement
CrystEngComm, 2026, 28, 2029-2035
7251057 CIFC17 H14 N2 O2P 1 21/c 111.954; 7.454; 15.468
90; 95.33; 90
1372.3Constantin, Ana M.; Mele, Francesco; Botla, Vinayak; Ca', Nicola Della; Maggi, Raimondo; Maestri, Giovanni; Cerveri, Alessandro; Sundermann, Remie M.; Cauzzi, Daniele; Pancrazzi, Francesco; Mazzeo, Paolo P.
A deep dive into mechanochemical organic reactions by accurate crystallographic analysis via TAAM refinement
CrystEngComm, 2026, 28, 2029-2035
7251080 CIFC10 H3 F5 SP -16.4378; 7.2041; 19.8873
94.374; 90.518; 94.324
916.94Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
Systematic investigation of the effect of trialkylsilyl groups on the crystal structures of perfluorophenyl-substituted thiophene
CrystEngComm, 2026, 28, 390-395
7251081 CIFC19 H23 F5 S SiP 1 21/n 18.5617; 19.8126; 11.6723
90; 94.529; 90
1973.78Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
Systematic investigation of the effect of trialkylsilyl groups on the crystal structures of perfluorophenyl-substituted thiophene
CrystEngComm, 2026, 28, 390-395
7251082 CIFC13 H11 F5 S SiP c a 2130.7633; 6.8541; 13.4097
90; 90; 90
2827.5Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
Systematic investigation of the effect of trialkylsilyl groups on the crystal structures of perfluorophenyl-substituted thiophene
CrystEngComm, 2026, 28, 390-395
7251083 CIFC16 H17 F5 S SiP -17.453; 7.5747; 17.1723
85.62; 80.227; 61.642
840.72Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
Systematic investigation of the effect of trialkylsilyl groups on the crystal structures of perfluorophenyl-substituted thiophene
CrystEngComm, 2026, 28, 390-395
7251237 CIFC16 H25 N19 O14P -14.8568; 7.9049; 18.9454
79.632; 87.383; 77.432
698.33Jiang, Xiu'e; Xu, Zeyu; Fan, Mingren; Wang, Ruihui; Wang, Yi; Zhang, Qinghua
Synthesis of energetic materials derived from hydroxynitropyrazine
CrystEngComm, 2026, 28, 163-168
7251238 CIFC4 H9 Li N4 Na O11P -17.8258; 8.446; 10.152
90.324; 100.963; 116.811
584.7Jiang, Xiu'e; Xu, Zeyu; Fan, Mingren; Wang, Ruihui; Wang, Yi; Zhang, Qinghua
Synthesis of energetic materials derived from hydroxynitropyrazine
CrystEngComm, 2026, 28, 163-168
7251239 CIFC20 H15 K9 N20 O38P -18.3085; 16.2606; 18.1267
73.099; 88.41; 86.483
2338.63Jiang, Xiu'e; Xu, Zeyu; Fan, Mingren; Wang, Ruihui; Wang, Yi; Zhang, Qinghua
Synthesis of energetic materials derived from hydroxynitropyrazine
CrystEngComm, 2026, 28, 163-168
7251248 CIFCa8.61 Cd0.69 La0.82 O28 P7R 3 c :H10.4631; 10.4631; 37.42078
90; 90; 120
3547.84Sipina, Elena V.; Zhukovskaya, Evgeniya S.; Morozov, Vladimir A.; Stefanovich, Sergey Yu.; Grebenev, Vadim V.; Belik, Alexei A.; Lazoryak, Bogdan I.; Deyneko, Dina V.
β-Ca3(PO4)2-related structure and dielectric properties of Ca8CdLa(PO4)7
CrystEngComm, 2026, 28, 143-151
7251435 CIFC36 H33 Cl Cu N3 O4 P2P 1 21/n 113.1077; 19.8491; 13.2457
90; 96.073; 90
3426.9Mao, Zhen; Li, Hai-Jian; He, Xue; Liu, Sui-Jun; Wen, He-Rui; He, Li-Hua; Chen, Jing-Lin
Tricolor reversible luminescence switching of a mechano-/vapo-chromic mononuclear Cu(i) complex
CrystEngComm, 2026, 28, 1877-1882
7251436 CIFC39 H39 Cl Cu N3 O5 P2I 1 2/a 120.8314; 17.0911; 22.858
90; 105.845; 90
7828.9Mao, Zhen; Li, Hai-Jian; He, Xue; Liu, Sui-Jun; Wen, He-Rui; He, Li-Hua; Chen, Jing-Lin
Tricolor reversible luminescence switching of a mechano-/vapo-chromic mononuclear Cu(i) complex
CrystEngComm, 2026, 28, 1877-1882
7251437 CIFC14 H8 N2 O8P -15.074; 5.261; 12.385
90.1; 97.94; 95.82
325.71Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251438 CIFC18.33 H19.09 Mn N3.44 O10.94C 1 2/c 131.934; 4.75; 29.072
90; 99.72; 90
4346.5Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251439 CIFC20 H20 Ca N4 O10P 1 21/c 113.425; 17.687; 9.629
90; 91.03; 90
2286Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251440 CIFC16 H14 N2 O9C 1 2 120.7529; 5.6389; 16.0661
90; 118.704; 90
1649.07Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251441 CIFC18 H16 N2 O8P -15.7316; 6.1988; 12.473
85.726; 80.66; 81.607
432.01Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251442 CIFC18.45 H19.38 N3.48 O10.98 ZnC 1 2/c 132.04; 4.74; 29.17
90; 99.52; 90
4369Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251443 CIFC38 H34 Co2 N6 O18P 1 21 18.635; 20.581; 12.07
90; 101.8; 90
2099.7Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251444 CIFC20 H20 Mn N4 O10P -19.88; 10.14; 13.57
84.31; 71.44; 63.63
1153.2Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251445 CIFC20 H20 Co N4 O10P -19.6362; 10.1021; 13.5166
84.244; 71.817; 63.4
1116.56Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251446 CIFC17 H13 Cd N3 O9P 21 21 214.79; 15.013; 25.31
90; 90; 90
1820.1Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251447 CIFC20 H20 Cd N4 O10P -14.973; 9.0826; 12.8166
91.128; 92.195; 94.386
576.63Cao, Winnie; Glascott, Bianca K.; Izgorodina, Ekaterina I.; Turner, David R.
Conformational preferences of diimide-based dicarboxylate species and their coordination polymers
CrystEngComm, 2026, 28, 736-747
7251448 CIFC208 H258 Ag6 N16 O28 S16 Ti6P -121.765; 21.8911; 26.7368
70.548; 77.185; 87.923
11702.9Han, Qian; Wang, Xiao-Wei; Zhu, Hong-Yan; Li, Lan-Yan; Yu, Wei-Dong; Liu, Chao
Anchored Ag+ sites on a thiacalix[4]arene-stabilized Ti-oxo cluster enable efficient CO2-to-CO electroreduction
CrystEngComm, 2026, 28, 806-811
7251449 CIFC76 H104 N4 O12 S4 Ti2P 1 21/n 112.8614; 13.3481; 23.7581
90; 91.259; 90
4077.7Han, Qian; Wang, Xiao-Wei; Zhu, Hong-Yan; Li, Lan-Yan; Yu, Wei-Dong; Liu, Chao
Anchored Ag+ sites on a thiacalix[4]arene-stabilized Ti-oxo cluster enable efficient CO2-to-CO electroreduction
CrystEngComm, 2026, 28, 806-811
7251450 CIFC22 H22 N2 O4P -15.9187; 8.0533; 10.5862
99.782; 96.732; 102.517
479.17Hill, Max T.; Birch-Machin, Mark A.; Sellars, Jonathan D.; Waddell, Paul G.
Four polymorphic structures of a symmetric azo dye
CrystEngComm, 2026, 28, 1781-1790
7251451 CIFC22 H22 N2 O4P 1 21/c 113.4185; 9.8231; 7.2136
90; 90.961; 90
950.7Hill, Max T.; Birch-Machin, Mark A.; Sellars, Jonathan D.; Waddell, Paul G.
Four polymorphic structures of a symmetric azo dye
CrystEngComm, 2026, 28, 1781-1790
7251452 CIFC22 H22 N2 O4P 21 21 213.9172; 9.6395; 50.1648
90; 90; 90
1894.22Hill, Max T.; Birch-Machin, Mark A.; Sellars, Jonathan D.; Waddell, Paul G.
Four polymorphic structures of a symmetric azo dye
CrystEngComm, 2026, 28, 1781-1790
7251453 CIFC11 H13 N O2P n a 2122.6748; 8.4634; 5.3937
90; 90; 90
1035.08Hill, Max T.; Birch-Machin, Mark A.; Sellars, Jonathan D.; Waddell, Paul G.
Four polymorphic structures of a symmetric azo dye
CrystEngComm, 2026, 28, 1781-1790
7251454 CIFC11 H11 N O4P -16.9802; 8.0029; 10.9422
69.905; 72.221; 68.201
521.8Hill, Max T.; Birch-Machin, Mark A.; Sellars, Jonathan D.; Waddell, Paul G.
Four polymorphic structures of a symmetric azo dye
CrystEngComm, 2026, 28, 1781-1790
7251455 CIFC22 H22 N2 O4P 1 21 18.8556; 10.0594; 21.7173
90; 98.001; 90
1915.79Hill, Max T.; Birch-Machin, Mark A.; Sellars, Jonathan D.; Waddell, Paul G.
Four polymorphic structures of a symmetric azo dye
CrystEngComm, 2026, 28, 1781-1790
7251456 CIFC73 H76 Br2 O10C 1 c 111.3658; 25.1078; 22.8023
90; 104.364; 90
6303.7Almoaeen, Randa Abd; Vinodh, Mickey; Alipour, Fatemeh H.; Al-Azemi, Talal F.
Influence of crystallization solvents on the crystal structures and supramolecular assemblies of a [2]naphthyl-extended pillar[6]arene
CrystEngComm, 2026, 28, 1331-1338
7251457 CIFC71 H72 Br2 O10C 1 2/c 111.1392; 25.2833; 22.6009
90; 103.461; 90
6190.4Almoaeen, Randa Abd; Vinodh, Mickey; Alipour, Fatemeh H.; Al-Azemi, Talal F.
Influence of crystallization solvents on the crystal structures and supramolecular assemblies of a [2]naphthyl-extended pillar[6]arene
CrystEngComm, 2026, 28, 1331-1338
7251458 CIFC106 H128 Br4 O12C 1 2/c 139.404; 10.6754; 24.3659
90; 107.392; 90
9781Almoaeen, Randa Abd; Vinodh, Mickey; Alipour, Fatemeh H.; Al-Azemi, Talal F.
Influence of crystallization solvents on the crystal structures and supramolecular assemblies of a [2]naphthyl-extended pillar[6]arene
CrystEngComm, 2026, 28, 1331-1338
7251459 CIFC102 H120 Br4 O12C 1 2/c 138.7491; 10.4816; 23.9295
90; 107.054; 90
9291.7Almoaeen, Randa Abd; Vinodh, Mickey; Alipour, Fatemeh H.; Al-Azemi, Talal F.
Influence of crystallization solvents on the crystal structures and supramolecular assemblies of a [2]naphthyl-extended pillar[6]arene
CrystEngComm, 2026, 28, 1331-1338
7251460 CIFC22 H34 Cl2 N4 OP 1 21/c 17.3871; 17.4215; 18.6866
90; 100.156; 90
2367.18Perry-Britton, Meabh K. S.; Du, Jessica J.; White, Nicholas G.
1D chains and an open 3D network from poly(diethylamidinium) cations and polycarboxylate anions
CrystEngComm, 2026, 28, 990-999
7251461 CIFC36 H40 N4 O4P -110.9536; 12.2674; 12.3465
92.853; 98.138; 105.889
1572.7Perry-Britton, Meabh K. S.; Du, Jessica J.; White, Nicholas G.
1D chains and an open 3D network from poly(diethylamidinium) cations and polycarboxylate anions
CrystEngComm, 2026, 28, 990-999
7251462 CIFC30 H36 N4 O4P n n a9.4959; 17.181; 23.879
90; 90; 90
3895.8Perry-Britton, Meabh K. S.; Du, Jessica J.; White, Nicholas G.
1D chains and an open 3D network from poly(diethylamidinium) cations and polycarboxylate anions
CrystEngComm, 2026, 28, 990-999
7251463 CIFC74 H80 N8 O8P b c n30.0803; 26.6383; 26.8475
90; 90; 90
21512.6Perry-Britton, Meabh K. S.; Du, Jessica J.; White, Nicholas G.
1D chains and an open 3D network from poly(diethylamidinium) cations and polycarboxylate anions
CrystEngComm, 2026, 28, 990-999
7251464 CIFC101 H100 N8 O16I 41/a :222.70732; 22.70732; 17.5665
90; 90; 90
9057.68Perry-Britton, Meabh K. S.; Du, Jessica J.; White, Nicholas G.
1D chains and an open 3D network from poly(diethylamidinium) cations and polycarboxylate anions
CrystEngComm, 2026, 28, 990-999
7251465 CIFC24 H28 N2 O3P 1 21 111.867; 5.9451; 14.816
90; 105.328; 90
1008.1Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251466 CIFC34 H48 N2 O5P -18.159; 9.147; 23.118
84.592; 81.785; 68.743
1589.7Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251467 CIFC28 H37 Cl N2 O5P -110.2784; 10.5283; 15.382
76.476; 85.972; 89.973
1614.2Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251468 CIFC26 H32 N2 O5C 1 2/c 124.2682; 11.0691; 18.7201
90; 97.1082; 90
4990.1Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251469 CIFC26 H35 N3 O4P -16.923; 9.5568; 20.6857
78.3703; 89.8695; 71.8961
1271.46Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251470 CIFC24 H32 N2 O5P -16.721; 8.395; 21.299
80.462; 89.652; 80.149
1167.4Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251471 CIFC26 H34 N2 O5P -17.072; 9.552; 20.43
78.051; 80.463; 69.442
1257.7Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251472 CIFC28 H36 N2 O7P 1 21/n 117.796; 6.5459; 25.136
90; 109.131; 90
2766.4Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251473 CIFC26 H33 Br N2 O5P n a 2128.4445; 9.0341; 10.3513
90; 90; 90
2660Doguparthi, Naga Prathyusha; Kanagavel, Manimurugan; Samreen, Sabiqa; Navya, Yaramala; Soujanya, Yarasi; Swain, Debasish; Nechipadappu, Sunil Kumar
Crystal engineering of the cystic fibrosis drug ivacaftor: salts, solvates and hydrate forms with solubility and stability studies
CrystEngComm, 2026, 28, 1621-1635
7251474 CIFC6 H4 Ag2 N4 O6 SI 1 2/a 17.201; 9.608; 15.507
90; 103.18; 90
1044.6Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251475 CIFC20 H14 Ag Cl N4 O5 Se2P -13.814; 10.3541; 14.2499
92.62; 95.335; 94.139
558.06Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251476 CIFC28 H22 Ag2 F12 N10 Sb2 Se4P 1 21/c 112.2862; 10.8853; 15.1578
90; 100.846; 90
1990.98Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251477 CIFC44 H30 Ag2 Cl2 N10 O8 S4P -17.4983; 9.4191; 16.203
91.584; 90.423; 104.261
1108.6Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251478 CIFC16 H16 Ag Cl N4 O4 Se2P -17.4239; 13.407; 20.291
107.42; 98.47; 93.08
1895.7Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251479 CIFC6 H4 Ag2 N4 O6 SeI 1 2/a 17.1843; 9.6347; 15.7023
90; 102.367; 90
1061.67Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251480 CIFC10 H6 Ag N3 O3 SeP 1 2/n 16.88; 12.017; 6.963
90; 117.27; 90
511.7Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251481 CIFC14 H11 Ag B F4 N5 Se2P -17.8775; 10.6277; 12.0636
68.86; 88.968; 69.456
875.25Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251482 CIFC12 H10 Ag B F4 N4 O S2P 1 21 16.9919; 11.3238; 10.4854
90; 106.456; 90
796.17Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251483 CIFC14 H12 Ag N5 O3 Se2P -17.3648; 9.9357; 11.3068
96.414; 91.408; 104.754
793.87Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251484 CIFC30 H18 Ag3 N9 O9 S3P 1 21/c 16.7953; 35.947; 13.5656
90; 101.474; 90
3247.5Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251485 CIFC8 H10 Ag N3 O4 SeP b c a13.3558; 7.1039; 23.5974
90; 90; 90
2238.88Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251486 CIFC16 H16 Ag N5 O3 Se2P 1 21/n 17.0765; 14.922; 17.437
90; 98.577; 90
1820.7Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251487 CIFC28 H24 Ag2 N10 O6 Se4P 1 21/c 17.456; 21.169; 11.074
90; 109.36; 90
1649Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
CrystEngComm, 2026, 28, 1206-1214
7251488 CIFC17 H21 N3 O SP 1 21/n 112.7047; 8.0199; 16.4944
90; 105.648; 90
1618.33Joshi, Kirthi; Sangwan, Shruti; Jose, K. V. Jovan; Agarwal, Vipin.; Nangia, Ashwini K.
Solid-state conformations of pharmaceutical polymorphs in solution: validation and invalidation by NMR.
CrystEngComm, 2026, 28, 1339-1350
7251489 CIFC17 H21 N3 O SC 1 c 113.9971; 16.3389; 7.7318
90; 114.482; 90
1609.26Joshi, Kirthi; Sangwan, Shruti; Jose, K. V. Jovan; Agarwal, Vipin.; Nangia, Ashwini K.
Solid-state conformations of pharmaceutical polymorphs in solution: validation and invalidation by NMR.
CrystEngComm, 2026, 28, 1339-1350
7251490 CIFC17 H21 N3 O SP 21 21 217.325; 12.993; 16.832
90; 90; 90
1602Joshi, Kirthi; Sangwan, Shruti; Jose, K. V. Jovan; Agarwal, Vipin.; Nangia, Ashwini K.
Solid-state conformations of pharmaceutical polymorphs in solution: validation and invalidation by NMR.
CrystEngComm, 2026, 28, 1339-1350
7251491 CIFC12 H11 N9 O4 Zn2I 4/m12.8268; 12.8268; 25.8853
90; 90; 90
4258.8Bu, Qiyi; Zhang, Yushu; Wang, Li; Liu, Jiaqi; Wang, Yong; Li, Jinping
A triazolate-based MOF with amino-induced triazolate reorientation enabling pore-size regulation for CO2/CH4 separation
CrystEngComm, 2026, 28, 1485-1488
7251492 CIFC8 H18 O13 Pb Re2P 1 21/c 17.9684; 28.1002; 7.9792
90; 100.755; 90
1755.27Charkin, Dmitri; Grishaev, Vasili; Kireev, Vadim; Volkov, Sergey; Arsent'ev, Maxim; Vorobiev, Stepan; Gosteva, Alevtina; Kompanchenko, Alena; Khasanov, Kirill; Krzhizhanovskaya, Maria; Aksenov, Sergey; Petříček, Václav
The first lead perrhenate crown ether complex [Pb(12-crown-4)(H2O)(ReO4)2]: from rotation of the ReO4 tetrahedra in the (3 + 1)D space using constrained Legendre functions to rotation in the 3D space
CrystEngComm, 2026, 28, 1000-1007
7251493 CIFC13 H21 N2 O6P -17.8703; 9.391; 11.0106
72.161; 78.64; 84.085
758.69Zhang, Jing; Feng, Yi; Cao, Yun-Dong; Fan, Lin-Lin; Lv, Cai-Li; Cheng, Lei; Gao, Guang-Gang; Liu, Hong
Solvated pyromellitic acid-modified separator for stable lithium metal anodes and high-performance Li–S batteries
CrystEngComm, 2026, 28, 1135-1146
7251494 CIFC10 H11 F2 N OP 21 21 215.1128; 6.7751; 27.331
90; 90; 90
946.7Das, Prantika; Bhandary, Subhrajyoti; Mathew, Dona; Dutta, Arnab; Dhabhai, Kanu Priya; Seth, Saikat Kumar; Chopra, Deepak
Investigation of noncovalent interactions in organofluorine compounds with C–F bonds in different electronic environments
CrystEngComm, 2026, 28, 1494-1507
7251495 CIFC10 H11 F2 N OP -15.1799; 9.618; 10.442
81.822; 80.772; 74.442
492Das, Prantika; Bhandary, Subhrajyoti; Mathew, Dona; Dutta, Arnab; Dhabhai, Kanu Priya; Seth, Saikat Kumar; Chopra, Deepak
Investigation of noncovalent interactions in organofluorine compounds with C–F bonds in different electronic environments
CrystEngComm, 2026, 28, 1494-1507
7251496 CIFC10 H11 F2 N OP c a 2112.0624; 9.4612; 8.6588
90; 90; 90
988.18Das, Prantika; Bhandary, Subhrajyoti; Mathew, Dona; Dutta, Arnab; Dhabhai, Kanu Priya; Seth, Saikat Kumar; Chopra, Deepak
Investigation of noncovalent interactions in organofluorine compounds with C–F bonds in different electronic environments
CrystEngComm, 2026, 28, 1494-1507
7251497 CIFC20 H22 F4 N2 O2P 1 21/n 19.51; 11.0959; 19.198
90; 102.991; 90
1974Das, Prantika; Bhandary, Subhrajyoti; Mathew, Dona; Dutta, Arnab; Dhabhai, Kanu Priya; Seth, Saikat Kumar; Chopra, Deepak
Investigation of noncovalent interactions in organofluorine compounds with C–F bonds in different electronic environments
CrystEngComm, 2026, 28, 1494-1507
7251498 CIFC8 H13 N O6 SP 21 21 216.8391; 11.2218; 13.7253
90; 90; 90
1053.38García-Raso, Ángel; Rocha, Mariana; Terrón, Ángel; Fiol, Juan J.; López-Zafra, Adela; Rodríguez, Carlos A.; Vázquez-López, Ezequiel M.; Barceló-Oliver, Miquel; Frontera, Antonio
The crucial role of lattice water in directing supramolecular networks of deferiprone analogues: a combined X-ray and DFT study
CrystEngComm, 2026, 28, 951-961
7251499 CIFC22 H34 Cl2 Cu N6 O8P -18.1875; 8.7569; 9.8704
94.856; 103.393; 103.024
663.7García-Raso, Ángel; Rocha, Mariana; Terrón, Ángel; Fiol, Juan J.; López-Zafra, Adela; Rodríguez, Carlos A.; Vázquez-López, Ezequiel M.; Barceló-Oliver, Miquel; Frontera, Antonio
The crucial role of lattice water in directing supramolecular networks of deferiprone analogues: a combined X-ray and DFT study
CrystEngComm, 2026, 28, 951-961
7251500 CIFC7.33 H11.33 Cl0.67 N2 O2.33C 1 2/c 151.723; 7.3982; 13.4262
90; 97.297; 90
5096García-Raso, Ángel; Rocha, Mariana; Terrón, Ángel; Fiol, Juan J.; López-Zafra, Adela; Rodríguez, Carlos A.; Vázquez-López, Ezequiel M.; Barceló-Oliver, Miquel; Frontera, Antonio
The crucial role of lattice water in directing supramolecular networks of deferiprone analogues: a combined X-ray and DFT study
CrystEngComm, 2026, 28, 951-961
7251501 CIFC12 H17 N3 O6P -17.0597; 8.8765; 11.2263
89.195; 88.506; 68.574
654.65García-Raso, Ángel; Rocha, Mariana; Terrón, Ángel; Fiol, Juan J.; López-Zafra, Adela; Rodríguez, Carlos A.; Vázquez-López, Ezequiel M.; Barceló-Oliver, Miquel; Frontera, Antonio
The crucial role of lattice water in directing supramolecular networks of deferiprone analogues: a combined X-ray and DFT study
CrystEngComm, 2026, 28, 951-961
7251502 CIFC10 H10 Br2 Cl5 I2 N2 SbP 1 21/n 114.9208; 7.0913; 20.9159
90; 97.395; 90
2194.66Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Supramolecular diiodo-chlorometalates(iii) of group 15 elements with halogen-substituted pyridiniums: an interplay of cation⋯anion and I2⋯halometalate halogen bonds
CrystEngComm, 2026, 28, 1197-1205
7251503 CIFC10 H10 Cl7 I2 N2 SbP 1 21/n 114.5435; 7.1608; 20.82
90; 96.131; 90
2155.86Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Supramolecular diiodo-chlorometalates(iii) of group 15 elements with halogen-substituted pyridiniums: an interplay of cation⋯anion and I2⋯halometalate halogen bonds
CrystEngComm, 2026, 28, 1197-1205
7251504 CIFC10 H10 Bi Br2 Cl5 I2 N2P 1 21/n 114.89; 7.1531; 20.9598
90; 98.109; 90
2210.1Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Supramolecular diiodo-chlorometalates(iii) of group 15 elements with halogen-substituted pyridiniums: an interplay of cation⋯anion and I2⋯halometalate halogen bonds
CrystEngComm, 2026, 28, 1197-1205
7251505 CIFC10 H10 Bi Cl7 I2 N2P 1 21/n 114.5781; 7.2057; 20.8721
90; 97.312; 90
2174.69Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Supramolecular diiodo-chlorometalates(iii) of group 15 elements with halogen-substituted pyridiniums: an interplay of cation⋯anion and I2⋯halometalate halogen bonds
CrystEngComm, 2026, 28, 1197-1205
7251506 CIFC19 H21 Cd2 Cl4 N5 OP 1 21/n 114.665; 10.8323; 15.619
90; 105.691; 90
2388.7Liu, Tong; Jing, Xue-Mei; Chen, Jia-Li; Ding, Xue-Yao; Han, Song-De; Xue, Zhen-Zhen; Huang, Hong-Hua; Pan, Jie
Room temperature phosphorescence and photochromism in a series of pyridine-based hybrid compounds
CrystEngComm, 2026, 28, 748-761
7251507 CIFC30 H24 Cd3 Cl6 N8P 1 21/c 110.201; 9.3121; 18.5118
90; 98.526; 90
1739.05Liu, Tong; Jing, Xue-Mei; Chen, Jia-Li; Ding, Xue-Yao; Han, Song-De; Xue, Zhen-Zhen; Huang, Hong-Hua; Pan, Jie
Room temperature phosphorescence and photochromism in a series of pyridine-based hybrid compounds
CrystEngComm, 2026, 28, 748-761
7251508 CIFC19 H21 Cd N7 O7P 1 21/c 127.4056; 10.3739; 16.0893
90; 93.455; 90
4565.9Liu, Tong; Jing, Xue-Mei; Chen, Jia-Li; Ding, Xue-Yao; Han, Song-De; Xue, Zhen-Zhen; Huang, Hong-Hua; Pan, Jie
Room temperature phosphorescence and photochromism in a series of pyridine-based hybrid compounds
CrystEngComm, 2026, 28, 748-761
7251509 CIFC18 H19 Cd N7 O7P b c a10.3394; 15.8855; 27.2314
90; 90; 90
4472.66Liu, Tong; Jing, Xue-Mei; Chen, Jia-Li; Ding, Xue-Yao; Han, Song-De; Xue, Zhen-Zhen; Huang, Hong-Hua; Pan, Jie
Room temperature phosphorescence and photochromism in a series of pyridine-based hybrid compounds
CrystEngComm, 2026, 28, 748-761
7251510 CIFC5 H5 O6 ZnP 1 21/n 15.2167; 16.333; 8.1547
90; 98.052; 90
688Vakil, Farhat; Aldauij, Omar K.; Afzal, Asif; Kumar, Manjeet; Ansari, Azaj; Shahid, M.; Abdelrahman, Ehab A.
A Zn-based MOF with honeycomb topology for highly efficient iodine uptake from vapor and liquid phases: synthesis, crystal structure, topology and dual-phase sorption performance
CrystEngComm, 2026, 28, 1147-1162
7251511 CIFC43 H34 N6 O7P -19.6784; 10.806; 17.5157
77.538; 78.893; 78.392
1730.68Wzgarda-Raj, Kinga
Supramolecular interactions and aromaticity in phenazine–hydroxybenzoic acid co-crystals
CrystEngComm, 2026, 28, 1791-1800
7251512 CIFC69 H50 N8 O9P -18.6222; 16.8759; 20.4571
69.73; 83.52; 80.248
2747.24Wzgarda-Raj, Kinga
Supramolecular interactions and aromaticity in phenazine–hydroxybenzoic acid co-crystals
CrystEngComm, 2026, 28, 1791-1800
7251513 CIFC7 H10 N4 O4P 1 21/c 15.854; 16.7182; 9.2006
90; 101.171; 90
883.39Churakov, Andrei V.; Mikhaylov, Alexey A.; Mel'nik, Elena A.; Egorov, Pavel A.; Lev, Ovadia; Medvedev, Alexander G.; Prikhodchenko, Petr V.
Peroxosolvates of purine derivatives: structural insights into possible H2O2-purine interactions in biological systems
CrystEngComm, 2026, 28, 1115-1124
7251514 CIFC7 H10 N4 O4P b c a13.6261; 7.1632; 18.3896
90; 90; 90
1794.94Churakov, Andrei V.; Mikhaylov, Alexey A.; Mel'nik, Elena A.; Egorov, Pavel A.; Lev, Ovadia; Medvedev, Alexander G.; Prikhodchenko, Petr V.
Peroxosolvates of purine derivatives: structural insights into possible H2O2-purine interactions in biological systems
CrystEngComm, 2026, 28, 1115-1124
7251515 CIFC10 H14 N8 O8P -17.2682; 7.4476; 15.3478
89.808; 77.703; 65.604
735.9Churakov, Andrei V.; Mikhaylov, Alexey A.; Mel'nik, Elena A.; Egorov, Pavel A.; Lev, Ovadia; Medvedev, Alexander G.; Prikhodchenko, Petr V.
Peroxosolvates of purine derivatives: structural insights into possible H2O2-purine interactions in biological systems
CrystEngComm, 2026, 28, 1115-1124
7251516 CIFC10 H10 N8 O4P -16.2828; 7.0513; 14.9231
85.761; 88.382; 65.266
598.83Churakov, Andrei V.; Mikhaylov, Alexey A.; Mel'nik, Elena A.; Egorov, Pavel A.; Lev, Ovadia; Medvedev, Alexander G.; Prikhodchenko, Petr V.
Peroxosolvates of purine derivatives: structural insights into possible H2O2-purine interactions in biological systems
CrystEngComm, 2026, 28, 1115-1124
7251517 CIFC12 H15 N5 O4P 1 21/c 120.1096; 6.5746; 20.4108
90; 102.085; 90
2638.76Churakov, Andrei V.; Mikhaylov, Alexey A.; Mel'nik, Elena A.; Egorov, Pavel A.; Lev, Ovadia; Medvedev, Alexander G.; Prikhodchenko, Petr V.
Peroxosolvates of purine derivatives: structural insights into possible H2O2-purine interactions in biological systems
CrystEngComm, 2026, 28, 1115-1124
7251518 CIFC84 H68 Cd3 N2 O16C 1 c 146.4009; 6.3419; 22.613
90; 91.963; 90
6650.4Luo, Yuqian; Lu, Yongyang; Wu, Ziqiang; Ye, Chunyin; Zhang, ChuanLei
Flexible-functionalized Cd-MOFs for photocatalytic CO2 reduction: tuning framework flexibility via ligand design
CrystEngComm, 2026, 28, 912-918
7251519 CIFC4 H14 Cu N12 O8P 1 21/n 18.3514; 8.029; 10.685
90; 102.056; 90
700.66Yang, Feng; He, Zhiwei; Zhang, Rongzheng; Wang, Quan
MOFs with hydrazide and 3-amino-1,2,4-oxadiazole-substituted hydroxytetrazole as novel nitrogen-rich ligands: a new class of energetic materials for ammonium perchlorate decomposition catalysis
CrystEngComm, 2026, 28, 1931-1937
7251520 CIFC3 H2 Ag N7 O2P 1 21/n 14.8266; 21.9823; 6.3898
90; 106.562; 90
649.83Yang, Feng; He, Zhiwei; Zhang, Rongzheng; Wang, Quan
MOFs with hydrazide and 3-amino-1,2,4-oxadiazole-substituted hydroxytetrazole as novel nitrogen-rich ligands: a new class of energetic materials for ammonium perchlorate decomposition catalysis
CrystEngComm, 2026, 28, 1931-1937
7251521 CIFC6 H12 Cu N14 O8P 1 21/c 18.0601; 9.1901; 10.8846
90; 91.301; 90
806.05Yang, Feng; He, Zhiwei; Zhang, Rongzheng; Wang, Quan
MOFs with hydrazide and 3-amino-1,2,4-oxadiazole-substituted hydroxytetrazole as novel nitrogen-rich ligands: a new class of energetic materials for ammonium perchlorate decomposition catalysis
CrystEngComm, 2026, 28, 1931-1937
7251522 CIFC2 H3 Ag N6 O2P 1 21/n 14.8588; 8.3454; 13.9313
90; 93.658; 90
563.74Yang, Feng; He, Zhiwei; Zhang, Rongzheng; Wang, Quan
MOFs with hydrazide and 3-amino-1,2,4-oxadiazole-substituted hydroxytetrazole as novel nitrogen-rich ligands: a new class of energetic materials for ammonium perchlorate decomposition catalysis
CrystEngComm, 2026, 28, 1931-1937
7251523 CIFC13 H18 Cl N13 O7 Pb2 S2P -19.7827; 11.0949; 12.8327
64.981; 77.088; 85.954
1229.78Mahmoudi, Ghodrat; Garcia-Santos, Isabel; Iglesias-Pereiro, Tamara; Castiñeiras, Alfonso; Gurbanov, Atash V.; Tutar, Ömer Faruk; Zangrando, Ennio; Panova, Elizaveta V.; Frontera, Antonio; Safin, Damir A.
A lead(ii) supramolecular coordination polymer, obtained from polydonor N′-(amino(pyrazin-2-yl)methylene)thiosemicarbazide, stabilized by tetrel bonds and other non-covalent interactions
CrystEngComm, 2026, 28, 1383-1393
7251524 CIFC23 H42 N7 Ni O19 PP 16.9004; 10.0094; 13.4169
69.587; 85.819; 89.459
866.06Lv, Jialin; Shan, Penghua; Lan, Ruoning; Zhu, Yirui; Hu, Qian; Li, Zhongkui; Han, Ju; Lian, Zeyu; Zhu, Yanhong
Controllable construction of base pairing and chirality study in supramolecular assemblies based on guanine nucleotides
CrystEngComm, 2026, 28, 1286-1298
7251525 CIFC22 H46 Mn N7 O20 PP 17.0184; 10.1341; 13.6387
70.336; 88.826; 88.08
912.93Lv, Jialin; Shan, Penghua; Lan, Ruoning; Zhu, Yirui; Hu, Qian; Li, Zhongkui; Han, Ju; Lian, Zeyu; Zhu, Yanhong
Controllable construction of base pairing and chirality study in supramolecular assemblies based on guanine nucleotides
CrystEngComm, 2026, 28, 1286-1298
7251526 CIFC32 H52 N12 O23 P2P 1 21 111.4237; 7.386; 26.548
90; 100.864; 90
2199.9Lv, Jialin; Shan, Penghua; Lan, Ruoning; Zhu, Yirui; Hu, Qian; Li, Zhongkui; Han, Ju; Lian, Zeyu; Zhu, Yanhong
Controllable construction of base pairing and chirality study in supramolecular assemblies based on guanine nucleotides
CrystEngComm, 2026, 28, 1286-1298
7251527 CIFC28 H19 Ag N4 O9P -19.4392; 10.4331; 14.5148
76.969; 85.423; 66.14
1273.49Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251528 CIFC12 H9 Ag N2 O5P 1 21/n 112.779; 7.1294; 13.218
90; 93.331; 90
1202.2Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251529 CIFC26 H25 Ag N4 O8P -19.096; 9.557; 15.651
76.424; 80.583; 84.483
1302.3Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251530 CIFC37 H36 Ag2 N8 O12P -19.4624; 11.7312; 19.16
95.359; 95.325; 106.993
2008.9Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251531 CIFC24 H19 Ag N4 O7P 1 21/n 18.5629; 25.199; 10.864
90; 93.17; 90
2340.6Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251532 CIFC16 H12 Ag N2 O7P -18.6861; 8.914; 11.391
84.881; 70.317; 70.793
784Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251533 CIFC30 H31 Ag2 N6 O12P -110.8579; 12.1551; 13.0789
78.82; 85.334; 78.078
1655.3Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251534 CIFC46 H45 Ag5 N8 O21P -19.627; 10.094; 31.171
85.529; 85.355; 63.937
2709Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251535 CIFC24 H29 Ag N4 O12P 1 21/c 111.277; 11.398; 21.089
90; 91.707; 90
2709.5Shen, Yi-Lin; Liu, Chia-Li; Tai, Hsun-Chih; Chen, Zhi-Ling; Chen, Jhy-Der
Structure-directing roles of polycarboxylate anions in the formation of Ag(i) coordination polymers with mixed ligands
CrystEngComm, 2026, 28, 1801-1811
7251536 CIFC22 H14 F6 N2P 1 21/n 18.3139; 12.128; 19.032
90; 94.887; 90
1912Gerten, Anthony L.; Larson, Sarah N.; Ojala, William H.
Examining the role of molecular and crystallographic symmetry in isomorphism: a series of centrosymmetric “bridge-flipped” trifluoromethyl-substituted bis-benzylideneanilines
CrystEngComm, 2026, 28, 849-861
7251537 CIFC22 H14 F6 N2P 1 21/n 114.9937; 7.5042; 16.9077
90; 100.858; 90
1868.3Gerten, Anthony L.; Larson, Sarah N.; Ojala, William H.
Examining the role of molecular and crystallographic symmetry in isomorphism: a series of centrosymmetric “bridge-flipped” trifluoromethyl-substituted bis-benzylideneanilines
CrystEngComm, 2026, 28, 849-861
7251538 CIFC22 H14 F6 N2P 1 21/n 112.786; 4.7478; 14.494
90; 96.023; 90
875Gerten, Anthony L.; Larson, Sarah N.; Ojala, William H.
Examining the role of molecular and crystallographic symmetry in isomorphism: a series of centrosymmetric “bridge-flipped” trifluoromethyl-substituted bis-benzylideneanilines
CrystEngComm, 2026, 28, 849-861
7251539 CIFC22 H14 F6 N2P 1 21/n 112.5991; 4.8277; 14.9975
90; 98.831; 90
901.4Gerten, Anthony L.; Larson, Sarah N.; Ojala, William H.
Examining the role of molecular and crystallographic symmetry in isomorphism: a series of centrosymmetric “bridge-flipped” trifluoromethyl-substituted bis-benzylideneanilines
CrystEngComm, 2026, 28, 849-861
7251540 CIFC22 H14 F6 N2P 1 21/n 14.9998; 12.277; 14.928
90; 92.252; 90
915.6Gerten, Anthony L.; Larson, Sarah N.; Ojala, William H.
Examining the role of molecular and crystallographic symmetry in isomorphism: a series of centrosymmetric “bridge-flipped” trifluoromethyl-substituted bis-benzylideneanilines
CrystEngComm, 2026, 28, 849-861
7251541 CIFC38 H24 Cl2 O4P -19.0084; 9.1333; 10.0681
101.022; 113.051; 100.435
717.49Barton, Benita; Vorgers, Jarryd A.; Hosten, Eric C.
Extremely efficient host selectivity behaviour of stable di-(9-(p-chlorophenyl)xanthen-9-yl) peroxide towards ortho-xylene when crystallized from mixtures of the C8H10 aromatic fraction of crude oil
CrystEngComm, 2026, 28, 1658-1668
7251542 CIFC46 H34 Cl2 O4P -19.4967; 9.964; 11.4322
64.5859; 75.1697; 65.7342
886.59Barton, Benita; Vorgers, Jarryd A.; Hosten, Eric C.
Extremely efficient host selectivity behaviour of stable di-(9-(p-chlorophenyl)xanthen-9-yl) peroxide towards ortho-xylene when crystallized from mixtures of the C8H10 aromatic fraction of crude oil
CrystEngComm, 2026, 28, 1658-1668
7251543 CIFC54 H44 Cl2 O4P -110.3526; 10.677; 10.885
111.158; 95.138; 102.671
1075.75Barton, Benita; Vorgers, Jarryd A.; Hosten, Eric C.
Extremely efficient host selectivity behaviour of stable di-(9-(p-chlorophenyl)xanthen-9-yl) peroxide towards ortho-xylene when crystallized from mixtures of the C8H10 aromatic fraction of crude oil
CrystEngComm, 2026, 28, 1658-1668
7251544 CIFC34 H32 Cl2 N2 O6P -110.9858; 11.9858; 13.2917
84.1988; 82.2922; 62.8753
1542.02Amarne, Hazem; Stirk, Alexander J.; O'Keefe, Christopher A.; Schurko, Robert W.; Loeb, Stephen J.
A dynamic pcu MOF(Zn) containing a ditopic T-shaped [2]rotaxane linker
CrystEngComm, 2026, 28, 631-634
7251545 CIFC282 H342 N12 O75 Zn6R -3 :H25.8311; 25.8311; 44.9688
90; 90; 120
25985.3Amarne, Hazem; Stirk, Alexander J.; O'Keefe, Christopher A.; Schurko, Robert W.; Loeb, Stephen J.
A dynamic pcu MOF(Zn) containing a ditopic T-shaped [2]rotaxane linker
CrystEngComm, 2026, 28, 631-634
7251546 CIFC51 H66 N2 O12P -112.1185; 12.6366; 16.8865
97.8567; 101.651; 106.452
2376.66Amarne, Hazem; Stirk, Alexander J.; O'Keefe, Christopher A.; Schurko, Robert W.; Loeb, Stephen J.
A dynamic pcu MOF(Zn) containing a ditopic T-shaped [2]rotaxane linker
CrystEngComm, 2026, 28, 631-634
7251547 CIFC20 H42 Cl2 N2 O6P 1 2/n 118.7063; 6.3312; 20.0829
90; 106.413; 90
2281.56Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251548 CIFC2 H12 Cl2 N2 O1.87C 1 2/c 111.1837; 5.9656; 11.0793
90; 98.964; 90
730.15Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251549 CIFC6 H16 Cl2 N2 O2C 1 2/c 19.7834; 9.3257; 10.6627
90; 98.935; 90
961.03Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251550 CIFC4 H14 Cl2 N2 O2C 1 2/c 110.7011; 6.1485; 13.6061
90; 111.074; 90
835.35Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251551 CIFC20 H38 Cl2 N2 O2P -16.7122; 11.2178; 14.5863
78.253; 78.616; 87.474
1054.13Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251552 CIFC4 H16 Cl2 N2 O4P 1 21/c 17.3636; 11.0879; 6.0534
90; 99.808; 90
487.02Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251553 CIFC2 H12 Cl2 N2 O2C 1 2/c 111.231; 5.985; 11.134
90; 98.835; 90
739.5Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251554 CIFC4 H14 Cl2 N2 O1.38C 1 2/c 110.479; 6.1798; 13.515
90; 109.635; 90
824.31Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251555 CIFC4 H14 Cl2 N2 O1.73C 1 2/c 110.6313; 6.1567; 13.5716
90; 110.665; 90
831.16Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251556 CIFC4 H14 Br2 N2 O2C 1 2/c 111.1916; 6.2618; 13.9442
90; 111.211; 90
911Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251557 CIFC6 H16 Cl2 N2 O1.29C 1 2/c 19.7389; 9.5339; 10.3448
90; 99.768; 90
946.59Churakov, Andrei V.; Mel'nik, Elena A.; Egorov, Pavel A.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Lev, Ovadia; Prikhodchenko, Petr V.
Anion-directed architectures in amine halide peroxosolvates: role of H2O2/H2O competition in crystal engineering
CrystEngComm, 2026, 28, 1225-1237
7251558 CIFC38 H42 O5P 1 21 19.4477; 9.5257; 34.801
90; 90.218; 90
3131.9Bawa, Hana; Su, Hong; De Doncker, Stephen; Bourne, Susan A.; Nassimbeni, Luigi R.
TADDOLs and methylcyclohexanones: selectivity, resolution and the kinetics of decomposition
CrystEngComm, 2026, 28, 1690-1698
7251559 CIFC38 H42 O5P 21 21 219.2556; 9.3831; 35.837
90; 90; 90
3112.3Bawa, Hana; Su, Hong; De Doncker, Stephen; Bourne, Susan A.; Nassimbeni, Luigi R.
TADDOLs and methylcyclohexanones: selectivity, resolution and the kinetics of decomposition
CrystEngComm, 2026, 28, 1690-1698
7251560 CIFC40 H44 O5P 21 21 219.2541; 16.6075; 21.4755
90; 90; 90
3300.5Bawa, Hana; Su, Hong; De Doncker, Stephen; Bourne, Susan A.; Nassimbeni, Luigi R.
TADDOLs and methylcyclohexanones: selectivity, resolution and the kinetics of decomposition
CrystEngComm, 2026, 28, 1690-1698
7251561 CIFC38 H42 O5P 21 21 219.324; 12.457; 26.951
90; 90; 90
3130.3Bawa, Hana; Su, Hong; De Doncker, Stephen; Bourne, Susan A.; Nassimbeni, Luigi R.
TADDOLs and methylcyclohexanones: selectivity, resolution and the kinetics of decomposition
CrystEngComm, 2026, 28, 1690-1698
7251562 CIFC40 H44 O5P 21 21 219.6545; 11.2256; 29.717
90; 90; 90
3220.7Bawa, Hana; Su, Hong; De Doncker, Stephen; Bourne, Susan A.; Nassimbeni, Luigi R.
TADDOLs and methylcyclohexanones: selectivity, resolution and the kinetics of decomposition
CrystEngComm, 2026, 28, 1690-1698
7251563 CIFC41 H46 O5P 19.3341; 9.9506; 18.611
100.611; 98.637; 91.317
1677.5Bawa, Hana; Su, Hong; De Doncker, Stephen; Bourne, Susan A.; Nassimbeni, Luigi R.
TADDOLs and methylcyclohexanones: selectivity, resolution and the kinetics of decomposition
CrystEngComm, 2026, 28, 1690-1698
7251564 CIFC40 H44 O5P 21 21 219.1811; 15.953; 22.039
90; 90; 90
3228Bawa, Hana; Su, Hong; De Doncker, Stephen; Bourne, Susan A.; Nassimbeni, Luigi R.
TADDOLs and methylcyclohexanones: selectivity, resolution and the kinetics of decomposition
CrystEngComm, 2026, 28, 1690-1698
7251565 CIFC41 H46 O5P 21 21 219.324; 15.978; 22.244
90; 90; 90
3313.9Bawa, Hana; Su, Hong; De Doncker, Stephen; Bourne, Susan A.; Nassimbeni, Luigi R.
TADDOLs and methylcyclohexanones: selectivity, resolution and the kinetics of decomposition
CrystEngComm, 2026, 28, 1690-1698
7251566 CIFC24 H19 N3 O2P -19.583; 10.432; 11.513
111.09; 106.87; 94.31
1006.6Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Dimethoxy-substituted triphenylamine-based donor–acceptor fluorophores: tunable solid-state emission and reversible thermofluorochromism
CrystEngComm, 2026, 28, 1083-1090
7251567 CIFC24 H21 N3 O3P -19.192; 10.19; 23.366
92.24; 95.24; 110.23
2039.2Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Dimethoxy-substituted triphenylamine-based donor–acceptor fluorophores: tunable solid-state emission and reversible thermofluorochromism
CrystEngComm, 2026, 28, 1083-1090
7251568 CIFC25 H24 N2 O5P 1 21/c 18.331; 15.739; 16.743
90; 100.3; 90
2160Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Dimethoxy-substituted triphenylamine-based donor–acceptor fluorophores: tunable solid-state emission and reversible thermofluorochromism
CrystEngComm, 2026, 28, 1083-1090
7251569 CIFC26 H24 N2 O4P 1 21/c 18.599; 15.82; 16.419
90; 98.3; 90
2210.2Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Dimethoxy-substituted triphenylamine-based donor–acceptor fluorophores: tunable solid-state emission and reversible thermofluorochromism
CrystEngComm, 2026, 28, 1083-1090
7251570 CIFC27 H25 N3 O5P -111.187; 14.173; 14.888
81.72; 82.4; 89.71
2315.2Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Dimethoxy-substituted triphenylamine-based donor–acceptor fluorophores: tunable solid-state emission and reversible thermofluorochromism
CrystEngComm, 2026, 28, 1083-1090
7251571 CIFC30 H23 N O4P 1 21/n 116.077; 8.455; 18.89
90; 112.88; 90
2365.7Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Dimethoxy-substituted triphenylamine-based donor–acceptor fluorophores: tunable solid-state emission and reversible thermofluorochromism
CrystEngComm, 2026, 28, 1083-1090
7251572 CIFC16 H10 N2 O8 Sr2P -17.4671; 9.5062; 12.2972
72.879; 82.237; 73.215
797.48Singh, Atom Rajiv; Rajpurohit, Anil Singh; Sharma, Aribam Rishikanta; Jaccob, Madhavan; Laishram, Raju; Lonibala, Rajkumari
Unprecedented 3D-coordination polymeric frameworks of 5-aminoisophthalate with alkaline earth metals (Sr and Ba): catalytic and luminescent properties
CrystEngComm, 2026, 28, 1431-1443
7251573 CIFC32 H21 Ba4 Cl N4 O16P -17.521; 9.8113; 12.5148
76.429; 87.09; 73.427
860.27Singh, Atom Rajiv; Rajpurohit, Anil Singh; Sharma, Aribam Rishikanta; Jaccob, Madhavan; Laishram, Raju; Lonibala, Rajkumari
Unprecedented 3D-coordination polymeric frameworks of 5-aminoisophthalate with alkaline earth metals (Sr and Ba): catalytic and luminescent properties
CrystEngComm, 2026, 28, 1431-1443
7251574 CIFC8 H4 Bi F4 O7P 1 21/c 113.368; 11.6173; 7.3026
90; 93.526; 90
1131.95Huang, Tao; Peng, Rufang; Jin, Bo
Three novel green bismuth-based combustion catalysts for catalyzing the high-energy oxidizer RDX
CrystEngComm, 2026, 28, 962-971
7251575 CIFC15 H21 Bi N3 O11P 1 21/c 111.3625; 17.769; 10.2592
90; 94.019; 90
2066.2Huang, Tao; Peng, Rufang; Jin, Bo
Three novel green bismuth-based combustion catalysts for catalyzing the high-energy oxidizer RDX
CrystEngComm, 2026, 28, 962-971
7251576 CIFC33 H28 Bi N3 O7 S2P 1 21/n 112.9683; 16.8294; 16.713
90; 91.479; 90
3646.38Huang, Tao; Peng, Rufang; Jin, Bo
Three novel green bismuth-based combustion catalysts for catalyzing the high-energy oxidizer RDX
CrystEngComm, 2026, 28, 962-971
7251618 CIFC15 H16 F3 N O2 Si0.5P 1 21/c 115.7357; 9.2093; 10.0884
90; 101.195; 90
1434.1Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251619 CIFC15 H16 I N O2P 1 21/c 15.1138; 8.7321; 32.131
90; 90.068; 90
1434.8Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251620 CIFC15 H18 Cl N O3P 21 21 217.9298; 8.3593; 43.8097
90; 90; 90
2904.04Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251621 CIFC44 H46 N2 O10 S2P 1 21/c 19.8577; 20.466; 10.6379
90; 112.173; 90
1987.5Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251622 CIFC15 H16 Br N O2P b c a8.4977; 9.6352; 34.855
90; 90; 90
2853.8Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251623 CIFC42 H36 N8 O18P -19.6794; 9.7835; 12.1156
100.66; 100.472; 106.479
1047.28Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251624 CIFC24 H23 N O5 S2P 1 21/c 17.1809; 25.9269; 23.5772
90; 97.595; 90
4351.1Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251625 CIFC15 H16 B F4 N O2P b c a8.8022; 9.8851; 34.8148
90; 90; 90
3029.26Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251626 CIFC15 H16 N2 O5P b c a8.8672; 9.318; 35.514
90; 90; 90
2934.3Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251627 CIFC46 H36 N8 O18 S2P -19.4657; 10.2813; 12.6518
108.94; 95.789; 98.472
1137.26Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251628 CIFC21 H18 N4 O9P 1 21/n 18.2823; 12.122; 20.5398
90; 99.496; 90
2033.9Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251629 CIFC24 H23 N O5 S2P 1 21/c 17.164; 26.078; 23.533
90; 98.064; 90
4353Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251630 CIFC24 H23 N O5 S2P 1 21/c 17.1523; 26.1; 23.418
90; 98.14; 90
4327.5Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251631 CIFC22 H21 N O4P b c a7.1325; 44.554; 23.0878
90; 90; 90
7336.9Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251632 CIFC27.5 H26.5 N O5 SP -112.0542; 13.2014; 16.667
69.704; 89.857; 73.979
2378.1Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Sazonov, Sergey K.; Aleksandrova, Nadezhda A.; Alfimov, Michael V.; Gromov, Sergey P.
Study of the influence of anion nature on crystal packing features and feasibility of [2 + 2] photocycloaddition reaction in protonated forms of dimethoxystyrylheterocycles
CrystEngComm, 2026, 28, 2560-2577
7251642 CIFC33 H20 F8 N2 O3P -17.5076; 11.7226; 15.5802
86.106; 85.031; 86.792
1361.2Mali, Bhupendra P.; Dabke, Niteen B.; Sharma, Himanshu; Dash, Soumya Ranjan; Manoj, Kochunnoonny; Vanka, Kumar; Gonnade, Rajesh G.
Switchable solid-state emission in GFP chromophore analogue cocrystals via competing AIE and ACQ pathways
CrystEngComm, 2026, 28, 1775-1780
7251643 CIFC33 H22 N6 O3P -17.842; 8.0067; 44.0828
87.523; 88.221; 78.969
2713.48Mali, Bhupendra P.; Dabke, Niteen B.; Sharma, Himanshu; Dash, Soumya Ranjan; Manoj, Kochunnoonny; Vanka, Kumar; Gonnade, Rajesh G.
Switchable solid-state emission in GFP chromophore analogue cocrystals via competing AIE and ACQ pathways
CrystEngComm, 2026, 28, 1775-1780
7251644 CIFC29 H21 F5 N2 O4P 1 21/n 17.7363; 21.8852; 14.6478
90; 93.086; 90
2476.43Mali, Bhupendra P.; Dabke, Niteen B.; Sharma, Himanshu; Dash, Soumya Ranjan; Manoj, Kochunnoonny; Vanka, Kumar; Gonnade, Rajesh G.
Switchable solid-state emission in GFP chromophore analogue cocrystals via competing AIE and ACQ pathways
CrystEngComm, 2026, 28, 1775-1780
7251645 CIFC24 H41 N4 O3 PP 1 21/n 113.7016; 10.0092; 19.051
90; 95.077; 90
2602.44Navarro, Yolanda; Soriano, Stéphane; de Castro Silva, Henrique; Iglesias, María José; Guedes, Guilherme P.; Ortiz, Fernando López
Coordination compounds based on a phosphonic diamide-TEMPO diradical and CuII, NdIII, EuIII and TbIII ions: synthesis, magnetic properties and application in the aerobic oxidation of allylic and benzylic alcohols
CrystEngComm, 2026, 28, 1938-1953
7251646 CIFC63 H85 F18 N8 O12 P2 TbP 1 21/n 112.2774; 31.7772; 20.026
90; 95.2292; 90
7780.5Navarro, Yolanda; Soriano, Stéphane; de Castro Silva, Henrique; Iglesias, María José; Guedes, Guilherme P.; Ortiz, Fernando López
Coordination compounds based on a phosphonic diamide-TEMPO diradical and CuII, NdIII, EuIII and TbIII ions: synthesis, magnetic properties and application in the aerobic oxidation of allylic and benzylic alcohols
CrystEngComm, 2026, 28, 1938-1953
7251647 CIFC63 H85 F18 N8 Nd O12 P2A e a 219.445; 23.4941; 17.6409
90; 90; 90
8059.1Navarro, Yolanda; Soriano, Stéphane; de Castro Silva, Henrique; Iglesias, María José; Guedes, Guilherme P.; Ortiz, Fernando López
Coordination compounds based on a phosphonic diamide-TEMPO diradical and CuII, NdIII, EuIII and TbIII ions: synthesis, magnetic properties and application in the aerobic oxidation of allylic and benzylic alcohols
CrystEngComm, 2026, 28, 1938-1953
7251648 CIFC63 H85 Eu F18 N8 O12 P2A e a 219.5128; 23.4721; 17.509
90; 90; 90
8019.2Navarro, Yolanda; Soriano, Stéphane; de Castro Silva, Henrique; Iglesias, María José; Guedes, Guilherme P.; Ortiz, Fernando López
Coordination compounds based on a phosphonic diamide-TEMPO diradical and CuII, NdIII, EuIII and TbIII ions: synthesis, magnetic properties and application in the aerobic oxidation of allylic and benzylic alcohols
CrystEngComm, 2026, 28, 1938-1953
7251649 CIFC34 H43 Cu F12 N4 O7 PC 1 2/c 138.926; 12.0395; 20.668
90; 111.217; 90
9029.5Navarro, Yolanda; Soriano, Stéphane; de Castro Silva, Henrique; Iglesias, María José; Guedes, Guilherme P.; Ortiz, Fernando López
Coordination compounds based on a phosphonic diamide-TEMPO diradical and CuII, NdIII, EuIII and TbIII ions: synthesis, magnetic properties and application in the aerobic oxidation of allylic and benzylic alcohols
CrystEngComm, 2026, 28, 1938-1953
7251657 CIFC12 H10 Cl4 Hg2 N4 OP -17.588; 7.931; 16.264
86.363; 87.854; 69.099
912.41Novikov, Alexander S.; Mahmoudi, Ghodrat; Azizova, Asmet N.; Zangrando, Ennio; Şahin, Ertan; Alexandrov, Eugeny V.; Roy, Subhadip; Adhikari, Suman
Coordination versatility and weak Hg⋯X (X = Cl, O, N) interactions in hydrazone-based Hg(ii) complexes: structural evolution from discrete units to extended architectures
CrystEngComm, 2026, 28, 2036-2046
7251658 CIFC18 H14 Cl2 Hg N4 OP 1 21/c 113.647; 16.454; 8.229
90; 96.852; 90
1834.6Novikov, Alexander S.; Mahmoudi, Ghodrat; Azizova, Asmet N.; Zangrando, Ennio; Şahin, Ertan; Alexandrov, Eugeny V.; Roy, Subhadip; Adhikari, Suman
Coordination versatility and weak Hg⋯X (X = Cl, O, N) interactions in hydrazone-based Hg(ii) complexes: structural evolution from discrete units to extended architectures
CrystEngComm, 2026, 28, 2036-2046
7251659 CIFC36 H26 Cl6 Hg4 N8 O2P -111.4724; 12.4973; 14.1981
94.126; 90.617; 94.83
2022.9Novikov, Alexander S.; Mahmoudi, Ghodrat; Azizova, Asmet N.; Zangrando, Ennio; Şahin, Ertan; Alexandrov, Eugeny V.; Roy, Subhadip; Adhikari, Suman
Coordination versatility and weak Hg⋯X (X = Cl, O, N) interactions in hydrazone-based Hg(ii) complexes: structural evolution from discrete units to extended architectures
CrystEngComm, 2026, 28, 2036-2046
7251663 CIFCo3 O6 TeC 1 2/c 114.761; 8.8319; 10.3387
90; 95.102; 90
1342.49Zhou, Chaoqun; Wang, Luyao; Lei, Xiuyun; Yin, Congling; Liu, Laijun; Guo, Wenbin
A facile method to grow crystals of the cobalt tellurite multiferroic material Co3TeO6
CrystEngComm, 2026, 28, 2468-2472
7251664 CIFC20 H12 Cl4.3 I1.7 O4P -15.3509; 6.4894; 16.2659
100.729; 94.129; 98.966
545.19Feld, Emmett H.; Bosch, Eric; Unruh, Daniel K.; Krueger, Herman R.; Groeneman, Ryan H.
Exploiting π-type halogen bonds as a means to achieve mixed co-crystals: crystallographic and computational evidence of a Cl⋯π halogen bond in the organic solid state
CrystEngComm, 2026, 28, 1770-1774
7251665 CIFC20 H14 Cl4 I2 N2 O2P -15.0898; 6.926; 16.2552
99.932; 93.092; 96.812
558.83Feld, Emmett H.; Bosch, Eric; Unruh, Daniel K.; Krueger, Herman R.; Groeneman, Ryan H.
Exploiting π-type halogen bonds as a means to achieve mixed co-crystals: crystallographic and computational evidence of a Cl⋯π halogen bond in the organic solid state
CrystEngComm, 2026, 28, 1770-1774
7251666 CIFC20 H14 Cl4.37 I1.63 N2 O2P -15.0831; 6.9377; 16.19
100.35; 93.108; 96.628
556.3Feld, Emmett H.; Bosch, Eric; Unruh, Daniel K.; Krueger, Herman R.; Groeneman, Ryan H.
Exploiting π-type halogen bonds as a means to achieve mixed co-crystals: crystallographic and computational evidence of a Cl⋯π halogen bond in the organic solid state
CrystEngComm, 2026, 28, 1770-1774
7251667 CIFC152 H120 Dy4 N20 O28I 1 2/a 131.1367; 13.3057; 32.8861
90; 91.703; 90
13618.5Liu, Chen-Yang; Zhang, Qing-Yun; Zhan, Cai-Xia; Cao, Chen; Zhong, Fu-Hui; Zheng, Xiao-Yue; Peng, Yan; Liu, Sui-Jun; Hu, Zhao-Bo; Wen, He-Rui
Substituent effect on the synthesis and magnetic properties of carboxylic acid ligand coordinated dysprosium complexes
CrystEngComm, 2026, 28, 2243-2249
7251668 CIFC152 H104 Dy2 F18 N40 O25P -114.9545; 16.3086; 17.4443
64.113; 79.651; 84.287
3764.2Liu, Chen-Yang; Zhang, Qing-Yun; Zhan, Cai-Xia; Cao, Chen; Zhong, Fu-Hui; Zheng, Xiao-Yue; Peng, Yan; Liu, Sui-Jun; Hu, Zhao-Bo; Wen, He-Rui
Substituent effect on the synthesis and magnetic properties of carboxylic acid ligand coordinated dysprosium complexes
CrystEngComm, 2026, 28, 2243-2249
7251669 CIFC58 H72 Dy2 N8 O12P -111.3142; 11.9766; 12.1483
84.533; 67.499; 83.682
1509.1Liu, Chen-Yang; Zhang, Qing-Yun; Zhan, Cai-Xia; Cao, Chen; Zhong, Fu-Hui; Zheng, Xiao-Yue; Peng, Yan; Liu, Sui-Jun; Hu, Zhao-Bo; Wen, He-Rui
Substituent effect on the synthesis and magnetic properties of carboxylic acid ligand coordinated dysprosium complexes
CrystEngComm, 2026, 28, 2243-2249
7251678 CIFC50 H30 F10 Ir N10 PP -111.873; 13.411; 16.403
110.382; 92.879; 93.482
2437Khatua, Snehadrinarayan; Kashyap, Nimisha; Sen, Bhaskar; Baruah, Khanindram; Rabha, Monosh; Kalita, Dip Jyoti
A solvatochromic luminescence color switchable iridium(iii) complex of a click-generated ligand for nitroaromatic explosive detection
CrystEngComm, 2026, 28, 2403-2414
7251679 CIFC29 H20 Cl2 N8P -16.115; 13.583; 16.627
103.56; 97.239; 97.781
1312.2Khatua, Snehadrinarayan; Kashyap, Nimisha; Sen, Bhaskar; Baruah, Khanindram; Rabha, Monosh; Kalita, Dip Jyoti
A solvatochromic luminescence color switchable iridium(iii) complex of a click-generated ligand for nitroaromatic explosive detection
CrystEngComm, 2026, 28, 2403-2414
7251680 CIFC40 H32 Mn N10 O7P -17.418; 10.464; 13.3907
107.421; 103.868; 94.011
951.49Kumar, Rakesh; Maiti, Anupam; Mahato, Bidyadhar; Ghoshal, Debajyoti
Luminescence property modulation through the structural modification of coordination polymers for ratiometric detection of mercuric ions in aqueous media
CrystEngComm, 2026, 28, 2382-2392
7251681 CIFC40 H31 Co N10 O6.5P -17.4337; 10.3464; 13.1723
107.531; 103.41; 92.959
931.62Kumar, Rakesh; Maiti, Anupam; Mahato, Bidyadhar; Ghoshal, Debajyoti
Luminescence property modulation through the structural modification of coordination polymers for ratiometric detection of mercuric ions in aqueous media
CrystEngComm, 2026, 28, 2382-2392
7251682 CIFC44 H36 Mn N6 O7P -17.5222; 10.5057; 13.4534
105.481; 104.538; 93.879
981.4Kumar, Rakesh; Maiti, Anupam; Mahato, Bidyadhar; Ghoshal, Debajyoti
Luminescence property modulation through the structural modification of coordination polymers for ratiometric detection of mercuric ions in aqueous media
CrystEngComm, 2026, 28, 2382-2392
7251686 CIFC16 H18 Mn N2 O12 SC 1 2/c 120.2296; 5.0967; 21.5356
90; 98.318; 90
2197.1Maldonado, Igor A. V.; Fernandes, William S.; Cardozo, Thiago M.; Vaz, Maria G. F.; Cassaro, Rafael A. Allão
Single molecule magnet behavior in bis-oxamate one-dimensional coordination polymers: the effect of magnetic dilution
CrystEngComm, 2026, 28, 1412-1421
7251687 CIFC16 H20 Co0.87 Cu0.13 N2 O13 SC 1 2/c 119.8167; 5.0621; 21.336
90; 98.625; 90
2116.1Maldonado, Igor A. V.; Fernandes, William S.; Cardozo, Thiago M.; Vaz, Maria G. F.; Cassaro, Rafael A. Allão
Single molecule magnet behavior in bis-oxamate one-dimensional coordination polymers: the effect of magnetic dilution
CrystEngComm, 2026, 28, 1412-1421
7251688 CIFC77 H130.2 O38.1P 1 21 115.469; 17.297; 16.518
90; 101.616; 90
4329.2Vicatos, Alexios I.; Hoossen, Zakiena; Edmonds-Smith, Cesarina; Caira, Mino R.
Dimethylated β-cyclodextrin inclusion complexes containing the guest steroid hormones progesterone and 17β-estradiol: syntheses, crystal structures, thermal analyses and steroid solubility enhancements
CrystEngComm, 2026, 28, 1019-1029
7251689 CIFC148.4 H268 O85.6P 1 21 114.1388; 30.448; 21.052
90; 107.687; 90
8634Vicatos, Alexios I.; Hoossen, Zakiena; Edmonds-Smith, Cesarina; Caira, Mino R.
Dimethylated β-cyclodextrin inclusion complexes containing the guest steroid hormones progesterone and 17β-estradiol: syntheses, crystal structures, thermal analyses and steroid solubility enhancements
CrystEngComm, 2026, 28, 1019-1029
7251702 CIFC131 H180 Br F6 N18 O18 S2P -119.2799; 21.1893; 24.3397
94.007; 95.264; 110.225
9235.9Fang, Yicheng; Wei, Huiqi; Li, Caixia; Liu, Gen; Wang, Fan; Wu, Lamei; Huang, Zhengxi; Chen, Xi; Zhang, Zhan
Guest-induced diverse self-assemblies of an oligopyrrole
CrystEngComm, 2026, 28, 2023-2028
7251703 CIFC43 H55 F3 N6 O11 SP -117.5583; 17.8234; 20.47
95.95; 92.33; 102.751
6201.1Fang, Yicheng; Wei, Huiqi; Li, Caixia; Liu, Gen; Wang, Fan; Wu, Lamei; Huang, Zhengxi; Chen, Xi; Zhang, Zhan
Guest-induced diverse self-assemblies of an oligopyrrole
CrystEngComm, 2026, 28, 2023-2028
7251704 CIFC48 H66 F3 N6 O9 SP -115.482; 17.588; 23.232
73.27; 74.936; 77.737
5785Fang, Yicheng; Wei, Huiqi; Li, Caixia; Liu, Gen; Wang, Fan; Wu, Lamei; Huang, Zhengxi; Chen, Xi; Zhang, Zhan
Guest-induced diverse self-assemblies of an oligopyrrole
CrystEngComm, 2026, 28, 2023-2028
7251705 CIFC131 H180 F6 I N18 O18 S2P -118.9098; 20.9683; 23.7373
96.441; 97.288; 112.541
8488.9Fang, Yicheng; Wei, Huiqi; Li, Caixia; Liu, Gen; Wang, Fan; Wu, Lamei; Huang, Zhengxi; Chen, Xi; Zhang, Zhan
Guest-induced diverse self-assemblies of an oligopyrrole
CrystEngComm, 2026, 28, 2023-2028
7251706 CIFC45 H63 F3 N6 O8 SP -111.0234; 14.6125; 15.6272
107.66; 97.768; 90.951
2372.2Fang, Yicheng; Wei, Huiqi; Li, Caixia; Liu, Gen; Wang, Fan; Wu, Lamei; Huang, Zhengxi; Chen, Xi; Zhang, Zhan
Guest-induced diverse self-assemblies of an oligopyrrole
CrystEngComm, 2026, 28, 2023-2028
7251707 CIFC148 H217 F9 N18 O25 S3P 1 21/c 131.191; 13.3642; 42.964
90; 110.582; 90
16766Fang, Yicheng; Wei, Huiqi; Li, Caixia; Liu, Gen; Wang, Fan; Wu, Lamei; Huang, Zhengxi; Chen, Xi; Zhang, Zhan
Guest-induced diverse self-assemblies of an oligopyrrole
CrystEngComm, 2026, 28, 2023-2028

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