Crystallography Open Database

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1566629 CIFC18 H26 Cd N4 O6 P2 S4P -17.2387; 9.6411; 10.4545
81.448; 75.399; 70.165
662.56Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T.
Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide
CrystEngComm, 2022, 24, 2992-3004
1566630 CIFC26 H42 Cd N4 O6 P2 S4P -19.9154; 12.3655; 15.4749
106.08; 99.172; 91.827
1794.03Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T.
Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide
CrystEngComm, 2022, 24, 2992-3004
1566631 CIFC22 H34 Cd N4 O6 P2 S4P -19.0611; 9.2065; 10.5703
82.436; 77.672; 64.113
774.27Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T.
Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide
CrystEngComm, 2022, 24, 2992-3004
7243734 CIFC16 H24 N12 O8 Pb2 S2P -17.0314; 10.5042; 10.5476
61.155; 87.596; 71.433
640.99García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Babashkina, Maria G.; Zangrando, Ennio; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A.
Lead(ii) supramolecular structures formed through a cooperative influence of the hydrazinecarbothioamide derived and ancillary ligands
CrystEngComm, 2022, 24, 368-378
7243735 CIFC12 H14 N14 O6 Pb2 S2P -17.1834; 7.7618; 10.873
89.66; 76.812; 71.301
557.61García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Babashkina, Maria G.; Zangrando, Ennio; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A.
Lead(ii) supramolecular structures formed through a cooperative influence of the hydrazinecarbothioamide derived and ancillary ligands
CrystEngComm, 2022, 24, 368-378
7243736 CIFC18 H22 N12 O Pb2 S4C 1 2/c 120.419; 10.2159; 12.8155
90; 99.731; 90
2634.8García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Babashkina, Maria G.; Zangrando, Ennio; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A.
Lead(ii) supramolecular structures formed through a cooperative influence of the hydrazinecarbothioamide derived and ancillary ligands
CrystEngComm, 2022, 24, 368-378
7243737 CIFC17 H26 N12 O8 Pb2 S2C 1 2/c 120.5481; 10.7642; 12.7256
90; 97.74; 90
2789.05García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Babashkina, Maria G.; Zangrando, Ennio; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A.
Lead(ii) supramolecular structures formed through a cooperative influence of the hydrazinecarbothioamide derived and ancillary ligands
CrystEngComm, 2022, 24, 368-378
7243811 CIFC16 H40 N14 Ni2C 1 2/m 113.2618; 8.7178; 13.2822
90; 109.205; 90
1450.14Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S.
Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides
CrystEngComm, 2022, 24, 119-131
7243812 CIFC10 H20 N6 Ni S2R 3 c :H22.9171; 22.9171; 15.2853
90; 90; 120
6952.2Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S.
Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides
CrystEngComm, 2022, 24, 119-131
7243813 CIFC12 H20 N10 NiP b c a12.842; 14.8998; 16.5728
90; 90; 90
3171.1Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S.
Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides
CrystEngComm, 2022, 24, 119-131
7243814 CIFC10 H20 Cu N6 S2P 21 21 2112.8292; 13.3387; 18.2848
90; 90; 90
3129Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S.
Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides
CrystEngComm, 2022, 24, 119-131
7243815 CIFC8 H20 Br2 Cu N4P 4/n m m :29.5813; 9.5813; 7.5171
90; 90; 90
690.08Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S.
Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides
CrystEngComm, 2022, 24, 119-131
7243816 CIFC8 H20 Cu N10P 1 21/n 18.3568; 14.4655; 11.2207
90; 92.8489; 90
1354.74Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S.
Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides
CrystEngComm, 2022, 24, 119-131
7243817 CIFC10 H23 Br N4 Ni O2P n m a15.1276; 8.9116; 11.1889
90; 90; 90
1508.39Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S.
Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides
CrystEngComm, 2022, 24, 119-131
7243889 CIFC32 H34 Cl3 N O3P 1 21/c 111.4556; 26.8887; 9.5696
90; 91.164; 90
2947.08Tomar, Devendrasingh; Lodagekar, Anurag; Gunnam, Anilkumar; Allu, Suryanarayana; Chavan, Rahul B.; Tharkar, Minakshi; Ajithkumar, T. G.; Nangia, Ashwini K.; Shastri, Nalini R.
The effects of cis and trans butenedioic acid on the physicochemical behavior of lumefantrine
CrystEngComm, 2022, 24, 156-168
7243890 CIFC24 H22 N4 O4 ZnP 21 21 218.3124; 14.5576; 17.939
90; 90; 90
2170.8Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang
Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water
CrystEngComm, 2022, 24, 169-181
7243891 CIFC24 H26 Cd N4 O6P 1 2/n 19.0815; 19.394; 14.389
90; 101.562; 90
2482.9Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang
Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water
CrystEngComm, 2022, 24, 169-181
7243892 CIFC18 H23 N O4P b c a11.7444; 7.6959; 34.758
90; 90; 90
3141.6Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang
Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water
CrystEngComm, 2022, 24, 169-181
7243904 CIFCs3 Ga2 H I8 O25P 1 21/m 17.9191; 21.1203; 8.6696
90; 111.691; 90
1347.35Wang, Dandan; Jiang, Xiaoqing; Gong, Pifu; Zhang, Xinyuan; Lin, Zheshuai; Hu, Zhanggui; Wu, Yicheng
A new I3O93− group constructed from IO3− and IO55− anion units in Cs3[Ga2O(I3O9)(IO3)4(HIO3)]
CrystEngComm, 2022, 24, 77-82
7243909 CIFC31 H29 N O2P b c a16.7706; 9.876; 30.6219
90; 90; 90
5071.8Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243910 CIFC31 H29 N O2P b c a16.955; 9.9034; 30.69
90; 90; 90
5153.2Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243911 CIFC31 H29 N O2P b c a16.8821; 9.894; 30.6933
90; 90; 90
5126.7Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243912 CIFC31 H29 N O2P b c a17.015; 9.93; 30.709
90; 90; 90
5189Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243913 CIFC31 H29 N O2P b c a16.9294; 9.9015; 30.714
90; 90; 90
5148.5Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243914 CIFC31 H29 N O2P b c a17.064; 9.9101; 30.823
90; 90; 90
5212.4Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243915 CIFC31 H29 N O2P b c a16.988; 9.9204; 30.779
90; 90; 90
5187.1Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243916 CIFC31 H29 N O2P b c a16.8302; 9.886; 30.6702
90; 90; 90
5103Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243917 CIFC31 H29 N O2P b c a16.856; 9.8906; 30.6845
90; 90; 90
5115.6Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243918 CIFC31 H29 N O2P b c a16.8024; 9.8815; 30.6532
90; 90; 90
5089.4Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243919 CIFMo132 N25.8 O628.56 Se30R -3 :H32.7739; 32.7739; 73.5789
90; 90; 120
68444.8Korenev, Vladimir S.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Abramov, Pavel A.; Sokolov, Maxim N.
Structural features of selenate based {Mo132} keplerate capsules
CrystEngComm, 2022, 24, 321-329
7243920 CIFC21.8 H130.8 Cl3 Mo132 N65.4 O581.4 Se30R -3 c :H50.337; 50.337; 61.099
90; 90; 120
134072Korenev, Vladimir S.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Abramov, Pavel A.; Sokolov, Maxim N.
Structural features of selenate based {Mo132} keplerate capsules
CrystEngComm, 2022, 24, 321-329
7243930 CIFC44 H42 N6 O6 ZnP 1 21/c 116.8783; 14.9191; 16.6035
90; 108.071; 90
3974.7Su, Yu-Qiao; Wang, Ruo-Tong; Blatova, Olga A.; Shi, Yong-Sheng; Cui, Guang-Hua
Two robust Zn(ii)-organic frameworks as dual-functional fluorescent probes for efficient sensing of enrofloxacin and MnO4− anions
CrystEngComm, 2022, 24, 182-191
7243931 CIFC123 H93 N12 O22.5 Zn6P -110.8732; 15.9024; 17.0471
105.773; 103.099; 91.265
2751.8Su, Yu-Qiao; Wang, Ruo-Tong; Blatova, Olga A.; Shi, Yong-Sheng; Cui, Guang-Hua
Two robust Zn(ii)-organic frameworks as dual-functional fluorescent probes for efficient sensing of enrofloxacin and MnO4− anions
CrystEngComm, 2022, 24, 182-191
7243956 CIFC89.5 H112.5 N2.5 O41 Yb6P 1 21/n 112.4079; 20.8937; 19.4442
90; 90.801; 90
5040.4Slyusarchuk, Valentyna D.; Hawes, Chris S.
Fecht's acid revisited: a spirocyclic dicarboxylate for non-aromatic MOFs
CrystEngComm, 2022, 24, 484-490
7243957 CIFC25 H32 N3.33 O6.67 ZnP n n a11.3429; 12.4311; 18.5115
90; 90; 90
2610.2Slyusarchuk, Valentyna D.; Hawes, Chris S.
Fecht's acid revisited: a spirocyclic dicarboxylate for non-aromatic MOFs
CrystEngComm, 2022, 24, 484-490
7243966 CIFC13 H6 O6 TbP 1 21/c 112.9504; 12.8021; 6.8288
90; 94.149; 90
1129.2Qiu, Miao-Miao; Chen, Ke-Fu; Liu, Qi-Rui; Miao, Wei-Ni; Liu, Bing; Xu, Ling
A ratiometric fluorescent sensor made of a terbium coordination polymer for the anthrax biomarker 2,6-dipicolinic acid with on-site detection assisted by a smartphone app
CrystEngComm, 2022, 24, 132-142
7243970 CIFC60 H50 N10 O4P -111.5136; 14.4562; 16.368
75.824; 85.556; 89.48
2633.3Liang, Qiong-Fang; Zheng, Han-Wen; Yang, Dong-Dong; Zheng, Xiang-Jun
A triphenylamine derivative and its Cd(ii) complex with high-contrast mechanochromic luminescence and vapochromism
CrystEngComm, 2022, 24, 543-551
7243971 CIFC26 H21 Cd0.5 Cl N3 O2P -17.2058; 7.774; 20.4876
86.501; 89.897; 83.117
1137.26Liang, Qiong-Fang; Zheng, Han-Wen; Yang, Dong-Dong; Zheng, Xiang-Jun
A triphenylamine derivative and its Cd(ii) complex with high-contrast mechanochromic luminescence and vapochromism
CrystEngComm, 2022, 24, 543-551
7243972 CIFC17 H23 Eu N3 O11C 1 2/c 125.0401; 13.9581; 14.3689
90; 102.219; 90
4908.3Hang, Meng-Ting; Cheng, Yi; Wang, Yi-Tong; Li, Huan; Zheng, Meng-Qi; He, Ming-Yang; Chen, Qun; Zhang, Zhi-Hui
Rational synthesis of isomorphic rare earth metal–organic framework materials for simultaneous adsorption and photocatalytic degradation of organic dyes in water
CrystEngComm, 2022, 24, 552-559
7243973 CIFC11 H10 Ca N2 O7P -18.4045; 8.6975; 9.854
64.455; 86.316; 74.126
623.92Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A.
Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent
CrystEngComm, 2022, 24, 601-608
7243974 CIFC14 H16 Ca N4 O8C 1 2/c 117.7069; 10.4537; 9.3801
90; 92.379; 90
1734.78Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A.
Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent
CrystEngComm, 2022, 24, 601-608
7243975 CIFC28 H34 Ca2 N8 O17P -110.628; 13.31; 13.741
79.741; 73.155; 71.586
1757.1Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A.
Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent
CrystEngComm, 2022, 24, 601-608
7243976 CIFC11 H10 Ca N2 O5P 21 21 216.7109; 10.271; 17.775
90; 90; 90
1225.19Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A.
Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent
CrystEngComm, 2022, 24, 601-608
7243977 CIFC22 H20 Ca2 N4 O10P -17.0098; 10.9304; 16.616
92.618; 99.659; 102.704
1219.82Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A.
Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent
CrystEngComm, 2022, 24, 601-608
7243978 CIFC22 H20 Ca2 N4 O10P 1 21/n 16.8835; 17.9272; 20.4957
90; 90.043; 90
2529.2Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A.
Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent
CrystEngComm, 2022, 24, 601-608
7243980 CIFC14 H13 Cl In N O7C 1 2/c 119.824; 13.4404; 13.6238
90; 119.291; 90
3165.9Guo, Xiuli; Li, Zhenhua; Chen, Xiaobo; Liang, Dadong; Li, Chunguang; Li, Guanghua; Wang, Li; Shi, Zhan; Feng, Shouhua
Stable isomeric layered indium coordination polymers for high proton conduction
CrystEngComm, 2022, 24, 294-299
7243981 CIFC14 H11 In N2 O9C 1 2/c 119.849; 13.4206; 13.6014
90; 119.38; 90
3157.2Guo, Xiuli; Li, Zhenhua; Chen, Xiaobo; Liang, Dadong; Li, Chunguang; Li, Guanghua; Wang, Li; Shi, Zhan; Feng, Shouhua
Stable isomeric layered indium coordination polymers for high proton conduction
CrystEngComm, 2022, 24, 294-299
7243990 CIFC8 H24 Cl N O4P n a 2111.8741; 8.4164; 12.6736
90; 90; 90
1266.56Navasardyan, Mger A.; Bezzubov, Stanislav I.; Medvedev, Alexander G.; Prikhodchenko, Petr V.; Churakov, Andrei V.
Novel peroxosolvates of tetraalkylammonium halides: the first case of layers containing hydrogen-bonded peroxide molecules
CrystEngComm, 2022, 24, 38-42
7243991 CIFC9 H16 Cl N O2P 1 21/c 17.242; 10.069; 14.7992
90; 100.379; 90
1061.5Navasardyan, Mger A.; Bezzubov, Stanislav I.; Medvedev, Alexander G.; Prikhodchenko, Petr V.; Churakov, Andrei V.
Novel peroxosolvates of tetraalkylammonium halides: the first case of layers containing hydrogen-bonded peroxide molecules
CrystEngComm, 2022, 24, 38-42
7243992 CIFC5 H15 Cl2 N O2P 21 21 217.5628; 9.9033; 25.3929
90; 90; 90
1901.84Navasardyan, Mger A.; Bezzubov, Stanislav I.; Medvedev, Alexander G.; Prikhodchenko, Petr V.; Churakov, Andrei V.
Novel peroxosolvates of tetraalkylammonium halides: the first case of layers containing hydrogen-bonded peroxide molecules
CrystEngComm, 2022, 24, 38-42
7243993 CIFC8 H24 Br N O4P n a 2112.0887; 8.5504; 12.7308
90; 90; 90
1315.9Navasardyan, Mger A.; Bezzubov, Stanislav I.; Medvedev, Alexander G.; Prikhodchenko, Petr V.; Churakov, Andrei V.
Novel peroxosolvates of tetraalkylammonium halides: the first case of layers containing hydrogen-bonded peroxide molecules
CrystEngComm, 2022, 24, 38-42
7243994 CIFC21 H20 N2 O6P 1 21 17.5119; 7.5163; 17.4195
90; 101.945; 90
962.24Aitipamula, Srinivasulu; Shan, Loke Pei; Gupta, Krishna M.
Polymorphism and distinct physicochemical properties of the phloretin–nicotinamide cocrystal
CrystEngComm, 2022, 24, 560-570
7243995 CIFC10 H7 N O2C 1 2 119.7947; 9.4219; 3.5826
90; 98.7506; 90
660.39Rekis, Toms; Ramakrishnan, Sitaram; Kotla, Surya Rohith; Bao, Jin-Ke; Eisele, Claudio; Schönleber, Andreas; Noohinejad, Leila; Paulmann, Carsten; Tolkiehn, Martin; van Smaalen, Sander
Une étude cristallographique: superspace description of a commensurate composite cocrystal of 4,4′-dinitrobiphenyl and biphenyl
CrystEngComm, 2022, 24, 512-517
7243996 CIFC10 H7 N O2C 119.7858; 9.397; 3.5684
89.986; 98.729; 89.982
655.78Rekis, Toms; Ramakrishnan, Sitaram; Kotla, Surya Rohith; Bao, Jin-Ke; Eisele, Claudio; Schönleber, Andreas; Noohinejad, Leila; Paulmann, Carsten; Tolkiehn, Martin; van Smaalen, Sander
Une étude cristallographique: superspace description of a commensurate composite cocrystal of 4,4′-dinitrobiphenyl and biphenyl
CrystEngComm, 2022, 24, 512-517
7243997 CIFC34 H41 Co F3 N5 O12 SC 1 c 116.733; 12.1818; 17.9613
90; 91; 90
3660.64Melvin, Marissa K.; Skelton, Brian W.; Eggers, Paul K.; Raston, Colin L.
Synthesis, crystallization and Hirshfeld surface analysis of transition metal carboxylate pentapyridines
CrystEngComm, 2022, 24, 57-69
7243998 CIFC64 H66 Cu4 F12 N10 O26 S4P -112.5531; 13.0741; 14.6993
68.163; 65.87; 64.215
1926.33Melvin, Marissa K.; Skelton, Brian W.; Eggers, Paul K.; Raston, Colin L.
Synthesis, crystallization and Hirshfeld surface analysis of transition metal carboxylate pentapyridines
CrystEngComm, 2022, 24, 57-69
7243999 CIFC31 H30.54 F3 N5 Ni O8.27 SP -111.0416; 11.7979; 14.2305
104.917; 98.643; 113.012
1581.79Melvin, Marissa K.; Skelton, Brian W.; Eggers, Paul K.; Raston, Colin L.
Synthesis, crystallization and Hirshfeld surface analysis of transition metal carboxylate pentapyridines
CrystEngComm, 2022, 24, 57-69
7244014 CIFC56.25 H45.25 N10.75 O1.75P b c a20.3991; 15.4857; 30.0422
90; 90; 90
9490.2Manfroni, Giacomo; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E.
Stars and stripes: hexatopic tris(3,2′:6′,3′′-terpyridine) ligands that unexpectedly form one-dimensional coordination polymers
CrystEngComm, 2022, 24, 491-503
7244015 CIFC122 H80.1 Cl1.2 Cu3 F36 N9 O12P 1 21/n 119.889; 21.178; 34.375
90; 104.32; 90
14029Manfroni, Giacomo; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E.
Stars and stripes: hexatopic tris(3,2′:6′,3′′-terpyridine) ligands that unexpectedly form one-dimensional coordination polymers
CrystEngComm, 2022, 24, 491-503
7244016 CIFC32 H72 Br14 Mo6 N2P 1 21/c 122.82; 11.9888; 22.879
90; 111.912; 90
5807.2Saito, Norio; Nishiyama, Daiki; Matsushita, Yoshitaka; Wada, Yoshiki; Cordier, Stéphane; Ohsawa, Takeo; Grasset, Fabien; Ohashi, Naoki
Reentrant structural and optical properties of organic–inorganic hybrid metal cluster compound ((n-C4H9)4N)2[Mo6Bri8Bra6]
CrystEngComm, 2022, 24, 465-470
7244017 CIFC32 H72 Br14 Mo6 N2P 1 21/n 113.0071; 11.6664; 19.0278
90; 90.481; 90
2887.3Saito, Norio; Nishiyama, Daiki; Matsushita, Yoshitaka; Wada, Yoshiki; Cordier, Stéphane; Ohsawa, Takeo; Grasset, Fabien; Ohashi, Naoki
Reentrant structural and optical properties of organic–inorganic hybrid metal cluster compound ((n-C4H9)4N)2[Mo6Bri8Bra6]
CrystEngComm, 2022, 24, 465-470
7244018 CIFC32 H72 Br14 Mo6 N2P 1 21/n 113.1355; 11.7629; 18.9747
90; 90.737; 90
2931.57Saito, Norio; Nishiyama, Daiki; Matsushita, Yoshitaka; Wada, Yoshiki; Cordier, Stéphane; Ohsawa, Takeo; Grasset, Fabien; Ohashi, Naoki
Reentrant structural and optical properties of organic–inorganic hybrid metal cluster compound ((n-C4H9)4N)2[Mo6Bri8Bra6]
CrystEngComm, 2022, 24, 465-470
7244019 CIFC24 H60 Mo12 N36 Ni7 O60 PI 4/m17.6067; 17.6067; 29.9221
90; 90; 90
9275.7Zhuo, Jin-Long; Wang, Yun-Liang; Wang, Yu-Guang; Xu, Ming-Qi; Sha, Jing-Quan
Surfactant-assisted fabrication and supercapacitor performances of a 12-phosphomolybdate-pillared metal–organic framework containing a helix and its SWNT nanocomposites
CrystEngComm, 2022, 24, 579-586
7244020 CIFC52 H98 Cu N24 O128 Si3 W36P -114.767; 16.296; 18.365
71.143; 87.189; 84.839
4164.3Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244021 CIFC52 H66 Co Mo24 N24 O82 Si2P 1 21/c 112.1279; 21.743; 21.136
90; 102.364; 90
5444.2Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244022 CIFC26 H44 Co3 Mo6 N12 O32 TeP 1 21/c 113.7397; 10.2909; 17.8945
90; 105.235; 90
2441.3Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244023 CIFC52 H82 Cu5 Mo22 N24 O89 P2P c a 2123.2769; 13.9736; 19.3429
90; 90; 90
6291.5Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244024 CIFC12 H34 Cr Cu Mo6 N7 O31P -112.2348; 13.557; 13.8907
110.677; 110.381; 98.307
1924.4Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244025 CIFC26 H52 Co2 N12 O45.5 P W11P 1 21/c 119.0455; 14.5002; 23.178
90; 95.835; 90
6367.8Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244026 CIFC13 H37 Co2 Mo6 N6 Na O35 TeP -18.3059; 10.2707; 27.0831
90.502; 95.784; 112.687
2117.91Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244034 CIFC60 H50 N10 O4P -111.5136; 14.4562; 16.368
75.824; 85.556; 89.48
2633.3Giri, Rajat Subhra; Mandal, Bhubaneswar
Supramolecular helical self-assembly of small peptides
CrystEngComm, 2022, 24, 10-32
7244035 CIFC26 H21 Cd0.5 Cl N3 O2P -17.2058; 7.774; 20.4876
86.501; 89.897; 83.117
1137.26Giri, Rajat Subhra; Mandal, Bhubaneswar
Supramolecular helical self-assembly of small peptides
CrystEngComm, 2022, 24, 10-32
7244036 CIFC19 H22 Cl3 N S2 SnP 1 21/n 110.12941; 16.43674; 13.38681
90; 96.9574; 90
2212.42Tan, Sang Loon; Cardoso, Laura N. F.; de Souza, Marcus V. N.; Wardell, Solange M. S. V.; Wardell, James L.; Tiekink, Edward R. T.
Experimental and computational evidence for stabilising parallel, offset π[C(O)N(H)NC]⋯π(phenyl) interactions in acetohydrazide derivatives
CrystEngComm, 2022, 24, 962-974
7244038 CIFC13 H9 Cl2 N O2P -17.3849; 8.0981; 11.1254
72.216; 84.21; 74.767
611.13Zhoujin, Yunping; Li, Yuping; Zhang, Mingtao; Parkin, Sean; Guo, Ju; Li, Tonglei; Yu, Faquan; Long, Sihui
Polymorphism and cocrystal salt formation of 2-((2,6-dichlorophenyl)amino)benzoic acid, harvest of a second form of 2-((2,6-dimethylphenyl)amino)benzoic acid, and isomorphism between the two systems
CrystEngComm, 2022, 24, 681-690
7244039 CIFC15 H15 N O2P 1 21/c 111.6672; 7.4166; 15.6676
90; 108.305; 90
1287.13Zhoujin, Yunping; Li, Yuping; Zhang, Mingtao; Parkin, Sean; Guo, Ju; Li, Tonglei; Yu, Faquan; Long, Sihui
Polymorphism and cocrystal salt formation of 2-((2,6-dichlorophenyl)amino)benzoic acid, harvest of a second form of 2-((2,6-dimethylphenyl)amino)benzoic acid, and isomorphism between the two systems
CrystEngComm, 2022, 24, 681-690
7244040 CIFC13 H9 Cl2 N O2P 1 21/n 112.4611; 6.86735; 15.5404
90; 110.487; 90
1245.75Zhoujin, Yunping; Li, Yuping; Zhang, Mingtao; Parkin, Sean; Guo, Ju; Li, Tonglei; Yu, Faquan; Long, Sihui
Polymorphism and cocrystal salt formation of 2-((2,6-dichlorophenyl)amino)benzoic acid, harvest of a second form of 2-((2,6-dimethylphenyl)amino)benzoic acid, and isomorphism between the two systems
CrystEngComm, 2022, 24, 681-690
7244041 CIFC28 H25 Cl4 N3 O4P 1 21/c 114.2255; 24.628; 8.1632
90; 99.282; 90
2822.49Zhoujin, Yunping; Li, Yuping; Zhang, Mingtao; Parkin, Sean; Guo, Ju; Li, Tonglei; Yu, Faquan; Long, Sihui
Polymorphism and cocrystal salt formation of 2-((2,6-dichlorophenyl)amino)benzoic acid, harvest of a second form of 2-((2,6-dimethylphenyl)amino)benzoic acid, and isomorphism between the two systems
CrystEngComm, 2022, 24, 681-690
7244042 CIFC12 H5 N7 O8P 1 21/n 16.5565; 17.6948; 12.4912
90; 102.335; 90
1415.72Baraboshkin, Nikita M.; Zelenov, Victor P.; Minyaev, Mikhail E.; Pivina, Tatyana S.
Quest: structure and properties of BTF–nitrobenzene cocrystals with different ratios of components
CrystEngComm, 2022, 24, 235-250
7244043 CIFC24 H4 N20 O22P -112.0783; 12.3615; 12.6822
107.053; 95.261; 112.021
1634.2Baraboshkin, Nikita M.; Zelenov, Victor P.; Minyaev, Mikhail E.; Pivina, Tatyana S.
Quest: structure and properties of BTF–nitrobenzene cocrystals with different ratios of components
CrystEngComm, 2022, 24, 235-250
7244044 CIFC12 H4 N8 O10P 1 21/c 17.1886; 17.2834; 12.4782
90; 94.337; 90
1545.9Baraboshkin, Nikita M.; Zelenov, Victor P.; Minyaev, Mikhail E.; Pivina, Tatyana S.
Quest: structure and properties of BTF–nitrobenzene cocrystals with different ratios of components
CrystEngComm, 2022, 24, 235-250
7244051 CIFC6 H4 Cl N O3 PbP b c n13.0104; 7.1278; 17.3503
90; 90; 90
1608.99Aboutorabi, Leila; Morsali, Ali
Synthesis, crystal structures and reversible solid-state crystal-to-crystal transformation of three isostructural lead(ii) halide coordination polymers with different luminescence properties in bulk and nanoscale
CrystEngComm, 2022, 24, 1049-1055
7244052 CIFC6 H4 I N O3 PbP b c n13.7536; 6.8778; 17.8671
90; 90; 90
1690.13Aboutorabi, Leila; Morsali, Ali
Synthesis, crystal structures and reversible solid-state crystal-to-crystal transformation of three isostructural lead(ii) halide coordination polymers with different luminescence properties in bulk and nanoscale
CrystEngComm, 2022, 24, 1049-1055
7244053 CIFC6 H4 Br N O3 PbP b c n13.2594; 7.0293; 17.5526
90; 90; 90
1635.98Aboutorabi, Leila; Morsali, Ali
Synthesis, crystal structures and reversible solid-state crystal-to-crystal transformation of three isostructural lead(ii) halide coordination polymers with different luminescence properties in bulk and nanoscale
CrystEngComm, 2022, 24, 1049-1055
7244055 CIFC30 H50 Cl2 Eu2 N2 O20P 3 2 119.4078; 19.4078; 23.1536
90; 90; 120
7552.69Dong, Yingling; Chen, Rui; Zhu, Xu; Niu, Caoyuan; Wu, Benlai; Yu, Ajuan
Homochiral porous coordination polymer of EuIII for metal ion sensing and enantioselective adsorption
CrystEngComm, 2022, 24, 1156-1160
7244056 CIFC25 H30 N6 O8 S4P 1 c 18.409; 16.64; 11.274
90; 101.37; 90
1546.6Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244057 CIFC28 H34 N8 O4 S4P 1 21/n 18.523; 21.073; 9.087
90; 96.54; 90
1621.5Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244058 CIFC26 H32 N6 O5 S4P 1 21/n 18.783; 14.728; 23.8
90; 98.46; 90
3045.2Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244059 CIFC13 H15 N3 O4 S2P 1 21/c 18.636; 19.187; 9.354
90; 91.03; 90
1549.7Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244060 CIFC24 H28 N6 O8 S4P 1 21/c 18.416; 17.394; 10.342
90; 104.7; 90
1464.4Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244061 CIFC24 H26 N8 O4 S4P 1 21/c 18.154; 17.399; 10.077
90; 101.32; 90
1401.8Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244062 CIFC21 H31 N5 O4 S2P 1 21/n 111.448; 14.224; 15.323
90; 111.6; 90
2319.9Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244063 CIFC26 H30 N8 O4 S4P 1 21/n 18.01; 20.82; 8.99
90; 94.65; 90
1494.3Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244064 CIFC15 H19 N3 O3 S2P 1 21/n 16.487; 12.332; 22.259
90; 94.19; 90
1775.9Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244065 CIFC13 H16 N4 O2 S2P 1 21/n 18.2478; 21.0191; 9.0739
90; 96.534; 90
1562.85Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244066 CIFC23 H28 N8 O5 S4P -18.051; 11.492; 15.552
77.45; 88.64; 88.64
1403.9Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244067 CIFC13 H15 N3 O4 S2P 1 21/n 18.606; 21.643; 8.735
90; 98.76; 90
1608Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244068 CIFC13 H17 N3 O4 S3P 1 21/n 16.036; 21.02; 12.791
90; 94.44; 90
1618Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244069 CIFC16 H21 N3 O3 S2P 1 21/n 16.613; 12.074; 22.085
90; 93.44; 90
1760.2Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244070 CIFC27 H32 N8 O4 S4P 1 21/n 18.363; 21.146; 9.116
90; 95.76; 90
1604Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244071 CIFC14 H17 N5 O3 S2P 1 21/n 18.3551; 18.88; 10.7764
90; 96.79; 90
1688Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244072 CIFC24 H30 N8 O5 S4P 1 21/n 116.533; 9.996; 19.81
90; 112.26; 90
3029.9Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244073 CIFC14 H18 N4 O2 S2P 1 21/n 18.4758; 20.7179; 9.6108
90; 97.84; 90
1671.89Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244074 CIFC14 H15 N3 O4 S2P 1 21/n 18.194; 21.111; 9.57
90; 94.2; 90
1651Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244075 CIFC14 H17 N3 O4 S2P 1 21/n 18.417; 20.975; 9.472
90; 93.83; 90
1668.5Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244076 CIFC30 H38 N8 O4 S4P 1 21/n 18.6785; 19.911; 10.0217
90; 97.776; 90
1715.8Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244077 CIFC27 H37 N7 O5 S4C 1 c 116.616; 16.088; 12.63
90; 110.69; 90
3158.5Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244078 CIFB9 Cd3 H3 K Na5 O38 P6P 63/m12.071; 12.071; 12.118
90; 90; 120
1529.1Feng, Yuquan; Lv, Linxia; Bi, Dongqin; Zhong, Zhiguo; Li, Jing; Yue, Zilong; Zeng, Zhaoge; Zhang, Shuhan; Meng, Zhaohui
Efficient degradation of reactive brilliant red on the first open-framework borate-rich cadmium borophosphate
CrystEngComm, 2022, 24, 479-483
7244085 CIFC18 H14 O2 S2C 1 2/c 113.921; 16.888; 7.6224
90; 120; 90
1551.9Zhang, Xiunan; Wang, Jingkang; Yu, Fei; Cheng, Xiaowei; Hao, Yunhui; Liu, Yue; Huang, Xin; Wang, Ting; Hao, Hongxun
Influence of additives on the polymorphic manipulation of organic fluorescent crystals and its mechanism
CrystEngComm, 2022, 24, 854-862
7244095 CIFC102 H118 Co8 N2 O44 S8P -112.638; 13.524; 21.208
84.09; 84.24; 64.85
3257.3Kniazeva, Mariia V.; Ovsyannikov, Alexander S.; Samigullina, Aida I.; Islamov, Daut R.; Gubaidullin, Aidar T.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Solovieva, Svetlana E.; Antipin, Igor S.; Ferlay, Sylvie
Impact of flexible succinate connectors on the formation of tetrasulfonylcalix[4]arene based nano-sized polynuclear cages: structural diversity and induced chirality study
CrystEngComm, 2022, 24, 628-638
7244096 CIFC130 H194 N14 O48 S8 Zn6P b c n31.887; 23.216; 23.261
90; 90; 90
17220Kniazeva, Mariia V.; Ovsyannikov, Alexander S.; Samigullina, Aida I.; Islamov, Daut R.; Gubaidullin, Aidar T.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Solovieva, Svetlana E.; Antipin, Igor S.; Ferlay, Sylvie
Impact of flexible succinate connectors on the formation of tetrasulfonylcalix[4]arene based nano-sized polynuclear cages: structural diversity and induced chirality study
CrystEngComm, 2022, 24, 628-638
7244097 CIFC108 H138 N4 Ni9 O50 S8P 42 21 222.981; 22.981; 13.534
90; 90; 90
7148Kniazeva, Mariia V.; Ovsyannikov, Alexander S.; Samigullina, Aida I.; Islamov, Daut R.; Gubaidullin, Aidar T.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Solovieva, Svetlana E.; Antipin, Igor S.; Ferlay, Sylvie
Impact of flexible succinate connectors on the formation of tetrasulfonylcalix[4]arene based nano-sized polynuclear cages: structural diversity and induced chirality study
CrystEngComm, 2022, 24, 628-638
7244098 CIFC120 H162 Co9 N8 O54 S8P 42 21 222.99439; 22.99439; 13.59342
90; 90; 90
7187.41Kniazeva, Mariia V.; Ovsyannikov, Alexander S.; Samigullina, Aida I.; Islamov, Daut R.; Gubaidullin, Aidar T.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Solovieva, Svetlana E.; Antipin, Igor S.; Ferlay, Sylvie
Impact of flexible succinate connectors on the formation of tetrasulfonylcalix[4]arene based nano-sized polynuclear cages: structural diversity and induced chirality study
CrystEngComm, 2022, 24, 628-638
7244099 CIFC45 H49 Eu3 N12 O24 S4C 2 2 2114.717; 14.3696; 23.7326
90; 90; 90
5018.9He, Qi-Qi; Yao, Shu-Li; Zheng, Teng-Fei; Xu, Hui; Liu, Sui-Jun; Chen, Jing-Lin; Li, Na; Wen, He-Rui
A multi-responsive luminescent sensor based on a stable Eu(iii) metal–organic framework for sensing Fe3+, MnO4−, and Cr2O72− in aqueous solutions
CrystEngComm, 2022, 24, 1041-1048
7244112 CIFC82 H96 Cl4 Co N10 O24 Zr6P -111.3034; 12.7188; 21.9772
82.236; 76.045; 75.545
2959.8Zhu, Juan; Liu, Zhao-Yang; Li, Shuang-bao; Huang, He; Jiang, Bao-Xu; Zhang, Yu-Teng
Stepwise synthesis of Zr-based metal–organic frameworks: incorporating a trinuclear zirconocene-based metallo-pyridine ligand
CrystEngComm, 2022, 24, 475-478
7244113 CIFC82 H98 Cl4 N10 Ni O24 Zr6P -111.3213; 12.545; 21.9866
82.573; 76.173; 75.347
2925.7Zhu, Juan; Liu, Zhao-Yang; Li, Shuang-bao; Huang, He; Jiang, Bao-Xu; Zhang, Yu-Teng
Stepwise synthesis of Zr-based metal–organic frameworks: incorporating a trinuclear zirconocene-based metallo-pyridine ligand
CrystEngComm, 2022, 24, 475-478
7244114 CIFC17 H23 O7P 21 21 210.5089; 24.083; 6.4952
90; 90; 90
1643.84Makadia, Jay; Madu, Shadrack J.; Arroo, Randolph; Seaton, Colin C.; Li, Mingzhong
Artemisinin–acetylenedicarboxylic acid cocrystal: screening, structure determination, and physicochemical property characterisation
CrystEngComm, 2022, 24, 1056-1067
7244117 CIFC22 H20 Cd N4 O5P n n a24.4715; 8.9399; 9.9133
90; 90; 90
2168.76Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang
Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water
CrystEngComm, 2022, 24, 169-181
7244118 CIFC22 H20 Cd N4 O5P -18.7652; 10.148; 12.958
73.895; 77.424; 75.347
1057.8Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang
Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water
CrystEngComm, 2022, 24, 169-181
7244119 CIFC22 H18 Cd N4 O4P -19.907; 10.86; 11.41
114.119; 107.767; 97.924
1017.1Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang
Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water
CrystEngComm, 2022, 24, 169-181
7244120 CIFC44 H40 N8 O10 Zn2P 1 21/n 17.9711; 38.293; 13.9006
90; 96.469; 90
4216Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang
Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water
CrystEngComm, 2022, 24, 169-181
7244123 CIFC24 H12 Cu2 Mo12 N12 O44 PP -111.26; 11.656; 12.787
79.302; 84.606; 68.048
1529Li, Meng-Ting; Sun, Jing-Wen; Yi-Fei-Liu,; Niu, Mei-Hui; Zou, Han-Yu; Sun, Da-Qiang; Yu, Yang
POM-based metal organic frameworks with a woven fabric structure for lithium storage
CrystEngComm, 2022, 24, 1279-1284
7244124 CIFC58 H102 Cd2 Cl8 N34 O34P 1 21/c 114.1506; 14.5033; 22.5841
90; 90.46; 90
4634.8Zhang, Zeng-Hui; Lin, Rui-Lian; Yu, Xiang-Yun; Chen, Li-Xia; Tao, Zhu; Xiao, Xin; Wei, Gang; Redshaw, Carl; Liu, Jing-Xin
Encapsulation of l-valine, d-leucine and d-methionine by cucurbit[8]uril
CrystEngComm, 2022, 24, 1035-1040
7244125 CIFC60 H105 Cd2 Cl8 N34 O34P 1 21/c 114.075; 14.636; 22.677
90; 90.564; 90
4671Zhang, Zeng-Hui; Lin, Rui-Lian; Yu, Xiang-Yun; Chen, Li-Xia; Tao, Zhu; Xiao, Xin; Wei, Gang; Redshaw, Carl; Liu, Jing-Xin
Encapsulation of l-valine, d-leucine and d-methionine by cucurbit[8]uril
CrystEngComm, 2022, 24, 1035-1040
7244126 CIFC53 H81 Cd Cl4 N33 O28 SP -117.535; 17.696; 18.62
69.886; 78.459; 66.732
4970Zhang, Zeng-Hui; Lin, Rui-Lian; Yu, Xiang-Yun; Chen, Li-Xia; Tao, Zhu; Xiao, Xin; Wei, Gang; Redshaw, Carl; Liu, Jing-Xin
Encapsulation of l-valine, d-leucine and d-methionine by cucurbit[8]uril
CrystEngComm, 2022, 24, 1035-1040
7244127 CIFC24 H40 Cu2 Mo12 N12 O50.5 PP -110.9002; 11.5504; 14.7377
89.771; 86.393; 81.188
1829.94Cui, Zi-Wei; Lu, Jun-Jun; Lin, Hong-Yan; Luan, Jian; Chang, Zhi-Han; Li, Xiao-Hui; Wang, Xiu-Li
Four Keggin-type polyoxometalate-based complexes derived from bis(pyrazine)–bis(amide) ligands for electrochemical sensing of multiple analytes and adsorbing dye molecules
CrystEngComm, 2022, 24, 828-836
7244128 CIFC24 H30 Cu2 Mo12 N12 O47 SiP 1 21/c 116.046; 20.6074; 18.8644
90; 96.972; 90
6191.7Cui, Zi-Wei; Lu, Jun-Jun; Lin, Hong-Yan; Luan, Jian; Chang, Zhi-Han; Li, Xiao-Hui; Wang, Xiu-Li
Four Keggin-type polyoxometalate-based complexes derived from bis(pyrazine)–bis(amide) ligands for electrochemical sensing of multiple analytes and adsorbing dye molecules
CrystEngComm, 2022, 24, 828-836
7244129 CIFC28 H41 Co2 N12 O49.5 Si W12C 1 2/m 115.8588; 21.3036; 10.4152
90; 98.134; 90
3483.4Cui, Zi-Wei; Lu, Jun-Jun; Lin, Hong-Yan; Luan, Jian; Chang, Zhi-Han; Li, Xiao-Hui; Wang, Xiu-Li
Four Keggin-type polyoxometalate-based complexes derived from bis(pyrazine)–bis(amide) ligands for electrochemical sensing of multiple analytes and adsorbing dye molecules
CrystEngComm, 2022, 24, 828-836
7244130 CIFC28 H48 Cu2 N12 O52 Si W12P 1 21/n 110.1453; 17.138; 19.2588
90; 96.218; 90
3328.8Cui, Zi-Wei; Lu, Jun-Jun; Lin, Hong-Yan; Luan, Jian; Chang, Zhi-Han; Li, Xiao-Hui; Wang, Xiu-Li
Four Keggin-type polyoxometalate-based complexes derived from bis(pyrazine)–bis(amide) ligands for electrochemical sensing of multiple analytes and adsorbing dye molecules
CrystEngComm, 2022, 24, 828-836
7244137 CIFC10 H16 N3 O9 YP 1 21/c 112.47; 10.334; 13.219
90; 111.93; 90
1580.2Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul
The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity
CrystEngComm, 2022, 24, 846-853
7244138 CIFC9 H8 O7 YP -17.19; 7.578; 9.979
71.83; 83.47; 84.8
512.4Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul
The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity
CrystEngComm, 2022, 24, 846-853
7244139 CIFC12 H13 N O7 YP -17.635; 10.112; 11.216
115.76; 105.96; 95.18
727.5Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul
The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity
CrystEngComm, 2022, 24, 846-853
7244140 CIFC15 H24 N2 O10 YP -19.621; 9.918; 11.149
77.87; 80.29; 79.96
1014.5Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul
The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity
CrystEngComm, 2022, 24, 846-853
7244141 CIFC18 H29 N2 O18.5 Y2P -18.52; 10.069; 16.751
81.28; 79.95; 79.63
1381.1Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul
The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity
CrystEngComm, 2022, 24, 846-853
7244142 CIFC34 H58 N6 O26 Y4P -19.573; 14.857; 19.601
99.49; 95.46; 101.53
2670.4Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul
The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity
CrystEngComm, 2022, 24, 846-853
7244143 CIFC20 H20 Cd2 N2 O15I 1 2/a 113.7701; 11.51; 29.1745
90; 90.088; 90
4624Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D.
Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker
CrystEngComm, 2022, 24, 863-876
7244144 CIFC20 H12 Cd3 N2 O12P -18.0862; 8.1863; 8.4893
72.651; 81.681; 65.767
488.97Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D.
Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker
CrystEngComm, 2022, 24, 863-876
7244145 CIFC20 H30 Cd3 N2 O21P 1 21 19.0126; 18.6624; 9.1644
90; 103.467; 90
1499.04Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D.
Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker
CrystEngComm, 2022, 24, 863-876
7244146 CIFC10 H11 N O8 ZnP 1 21 14.8959; 10.063; 11.3009
90; 95.584; 90
554.12Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D.
Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker
CrystEngComm, 2022, 24, 863-876
7244147 CIFC10 H11 Co N O8P 1 21 14.8412; 10.1675; 11.332
90; 95.158; 90
555.54Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D.
Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker
CrystEngComm, 2022, 24, 863-876
7244148 CIFC10 H9.4 Cu N O7.2P 1 21 14.9056; 9.7392; 11.4649
90; 97.117; 90
543.53Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D.
Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker
CrystEngComm, 2022, 24, 863-876
7244149 CIFC10 H17 N O12 Zn2P 1 21/n 17.4213; 19.3205; 10.8081
90; 96.871; 90
1538.57Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D.
Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker
CrystEngComm, 2022, 24, 863-876
7244150 CIFC51.25 H105.75 Cd6 N7.75 O55.5P 1 21 114.1081; 14.3068; 23.1617
90; 90.945; 90
4674.36Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D.
Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker
CrystEngComm, 2022, 24, 863-876
7244151 CIFC10 H11 Cd N O8P -17.2467; 8.5509; 10.9978
101.892; 95.728; 114.776
592.04Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D.
Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker
CrystEngComm, 2022, 24, 863-876
7244152 CIFC20 H28 Cd3 N2 O20P -17.7777; 8.9715; 11.4851
67.353; 75.848; 70.505
690.98Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D.
Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker
CrystEngComm, 2022, 24, 863-876
7244162 CIFC13 H12 N2 O SC 1 2/c 121.701; 6.1737; 20.5621
90; 120.251; 90
2379.68Tan, Sang Loon; Cardoso, Laura N. F.; de Souza, Marcus V. N.; Wardell, Solange M. S. V.; Wardell, James L.; Tiekink, Edward R. T.
Experimental and computational evidence for stabilising parallel, offset π[C(O)N(H)NC]⋯π(phenyl) interactions in acetohydrazide derivatives
CrystEngComm, 2022, 24, 962-974
7244167 CIFC64 H64 Fe2 Mo12 N8 Na2 O71 P8P -111.853; 14.016; 16.932
105.883; 99.311; 92.164
2659.9Bi, Hao-Xue; Yin, Xiao-Yu; Zhang, Xiu-Juan; Ma, Yuan-Yuan; Han, Zhan-Gang
Efficient visible-light-driven reduction of hexavalent chromium catalyzed by conjugated organic species modified hourglass-type phosphomolybdate hybrids
CrystEngComm, 2022, 24, 1002-1009
7244168 CIFC64 H52 Mn2 Mo12 N8 Na4 O70 P8P -111.8092; 14.143; 17.0587
106.843; 100; 91.8117
2675.3Bi, Hao-Xue; Yin, Xiao-Yu; Zhang, Xiu-Juan; Ma, Yuan-Yuan; Han, Zhan-Gang
Efficient visible-light-driven reduction of hexavalent chromium catalyzed by conjugated organic species modified hourglass-type phosphomolybdate hybrids
CrystEngComm, 2022, 24, 1002-1009
7244169 CIFC64 H62 Co2 Mo12 N8 Na2 O70 P8P -111.856; 14.0079; 16.8886
105.922; 99.3799; 92.0586
2651.5Bi, Hao-Xue; Yin, Xiao-Yu; Zhang, Xiu-Juan; Ma, Yuan-Yuan; Han, Zhan-Gang
Efficient visible-light-driven reduction of hexavalent chromium catalyzed by conjugated organic species modified hourglass-type phosphomolybdate hybrids
CrystEngComm, 2022, 24, 1002-1009
7244170 CIFC64 H60 K2 Mo12 N8 Na2 O69 P8 ZnP -112.079; 13.62; 17.023
75.738; 80.286; 89.388
2673.9Bi, Hao-Xue; Yin, Xiao-Yu; Zhang, Xiu-Juan; Ma, Yuan-Yuan; Han, Zhan-Gang
Efficient visible-light-driven reduction of hexavalent chromium catalyzed by conjugated organic species modified hourglass-type phosphomolybdate hybrids
CrystEngComm, 2022, 24, 1002-1009
7244175 CIFC26 H30 F6 N4 O6C 1 2/c 114.4786; 11.6381; 34.8047
90; 90.017; 90
5864.7Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence
CrystEngComm, 2022, 24, 987-1001
7244176 CIFC7 H2 Cl F2 N2P 1 21/c 17.6581; 7.3941; 13.4241
90; 98.09; 90
752.57Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence
CrystEngComm, 2022, 24, 987-1001
7244177 CIFC7 H2 Cl F3 N2C 1 2/m 19.7777; 7.7816; 10.246
90; 99.955; 90
767.8Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence
CrystEngComm, 2022, 24, 987-1001
7244178 CIFC7 H3 F3 N2P 1 21/c 17.5702; 5.8303; 15.8912
90; 96.846; 90
696.38Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence
CrystEngComm, 2022, 24, 987-1001
7244179 CIFC26 H30 F6 N4 O6C 1 2/c 114.459; 11.6131; 34.7535
90; 90.333; 90
5835.5Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence
CrystEngComm, 2022, 24, 987-1001
7244180 CIFC7 H3 F3 N2P 1 21 13.736; 8.4997; 10.654
90; 96.061; 90
336.43Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence
CrystEngComm, 2022, 24, 987-1001
7244181 CIFC26 H30 Cl2 F4 N4 O6P -19.276; 9.884; 10.2679
111.106; 98.506; 116.108
734Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence
CrystEngComm, 2022, 24, 987-1001
7244182 CIFC26 H28 Cl2 F6 N4 O6P -19.4276; 9.9092; 10.3213
111.749; 97.219; 116.798
747.91Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence
CrystEngComm, 2022, 24, 987-1001
7244183 CIFC16 H22 N4 O8P 1 21/c 17.0616; 12.96; 10.6639
90; 94.752; 90
972.59Morales-Santana, Marcos; Chong-Canto, Sayuri; Santiago-Quintana, José Martín; Martínez-Martínez, Francisco J.; García-Báez, Efrén V.; Cruz, Alejandro; Rojas-Lima, Susana; Padilla-Martínez, Itzia I.
Microcrystalline solid–solid transformations of conformationally-responsive solvates, desolvates and a salt of N,N′-(1,4-phenylene)dioxalamic acid: the energetics of hydrogen bonding and n/π → π* interactions
CrystEngComm, 2022, 24, 1017-1034
7244184 CIFC14 H20 N2 O8 S2P 1 21/c 17.6501; 11.8612; 10.4802
90; 98.09; 90
941.5Morales-Santana, Marcos; Chong-Canto, Sayuri; Santiago-Quintana, José Martín; Martínez-Martínez, Francisco J.; García-Báez, Efrén V.; Cruz, Alejandro; Rojas-Lima, Susana; Padilla-Martínez, Itzia I.
Microcrystalline solid–solid transformations of conformationally-responsive solvates, desolvates and a salt of N,N′-(1,4-phenylene)dioxalamic acid: the energetics of hydrogen bonding and n/π → π* interactions
CrystEngComm, 2022, 24, 1017-1034
7244185 CIFC32 H40 N6 O24P -19.547; 10.2921; 11.4084
70.436; 66.208; 86.296
963.26Morales-Santana, Marcos; Chong-Canto, Sayuri; Santiago-Quintana, José Martín; Martínez-Martínez, Francisco J.; García-Báez, Efrén V.; Cruz, Alejandro; Rojas-Lima, Susana; Padilla-Martínez, Itzia I.
Microcrystalline solid–solid transformations of conformationally-responsive solvates, desolvates and a salt of N,N′-(1,4-phenylene)dioxalamic acid: the energetics of hydrogen bonding and n/π → π* interactions
CrystEngComm, 2022, 24, 1017-1034
7244186 CIFC14 H22 N4 O6P 1 21/n 15.9712; 7.004; 20.4618
90; 98.336; 90
846.72Morales-Santana, Marcos; Chong-Canto, Sayuri; Santiago-Quintana, José Martín; Martínez-Martínez, Francisco J.; García-Báez, Efrén V.; Cruz, Alejandro; Rojas-Lima, Susana; Padilla-Martínez, Itzia I.
Microcrystalline solid–solid transformations of conformationally-responsive solvates, desolvates and a salt of N,N′-(1,4-phenylene)dioxalamic acid: the energetics of hydrogen bonding and n/π → π* interactions
CrystEngComm, 2022, 24, 1017-1034
7244189 CIFC24 H56 Br18 N8 Pb5I 4/m c m14.3707; 14.3707; 36.5666
90; 90; 90
7551.6Jung, Mi-Hee
The dual band and white-light emission from piperazine halide perovskites
CrystEngComm, 2022, 24, 1413-1423
7244190 CIFC6 H14 Cl6 N2 Sn2P b c n19.2189; 13.7924; 11.7827
90; 90; 90
3123.3Jung, Mi-Hee
The dual band and white-light emission from piperazine halide perovskites
CrystEngComm, 2022, 24, 1413-1423
7244198 CIFC8 H17 Br N2 O8 Re2P -17.6333; 8.2742; 13.236
90.191; 93.865; 109.561
785.6Wan, Min; Wang, Yan-Ning; Liu, Jing-Yuan; Tong, Liang; Ye, Si-Yu; Li, Jun-Yi; Chen, Li-Zhuang
High temperature molecular-based phase transition compounds with tunable and switchable dielectric properties
CrystEngComm, 2022, 24, 782-787
7244199 CIFC8 H17 Cl N2 O8 Re2P -18.8362; 12.7362; 13.7512
91.289; 94.366; 96.252
1533.15Wan, Min; Wang, Yan-Ning; Liu, Jing-Yuan; Tong, Liang; Ye, Si-Yu; Li, Jun-Yi; Chen, Li-Zhuang
High temperature molecular-based phase transition compounds with tunable and switchable dielectric properties
CrystEngComm, 2022, 24, 782-787
7244200 CIFC8 H16 F N2 O8 Re2P b c a10.1928; 14.8794; 19.0803
90; 90; 90
2893.8Wan, Min; Wang, Yan-Ning; Liu, Jing-Yuan; Tong, Liang; Ye, Si-Yu; Li, Jun-Yi; Chen, Li-Zhuang
High temperature molecular-based phase transition compounds with tunable and switchable dielectric properties
CrystEngComm, 2022, 24, 782-787
7244201 CIFC8 H17 N2 O8 Re2P b c a10.236; 14.7742; 19.084
90; 90; 90
2886Wan, Min; Wang, Yan-Ning; Liu, Jing-Yuan; Tong, Liang; Ye, Si-Yu; Li, Jun-Yi; Chen, Li-Zhuang
High temperature molecular-based phase transition compounds with tunable and switchable dielectric properties
CrystEngComm, 2022, 24, 782-787
7244202 CIFC10 H25 N5P -14.9136; 14.4136; 17.9643
92.224; 93.232; 92.069
1268.36Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J.
Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5
CrystEngComm, 2022, 24, 1218-1236
7244203 CIFC12 H28 F6 N5 Ni O2 PP 21 21 219.8206; 13.9643; 13.9819
90; 90; 90
1917.4Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J.
Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5
CrystEngComm, 2022, 24, 1218-1236
7244204 CIFC25 H31 N3 O6 S3P 1 21/n 15.1713; 27.181; 18.8959
90; 93.137; 90
2652Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J.
Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5
CrystEngComm, 2022, 24, 1218-1236
7244205 CIFC10 H25 Cl4 Co2 N5P 21 21 218.652; 11.9224; 18.0909
90; 90; 90
1866.1Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J.
Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5
CrystEngComm, 2022, 24, 1218-1236
7244206 CIFC10 H25 Cl2 Fe N5P 1 21/n 17.9184; 6.7907; 14.7266
90; 100.133; 90
779.52Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J.
Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5
CrystEngComm, 2022, 24, 1218-1236
7244207 CIFC20 H50 Cl6 Co3 N10C 1 2/c 114.6083; 14.3727; 16.8252
90; 103.155; 90
3439.9Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J.
Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5
CrystEngComm, 2022, 24, 1218-1236
7244208 CIFC10 H28 F12 Mn N6 P2P 659.1983; 9.1983; 43.795
90; 90; 120
3209Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J.
Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5
CrystEngComm, 2022, 24, 1218-1236
7244209 CIFC10 H25 F12 N5 P2 ZnI 1 2/a 112.6817; 25.67; 12.8729
90; 106.102; 90
4026.2Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J.
Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5
CrystEngComm, 2022, 24, 1218-1236
7244210 CIFC10 H25 Cl2 Cr F6 N5 PP -19.0957; 9.2333; 22.464
97.589; 93.469; 96.344
1853.2Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J.
Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5
CrystEngComm, 2022, 24, 1218-1236
7244211 CIFC10 H21 Cl F6 N5 P RuP -17.7456; 10.3834; 11.001
75.896; 88.525; 85.227
855.1Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J.
Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5
CrystEngComm, 2022, 24, 1218-1236
7244212 CIFC34 H40 N2 O10 S4P 1 21/n 15.7301; 18.629; 16.8629
90; 91.518; 90
1799.4Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J.
Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5
CrystEngComm, 2022, 24, 1218-1236
7244213 CIFC10 H28 Cl2 F6 N5 PC 1 2/c 118.619; 9.6164; 11.7011
90; 110.806; 90
1958.4Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J.
Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5
CrystEngComm, 2022, 24, 1218-1236
7244214 CIFC12 H31 Cu F12 N7 O4 P2P 1 21 18.2222; 12.5513; 12.9958
90; 104.977; 90
1295.6Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J.
Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5
CrystEngComm, 2022, 24, 1218-1236
7244215 CIFC13.76 H30.64 F6 Fe I0.12 N5 O3.76 PC m c e17.9648; 19.2765; 12.8235
90; 90; 90
4440.8Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J.
Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5
CrystEngComm, 2022, 24, 1218-1236
7244216 CIFC10 H27 Cl3 Cr N5 OC 1 c 115.3816; 9.2277; 12.6805
90; 113.079; 90
1655.8Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J.
Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5
CrystEngComm, 2022, 24, 1218-1236
7244217 CIFC10 H25 Cl2 Co N5P b c a14.5128; 12.7676; 32.102
90; 90; 90
5948.3Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J.
Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5
CrystEngComm, 2022, 24, 1218-1236
7244218 CIFC17 H13 Cl2 Cu N7P 21 21 217.09; 15.0538; 16.4613
90; 90; 90
1756.9Pramanik, Samit; Pathak, Sudipta; Frontera, Antonio; Mukhopadhyay, Subrata
Syntheses, crystal structures and supramolecular assemblies of two Cu(ii) complexes based on a new heterocyclic ligand: insights into C–H⋯Cl and π⋯π interactions
CrystEngComm, 2022, 24, 1598-1611
7244219 CIFC17 H13 Cl Cu N8 O3P 21 21 216.9172; 15.1342; 17.174
90; 90; 90
1797.9Pramanik, Samit; Pathak, Sudipta; Frontera, Antonio; Mukhopadhyay, Subrata
Syntheses, crystal structures and supramolecular assemblies of two Cu(ii) complexes based on a new heterocyclic ligand: insights into C–H⋯Cl and π⋯π interactions
CrystEngComm, 2022, 24, 1598-1611
7244220 CIFC15 H10 F2 I Te2P 1 21/n 113.2557; 5.3985; 23.3604
90; 103.761; 90
1623.7Torubaev, Yury V.; Skabitsky, Ivan V.; Anisimov, Aleksei A.; Ananyev, Ivan V.
Long-range supramolecular synthon polymorphism: a case study of two new polymorphic cocrystals of Ph2Te2–1,4-C6F4I2
CrystEngComm, 2022, 24, 1442-1452
7244221 CIFC18 H10 F4 I2 Te2C 1 2/c 16.82; 8.6628; 33.6106
90; 92.684; 90
1983.5Torubaev, Yury V.; Skabitsky, Ivan V.; Anisimov, Aleksei A.; Ananyev, Ivan V.
Long-range supramolecular synthon polymorphism: a case study of two new polymorphic cocrystals of Ph2Te2–1,4-C6F4I2
CrystEngComm, 2022, 24, 1442-1452
7244225 CIFC92 H78 N12 O23 S4 Zn4P 1 21/n 18.892; 24.276; 11.365
90; 109.798; 90
2308.3Zeng, Na-Na; Ren, Li; Cui, Guang-Hua
Ultrasensitive fluorescence detection of norfloxacin in aqueous medium employing a 2D Zn(ii)-based coordination polymer
CrystEngComm, 2022, 24, 931-935
7244257 CIFC12 H5 Cl2 NP 1 21/n 17.1397; 16.0756; 8.9196
90; 104.983; 90
988.94Yu, Xu; Tang, Baolei; Zhang, Hongyu
A controllable and defectless cutting postprocess method via cleavage of an elastic cocrystal based on pyrene and tetrachloroterephthalonitrile
CrystEngComm, 2022, 24, 942-946
7244258 CIFC12 H5 F2 NP 1 21/c 17.1268; 8.6732; 15.297
90; 102.303; 90
923.8Yu, Xu; Tang, Baolei; Zhang, Hongyu
A controllable and defectless cutting postprocess method via cleavage of an elastic cocrystal based on pyrene and tetrachloroterephthalonitrile
CrystEngComm, 2022, 24, 942-946
7244279 CIFC408 H248 Eu16 N52 O112F d d d :222.3041; 28.6028; 29.0127
90; 90; 90
18508.9Sun, Yin-Xia; Guo, Geng; Ding, Wen-Min; Han, Wen-Yu; Li, Juan; Deng, Zhe-Peng
A highly stable Eu-MOF multifunctional luminescent sensor for the effective detection of Fe3+, Cr2O72−/CrO42− and aspartic acid in aqueous systems
CrystEngComm, 2022, 24, 1358-1367
7244318 CIFC55 H90 N26 O32C 1 2/c 115.006; 20.6811; 22.944
90; 99.494; 90
7022.9Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning
Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane
CrystEngComm, 2022, 24, 1955-1965
7244319 CIFC57 H60 N28 O34 U2P -112.304; 12.4966; 13.125
64.88; 89.809; 79.159
1787.9Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning
Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane
CrystEngComm, 2022, 24, 1955-1965
7244320 CIFC54 H69 N26 O40 S2 U2P -112.4914; 13.5836; 13.6906
105.65; 95.32; 113.732
1993.62Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning
Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane
CrystEngComm, 2022, 24, 1955-1965
7244321 CIFC440 H512 N208 O224 S8 U12P 1 21/c 123.0996; 18.4319; 33.9541
90; 103.095; 90
14080.7Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning
Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane
CrystEngComm, 2022, 24, 1955-1965
7244322 CIFC110 H122 Cl N52 O51 S2 U3P 21 21 2123.1168; 24.6194; 24.9596
90; 90; 90
14205.1Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning
Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane
CrystEngComm, 2022, 24, 1955-1965
7244323 CIFC55 H62 Br0.27 N27.74 O29.21 U2C 1 c 118.3214; 17.8962; 22.4009
90; 113.982; 90
6710.8Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning
Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane
CrystEngComm, 2022, 24, 1955-1965
7244354 CIFC28 H18 Cl4 N4P 42/n :214.1375; 14.1375; 12.863
90; 90; 90
2570.91Dwivedi, Bhavna; Kumar, Sunil; Das, Dinabandhu
Selective inclusion of p-xylene by bis-hydrazone compounds
CrystEngComm, 2022, 24, 1161-1165
7244355 CIFC28 H18 Br4 N4P 42/n :214.2289; 14.2289; 13.1662
90; 90; 90
2665.6Dwivedi, Bhavna; Kumar, Sunil; Das, Dinabandhu
Selective inclusion of p-xylene by bis-hydrazone compounds
CrystEngComm, 2022, 24, 1161-1165
7244356 CIFC28 H18 I4 N4P n a 2122.6222; 5.514; 23.3117
90; 90; 90
2907.9Dwivedi, Bhavna; Kumar, Sunil; Das, Dinabandhu
Selective inclusion of p-xylene by bis-hydrazone compounds
CrystEngComm, 2022, 24, 1161-1165

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