Crystallography Open Database

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1540663 CIFC44 H40 N8 O8 Zn2C 1 2/c 112.0935; 34.0051; 31.9458
90; 93.564; 90
13112Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung
Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation
CrystEngComm, 2016, 18, 1600
1540664 CIFC60 H88 N12 O18 Zn2P 1 21/c 119.5006; 20.5981; 18.7188
90; 116.064; 90
6754.2Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung
Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation
CrystEngComm, 2016, 18, 1600
1540665 CIFC22 H20 N4 O4 ZnP b c a18.6866; 15.8553; 22.302
90; 90; 90
6607.7Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung
Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation
CrystEngComm, 2016, 18, 1600
1540666 CIFC37 H35 N4 O4 ZnP 1 21/c 19.987; 22.605; 17.815
90; 121.513; 90
3429Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung
Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation
CrystEngComm, 2016, 18, 1600
1540667 CIFC60 H81 N9 O13 Zn2P 1 21/n 110.3361; 20.4349; 16.2418
90; 91.807; 90
3428.8Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung
Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation
CrystEngComm, 2016, 18, 1600
7220499 CIFC8 H8 O3P n a 2116.3977; 3.8099; 45.645
90; 90; 90
2851.61Kavuru, Padmini; Grebinoski, Stephanie J.; Patel, Mitulkumar A.; Wojtas, Lukasz; Chadwick, Keith
Polymorphism of vanillin revisited: the discovery and selective crystallization of a rare crystal structure
CrystEngComm, 2016, 18, 1118
7223177 CIFC18 H16 N6 O6 ZnC 1 2/c 113.519; 9.896; 14.609
90; 112.259; 90
1808.8Yang, Li-Bo; Wang, Hong-Can; Fang, Xiao-Dan; Chen, Si-Jin; Xu, Quan-Qing; Zhu, Ai-Xin; Yang, Zhi
A series of Zn(ii) and Cd(ii) coordination compounds based on 4-(4H-1,2,4-triazol-4-yl)benzoic acid: synthesis, structure and photoluminescence properties
CrystEngComm, 2016, 18, 130
7223178 CIFC10 H10 Cl N3 O3 ZnP 1 21/c 19.097; 17.622; 7.464
90; 92.337; 90
1195.5Yang, Li-Bo; Wang, Hong-Can; Fang, Xiao-Dan; Chen, Si-Jin; Xu, Quan-Qing; Zhu, Ai-Xin; Yang, Zhi
A series of Zn(ii) and Cd(ii) coordination compounds based on 4-(4H-1,2,4-triazol-4-yl)benzoic acid: synthesis, structure and photoluminescence properties
CrystEngComm, 2016, 18, 130
7223179 CIFC18 H12 N6 O4 ZnC 1 2 113.664; 7.8616; 8.2311
90; 91.4; 90
883.9Yang, Li-Bo; Wang, Hong-Can; Fang, Xiao-Dan; Chen, Si-Jin; Xu, Quan-Qing; Zhu, Ai-Xin; Yang, Zhi
A series of Zn(ii) and Cd(ii) coordination compounds based on 4-(4H-1,2,4-triazol-4-yl)benzoic acid: synthesis, structure and photoluminescence properties
CrystEngComm, 2016, 18, 130
7223180 CIFC21 H26.2 Cd N7 O8.6P n c 28.3848; 14.808; 11.494
90; 90; 90
1427.1Yang, Li-Bo; Wang, Hong-Can; Fang, Xiao-Dan; Chen, Si-Jin; Xu, Quan-Qing; Zhu, Ai-Xin; Yang, Zhi
A series of Zn(ii) and Cd(ii) coordination compounds based on 4-(4H-1,2,4-triazol-4-yl)benzoic acid: synthesis, structure and photoluminescence properties
CrystEngComm, 2016, 18, 130
7223181 CIFC18 H12 Cd N6 O4F d d 216.68; 32.764; 6.5537
90; 90; 90
3581.6Yang, Li-Bo; Wang, Hong-Can; Fang, Xiao-Dan; Chen, Si-Jin; Xu, Quan-Qing; Zhu, Ai-Xin; Yang, Zhi
A series of Zn(ii) and Cd(ii) coordination compounds based on 4-(4H-1,2,4-triazol-4-yl)benzoic acid: synthesis, structure and photoluminescence properties
CrystEngComm, 2016, 18, 130
7223182 CIFC58.5 H54.5 Cd5 Cl4 N19.5 O17.5P -112.946; 17.321; 22.153
70.13; 76.08; 73.31
4418.3Yang, Li-Bo; Wang, Hong-Can; Fang, Xiao-Dan; Chen, Si-Jin; Xu, Quan-Qing; Zhu, Ai-Xin; Yang, Zhi
A series of Zn(ii) and Cd(ii) coordination compounds based on 4-(4H-1,2,4-triazol-4-yl)benzoic acid: synthesis, structure and photoluminescence properties
CrystEngComm, 2016, 18, 130
7223183 CIFC22 H28 N7 O8.5 ZnP b c n20.0621; 15.593; 17.2349
90; 90; 90
5391.6Yang, Li-Bo; Wang, Hong-Can; Fang, Xiao-Dan; Chen, Si-Jin; Xu, Quan-Qing; Zhu, Ai-Xin; Yang, Zhi
A series of Zn(ii) and Cd(ii) coordination compounds based on 4-(4H-1,2,4-triazol-4-yl)benzoic acid: synthesis, structure and photoluminescence properties
CrystEngComm, 2016, 18, 130
7223199 CIFC8 H10 Cl N5P -114.916; 14.964; 15.309
64.365; 89.997; 62.904
2659Jang, Yoona; Yoo, Seo Yeon; Gu, Hye Rin; Lee, Yu Jin; Cha, Young Shin; You, Laekyeong; Noh, Kyungkyou; Kim, Jaheon
Hydrogen-bonding networks of purine derivatives and their bilayers for guest intercalation
CrystEngComm, 2016, 18, 62
7223200 CIFC20 H28 Cl2 N10P -115.078; 15.132; 21.864
81.61; 80.08; 89.95
4859.8Jang, Yoona; Yoo, Seo Yeon; Gu, Hye Rin; Lee, Yu Jin; Cha, Young Shin; You, Laekyeong; Noh, Kyungkyou; Kim, Jaheon
Hydrogen-bonding networks of purine derivatives and their bilayers for guest intercalation
CrystEngComm, 2016, 18, 62
7223201 CIFC24 H30 Cl2 N10C c c a :215.022; 44.14; 15.211
90; 90; 90
10086Jang, Yoona; Yoo, Seo Yeon; Gu, Hye Rin; Lee, Yu Jin; Cha, Young Shin; You, Laekyeong; Noh, Kyungkyou; Kim, Jaheon
Hydrogen-bonding networks of purine derivatives and their bilayers for guest intercalation
CrystEngComm, 2016, 18, 62
7223238 CIFC52 H30 Gd2 N4 Na2 O21 ZnI m m a27.631; 29.08; 13.136
90; 90; 90
10554.9Tripuramallu, Bharat Kumar; Titi, Hatem M.; Roy, Sadipan; Verma, Roli; Goldberg, Israel
Ameliorated synthetic methodology for crystalline lanthanoid‒metalloporphyrin open frameworks based on a multitopic octacarboxy-porphyrin scaffold: structural, gas sorption and photophysical properties
CrystEngComm, 2016, 18, 515
7223239 CIFC52 H30 N4 Na2 O21 Sm2 ZnI m m a27.108; 29.418; 12.9723
90; 90; 90
10345Tripuramallu, Bharat Kumar; Titi, Hatem M.; Roy, Sadipan; Verma, Roli; Goldberg, Israel
Ameliorated synthetic methodology for crystalline lanthanoid‒metalloporphyrin open frameworks based on a multitopic octacarboxy-porphyrin scaffold: structural, gas sorption and photophysical properties
CrystEngComm, 2016, 18, 515
7223240 CIFC52 H29 Dy2 N4 Na2 O21 ZnI m m a27.1337; 29.2422; 13.0757
90; 90; 90
10374.9Tripuramallu, Bharat Kumar; Titi, Hatem M.; Roy, Sadipan; Verma, Roli; Goldberg, Israel
Ameliorated synthetic methodology for crystalline lanthanoid‒metalloporphyrin open frameworks based on a multitopic octacarboxy-porphyrin scaffold: structural, gas sorption and photophysical properties
CrystEngComm, 2016, 18, 515
7223241 CIFC52 H34 Eu2 N4 Na2 O21 ZnI m m a27.4347; 28.9058; 13.1157
90; 90; 90
10401Tripuramallu, Bharat Kumar; Titi, Hatem M.; Roy, Sadipan; Verma, Roli; Goldberg, Israel
Ameliorated synthetic methodology for crystalline lanthanoid‒metalloporphyrin open frameworks based on a multitopic octacarboxy-porphyrin scaffold: structural, gas sorption and photophysical properties
CrystEngComm, 2016, 18, 515
7223242 CIFK2 Mg Mo8 O32 Th3C 1 2/c 118.568; 18.0282; 9.4188
90; 90.35; 90
3152.9Xiao, Bin; Schlenz, Hartmut; Bosbach, Dirk; Suleimanov, Evgeny V.; Alekseev, Evgeny V.
The structural effects of alkaline- and rare-earth element incorporation into thorium molybdates
CrystEngComm, 2016, 18, 113
7223243 CIFK2 Mo6 O24 Sr Th2P -18.0197; 8.447; 16.03
101.55; 102.893; 97.388
1019.9Xiao, Bin; Schlenz, Hartmut; Bosbach, Dirk; Suleimanov, Evgeny V.; Alekseev, Evgeny V.
The structural effects of alkaline- and rare-earth element incorporation into thorium molybdates
CrystEngComm, 2016, 18, 113
7223244 CIFMo18 Nd4 O72 Th6P 63/m17.556; 17.556; 6.2713
90; 90; 120
1673.9Xiao, Bin; Schlenz, Hartmut; Bosbach, Dirk; Suleimanov, Evgeny V.; Alekseev, Evgeny V.
The structural effects of alkaline- and rare-earth element incorporation into thorium molybdates
CrystEngComm, 2016, 18, 113
7223245 CIFMg Mo8 O32 Rb2 Th3C 1 2/c 118.6792; 18.0812; 9.4616
90; 90.23; 90
3195.56Xiao, Bin; Schlenz, Hartmut; Bosbach, Dirk; Suleimanov, Evgeny V.; Alekseev, Evgeny V.
The structural effects of alkaline- and rare-earth element incorporation into thorium molybdates
CrystEngComm, 2016, 18, 113
7223246 CIFC20 H19 Cd N3 O6P b c a13.3916; 12.6857; 23.5448
90; 90; 90
3999.83Bhattacharya, Biswajit; Halder, Arijit; Maity, Dilip Kumar; Ghoshal, Debajyoti
Dynamic metal‒organic frameworks: syntheses, characterizations, sorption studies and their hydrolytic inter-conversion
CrystEngComm, 2016, 18, 4074
7223247 CIFC13 H10 Cd N2 O6C 1 2/c 122.4577; 11.3406; 12.0773
90; 113.556; 90
2819.6Bhattacharya, Biswajit; Halder, Arijit; Maity, Dilip Kumar; Ghoshal, Debajyoti
Dynamic metal‒organic frameworks: syntheses, characterizations, sorption studies and their hydrolytic inter-conversion
CrystEngComm, 2016, 18, 4074
7223263 CIFC53 H110 N12 Ni2 O29C 1 2/c 137.526; 8.8468; 29.72
90; 127.61; 90
7816Jiang, Xiang; Hu, Kong-Qiu; Kou, Hui-Zhong
Tunable gas adsorption properties of porous coordination polymers by modification of macrocyclic metallic tectons
CrystEngComm, 2016, 18, 4084
7223264 CIFC57 H110 N12 Ni2 O29C 1 2/c 137.153; 8.9381; 29.414
90; 127.964; 90
7700.8Jiang, Xiang; Hu, Kong-Qiu; Kou, Hui-Zhong
Tunable gas adsorption properties of porous coordination polymers by modification of macrocyclic metallic tectons
CrystEngComm, 2016, 18, 4084
7223265 CIFC61 H120 N12 Ni2 O30C 1 2/c 137.352; 8.834; 29.562
90; 126.838; 90
7806.9Jiang, Xiang; Hu, Kong-Qiu; Kou, Hui-Zhong
Tunable gas adsorption properties of porous coordination polymers by modification of macrocyclic metallic tectons
CrystEngComm, 2016, 18, 4084
7223266 CIFC69 H124 N16 Ni2 O26P n n a11.579; 25.062; 31.421
90; 90; 90
9118Jiang, Xiang; Hu, Kong-Qiu; Kou, Hui-Zhong
Tunable gas adsorption properties of porous coordination polymers by modification of macrocyclic metallic tectons
CrystEngComm, 2016, 18, 4084
7223267 CIFC71 H126 N16 Ni2 O25P n n a11.7659; 25.7333; 31.1417
90; 90; 90
9428.9Jiang, Xiang; Hu, Kong-Qiu; Kou, Hui-Zhong
Tunable gas adsorption properties of porous coordination polymers by modification of macrocyclic metallic tectons
CrystEngComm, 2016, 18, 4084
7223268 CIFC61 H124 N12 Ni2 O32P n n a11.817; 24.76; 32.256
90; 90; 90
9438Jiang, Xiang; Hu, Kong-Qiu; Kou, Hui-Zhong
Tunable gas adsorption properties of porous coordination polymers by modification of macrocyclic metallic tectons
CrystEngComm, 2016, 18, 4084
7223269 CIFC63 H124 N12 Ni2 O30P n n a12.0122; 25.023; 31.873
90; 90; 90
9580.4Jiang, Xiang; Hu, Kong-Qiu; Kou, Hui-Zhong
Tunable gas adsorption properties of porous coordination polymers by modification of macrocyclic metallic tectons
CrystEngComm, 2016, 18, 4084
7223270 CIFC65 H108 N12 Ni2 O16I 41/a18.7966; 18.7966; 21.2715
90; 90; 90
7515.5Jiang, Xiang; Hu, Kong-Qiu; Kou, Hui-Zhong
Tunable gas adsorption properties of porous coordination polymers by modification of macrocyclic metallic tectons
CrystEngComm, 2016, 18, 4084
7223280 CIFC13 H9 F2 N OP 1 21/n 15.4223; 7.6977; 25.4353
90; 92.75; 90
1060.43Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223281 CIFC13 H9 F2 N OP n a 219.914; 21.812; 4.923
90; 90; 90
1064.6Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223282 CIFC13 H9 F2 N OP -15.4385; 7.5939; 12.8178
106.251; 100.337; 90.203
499.16Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223283 CIFC13 H9 F2 N OP -15.13; 8.8893; 11.6782
101.426; 97.174; 90.881
517.47Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223284 CIFC13 H7 F4 N OP 21 21 215.0295; 8.838; 24.4547
90; 90; 90
1087.03Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223285 CIFC13 H7 F4 N OP 1 21/n 19.456; 4.7786; 24.253
90; 95.145; 90
1091.5Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223286 CIFC13 H7 F4 N OP -14.9918; 9.361; 12.0172
102.372; 97.44; 90.222
543.59Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223287 CIFC13 H7 F4 N OP 14.6457; 5.0544; 11.8597
100.967; 92.076; 92.987
272.72Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223288 CIFC13 H9 F2 N OP 1 n 15.535; 5.035; 19.29
90; 92.048; 90
537.2Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223289 CIFC13 H7 F4 N OP 1 21/n 18.8818; 4.9233; 24.9499
90; 94.162; 90
1088.13Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223290 CIFC13 H9 F2 N OP c a 2124.3084; 5.0243; 8.4598
90; 90; 90
1033.22Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223291 CIFC13 H9 F2 N OP -15.4838; 7.7928; 12.6887
106.682; 98.87; 90.157
512.57Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223292 CIFC13 H7 F4 N OP 1 21/n 15.1818; 8.312; 25.739
90; 93.172; 90
1106.9Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223293 CIFC13 H7 F4 N OP 1 21/n 14.9514; 8.6873; 25.517
90; 91.829; 90
1097.04Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223294 CIFC13 H9 F2 N OP 1 21/n 110.179; 5.15; 20.053
90; 103.924; 90
1020.3Mondal, Pradip Kumar; Chopra, Deepak
Crystal structure landscape of conformationally flexible organo-fluorine compounds
CrystEngComm, 2016, 18, 48
7223305 CIFC64 H76 N28 O20 Zn4P 42/n13.836; 13.836; 19.957
90; 90; 90
3820.5Mahmoudi, Ghodrat; Bauzá, Antonio; Rodríguez-Diéguez, Antonio; Garczarek, Piotr; Kaminsky, Werner; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis studies of carbohydrazone based on Zn(ii) complexes
CrystEngComm, 2016, 18, 102
7223306 CIFC66 H64 Cl4 N24 O22 Zn4P 1 21/n 113.7479; 13.6207; 44.742
90; 98.226; 90
8292Mahmoudi, Ghodrat; Bauzá, Antonio; Rodríguez-Diéguez, Antonio; Garczarek, Piotr; Kaminsky, Werner; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis studies of carbohydrazone based on Zn(ii) complexes
CrystEngComm, 2016, 18, 102
7223307 CIFC64 H60 N30 O10 S4 Zn5P 1 21/n 113.39; 29.716; 21.716
90; 102.996; 90
8419.4Mahmoudi, Ghodrat; Bauzá, Antonio; Rodríguez-Diéguez, Antonio; Garczarek, Piotr; Kaminsky, Werner; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis studies of carbohydrazone based on Zn(ii) complexes
CrystEngComm, 2016, 18, 102
7223308 CIFC21 H26 N10 O3 S4 ZnP -111.452; 12.106; 13.138
115.338; 99.128; 104.707
1516.01Mahmoudi, Ghodrat; Bauzá, Antonio; Rodríguez-Diéguez, Antonio; Garczarek, Piotr; Kaminsky, Werner; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis studies of carbohydrazone based on Zn(ii) complexes
CrystEngComm, 2016, 18, 102
7223309 CIFC60 H60 N30 Na O16 Zn4I 41/a :213.9941; 13.9941; 35.739
90; 90; 90
6998.9Mahmoudi, Ghodrat; Bauzá, Antonio; Rodríguez-Diéguez, Antonio; Garczarek, Piotr; Kaminsky, Werner; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis studies of carbohydrazone based on Zn(ii) complexes
CrystEngComm, 2016, 18, 102
7223326 CIFC18 H12 Ag4 Mo12 N14 Na O40 PP 1 21/c 114.442; 22.524; 21.414
90; 129.598; 90
5367Sha, Jing-Quan; Sun, Long-Jiang; Zhu, Pei-Pei; Jiang, Jianzhuang
The first two-fold interpenetrating polyoxometalate-based coordination polymer with helical channels: structure and catalytic activities
CrystEngComm, 2016, 18, 283
7223327 CIFC58 H68 Cu2 N6 O18 P2P -111.543; 11.603; 12.615
69.352; 63.37; 78.518
1411.6Narang, Shikha; Singh, Udai P.; Venugopalan, P.
Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation
CrystEngComm, 2016, 18, 54
7223328 CIFC56 H56 Cu2 N6 O14 P2P 1 21/c 111.129; 14.638; 16.334
90; 90.251; 90
2660.9Narang, Shikha; Singh, Udai P.; Venugopalan, P.
Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation
CrystEngComm, 2016, 18, 54
7223329 CIFC37 H36 Cu N5 O8 PP -111.461; 12.537; 14.271
111.461; 111.204; 92.332
1743.4Narang, Shikha; Singh, Udai P.; Venugopalan, P.
Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation
CrystEngComm, 2016, 18, 54
7223330 CIFC20 H16 Cu N6 O7P -17.2609; 9.9595; 15.0827
73.778; 87.9; 89.707
1046.56Narang, Shikha; Singh, Udai P.; Venugopalan, P.
Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation
CrystEngComm, 2016, 18, 54
7223331 CIFC17 H17 O3 PC 1 2/c 131.662; 8.649; 11.434
90; 102.53; 90
3057Narang, Shikha; Singh, Udai P.; Venugopalan, P.
Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation
CrystEngComm, 2016, 18, 54
7223332 CIFC58 H68 Cu2 N6 O18 P2P -111.3974; 11.5337; 12.5848
117.067; 101.07; 101.147
1369.1Narang, Shikha; Singh, Udai P.; Venugopalan, P.
Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation
CrystEngComm, 2016, 18, 54
7223333 CIFC19 H12 F2 N O3P 1 21/n 15.8102; 23.9645; 10.9985
90; 98.602; 90
1514.19Fan, Guoling; Yang, Xiaogang; Liang, Ruizheng; Zhao, Jingwen; Li, Shuzhen; Yan, Dongpeng
Molecular cocrystals of diphenyloxazole with tunable fluorescence, up-conversion emission and dielectric properties
CrystEngComm, 2016, 18, 240
7223334 CIFC36 H24 Cl2 N2 O6P 1 21/c 14.6752; 16.257; 19.332
90; 92.278; 90
1468.2Fan, Guoling; Yang, Xiaogang; Liang, Ruizheng; Zhao, Jingwen; Li, Shuzhen; Yan, Dongpeng
Molecular cocrystals of diphenyloxazole with tunable fluorescence, up-conversion emission and dielectric properties
CrystEngComm, 2016, 18, 240
7223335 CIFC36 H22 Br2 F4 N2 O2P 1 21/n 15.7528; 22.874; 11.463
90; 97.874; 90
1494.2Fan, Guoling; Yang, Xiaogang; Liang, Ruizheng; Zhao, Jingwen; Li, Shuzhen; Yan, Dongpeng
Molecular cocrystals of diphenyloxazole with tunable fluorescence, up-conversion emission and dielectric properties
CrystEngComm, 2016, 18, 240
7223336 CIFC36 H28 N2 O4P c a 2121.3375; 5.7007; 23.102
90; 90; 90
2810.1Fan, Guoling; Yang, Xiaogang; Liang, Ruizheng; Zhao, Jingwen; Li, Shuzhen; Yan, Dongpeng
Molecular cocrystals of diphenyloxazole with tunable fluorescence, up-conversion emission and dielectric properties
CrystEngComm, 2016, 18, 240
7223337 CIFC39 H11 Br4 F16 N OP -17.8092; 12.7602; 19.323
97.533; 92.737; 107.448
1813.3Fan, Guoling; Yang, Xiaogang; Liang, Ruizheng; Zhao, Jingwen; Li, Shuzhen; Yan, Dongpeng
Molecular cocrystals of diphenyloxazole with tunable fluorescence, up-conversion emission and dielectric properties
CrystEngComm, 2016, 18, 240
7223338 CIFC8 H7 Ag N2P b c a12.2337; 9.5487; 13.0666
90; 90; 90
1526.4Liu, Liyang; Wen, Tian; Fu, Wen-Qiang; Liu, Min; Chen, Shumei; Zhang, Jian
Structure-dependent mechanochromism of two Ag(i) imidazolate chains
CrystEngComm, 2016, 18, 218
7223339 CIFC36 H36 Ag4 N8C 1 2/c 120.633; 20.797; 16.615
90; 91.842; 90
7126Liu, Liyang; Wen, Tian; Fu, Wen-Qiang; Liu, Min; Chen, Shumei; Zhang, Jian
Structure-dependent mechanochromism of two Ag(i) imidazolate chains
CrystEngComm, 2016, 18, 218
7223344 CIFC10 H11 Cl N2 O2P 1 21/n 17.65; 7.943; 18.15
90; 92.26; 90
1102Tarai, Arup; Baruah, Jubaraj B.
Oxime synthons in the salts and cocrystals of quinoline-4-carbaldoxime for non-covalent synthesis
CrystEngComm, 2016, 18, 298
7223345 CIFC10 H9 N3 O4P -17.9402; 8.1717; 8.8975
70.343; 89.333; 72.343
515.42Tarai, Arup; Baruah, Jubaraj B.
Oxime synthons in the salts and cocrystals of quinoline-4-carbaldoxime for non-covalent synthesis
CrystEngComm, 2016, 18, 298
7223346 CIFC11 H9 N2 O3P -14.9838; 9.8417; 10.3031
100.059; 100.517; 91.372
488.42Tarai, Arup; Baruah, Jubaraj B.
Oxime synthons in the salts and cocrystals of quinoline-4-carbaldoxime for non-covalent synthesis
CrystEngComm, 2016, 18, 298
7223347 CIFC14 H12 N2 O5P -15.3961; 9.4163; 13.6395
75.67; 89.392; 80.448
661.83Tarai, Arup; Baruah, Jubaraj B.
Oxime synthons in the salts and cocrystals of quinoline-4-carbaldoxime for non-covalent synthesis
CrystEngComm, 2016, 18, 298
7223348 CIFC13 H13 N2 O3P 1 21/n 112.7021; 5.0401; 19.1216
90; 98.951; 90
1209.25Tarai, Arup; Baruah, Jubaraj B.
Oxime synthons in the salts and cocrystals of quinoline-4-carbaldoxime for non-covalent synthesis
CrystEngComm, 2016, 18, 298
7223349 CIFC12 H11 N2 O3P 1 21/n 112.7915; 5.0009; 16.4829
90; 90.926; 90
1054.26Tarai, Arup; Baruah, Jubaraj B.
Oxime synthons in the salts and cocrystals of quinoline-4-carbaldoxime for non-covalent synthesis
CrystEngComm, 2016, 18, 298
7223350 CIFC12 H10 N2 O3P 1 21/n 112.6838; 5.0451; 16.3375
90; 90.201; 90
1045.45Tarai, Arup; Baruah, Jubaraj B.
Oxime synthons in the salts and cocrystals of quinoline-4-carbaldoxime for non-covalent synthesis
CrystEngComm, 2016, 18, 298
7223351 CIFC11 H17 Co N O8P -17.8758; 9.1877; 11.3427
112.883; 91.057; 105.877
720.07Chisca, Diana; Croitor, Lilia; Petuhov, Oleg; Coropceanu, Eduard B.; Fonari, Marina S.
MOF-71 as a degradation product in single crystal to single crystal transformation of new three-dimensional Co(ii) 1,4-benzenedicarboxylate
CrystEngComm, 2016, 18, 38
7223352 CIFC11 H11 Co N O5I m m a19.228; 7.24; 8.874
90; 90; 90
1235.4Chisca, Diana; Croitor, Lilia; Petuhov, Oleg; Coropceanu, Eduard B.; Fonari, Marina S.
MOF-71 as a degradation product in single crystal to single crystal transformation of new three-dimensional Co(ii) 1,4-benzenedicarboxylate
CrystEngComm, 2016, 18, 38
7223353 CIFC50 H54 F3 I3 N6 O2 S2C 1 2/c 127.3644; 13.4467; 28.0955
90; 94.042; 90
10312.3Hidalgo, Paulina I.; Leal, Sergio; Jiménez, Claudio A.; Vöhringer-Martinez, Esteban; Herrera, Bárbara; Pasán, Jorge; Ruiz-Pérez, Catalina; Bruce, Duncan W.
Extending the halogen-bonded supramolecular synthon concept to 1,3,4-oxadiazole derivatives
CrystEngComm, 2016, 18, 42
7223354 CIFC29 H29 F3 I3 N3 O2P -110.4878; 12.3896; 12.7932
78.982; 82.201; 81.597
1604.2Hidalgo, Paulina I.; Leal, Sergio; Jiménez, Claudio A.; Vöhringer-Martinez, Esteban; Herrera, Bárbara; Pasán, Jorge; Ruiz-Pérez, Catalina; Bruce, Duncan W.
Extending the halogen-bonded supramolecular synthon concept to 1,3,4-oxadiazole derivatives
CrystEngComm, 2016, 18, 42
7223355 CIFC28 H27 F3 I3 N3 O2P -19.5328; 11.9482; 13.9164
82.274; 85.796; 87.527
1565.57Hidalgo, Paulina I.; Leal, Sergio; Jiménez, Claudio A.; Vöhringer-Martinez, Esteban; Herrera, Bárbara; Pasán, Jorge; Ruiz-Pérez, Catalina; Bruce, Duncan W.
Extending the halogen-bonded supramolecular synthon concept to 1,3,4-oxadiazole derivatives
CrystEngComm, 2016, 18, 42
7223356 CIFC27 H25 F3 I3 N3 O2P -19.5563; 11.4823; 14.152
99.118; 92.177; 92.289
1530.48Hidalgo, Paulina I.; Leal, Sergio; Jiménez, Claudio A.; Vöhringer-Martinez, Esteban; Herrera, Bárbara; Pasán, Jorge; Ruiz-Pérez, Catalina; Bruce, Duncan W.
Extending the halogen-bonded supramolecular synthon concept to 1,3,4-oxadiazole derivatives
CrystEngComm, 2016, 18, 42
7223357 CIFC26 H23 F3 I3 N3 O2P -110.0662; 14.4987; 20.6364
82.22; 81.567; 89.177
2951.78Hidalgo, Paulina I.; Leal, Sergio; Jiménez, Claudio A.; Vöhringer-Martinez, Esteban; Herrera, Bárbara; Pasán, Jorge; Ruiz-Pérez, Catalina; Bruce, Duncan W.
Extending the halogen-bonded supramolecular synthon concept to 1,3,4-oxadiazole derivatives
CrystEngComm, 2016, 18, 42
7223358 CIFC25 H21 F3 I3 N3 O2P -19.0898; 12.7927; 13.8531
114.273; 98.513; 100.445
1398.93Hidalgo, Paulina I.; Leal, Sergio; Jiménez, Claudio A.; Vöhringer-Martinez, Esteban; Herrera, Bárbara; Pasán, Jorge; Ruiz-Pérez, Catalina; Bruce, Duncan W.
Extending the halogen-bonded supramolecular synthon concept to 1,3,4-oxadiazole derivatives
CrystEngComm, 2016, 18, 42
7223359 CIFC24 H22 Cl2 Cu2 N12 O8P 1 21/c 113.1874; 11.9065; 19.8014
90; 100.142; 90
3060.6Barros, Wdeson P.; Luisa Calatayud, M.; Lloret, Francesc; Julve, Miguel; Marino, Nadia; De Munno, Giovanni; Stumpf, Humberto O.; Ruiz-García, Rafael; Castro, Isabel
Self-assembly, binding ability and magnetic properties of dicopper(ii) pyrazolenophanes
CrystEngComm, 2016, 18, 437
7223360 CIFC90 H82 Cl6 Cu6 N24 O32P n m a12.6355; 41.3258; 20.8981
90; 90; 90
10912.4Barros, Wdeson P.; Luisa Calatayud, M.; Lloret, Francesc; Julve, Miguel; Marino, Nadia; De Munno, Giovanni; Stumpf, Humberto O.; Ruiz-García, Rafael; Castro, Isabel
Self-assembly, binding ability and magnetic properties of dicopper(ii) pyrazolenophanes
CrystEngComm, 2016, 18, 437
7223361 CIFC36 H37 Cl2 Cu2 N9 O10P b c m8.497; 25.544; 18.675
90; 90; 90
4053.4Barros, Wdeson P.; Luisa Calatayud, M.; Lloret, Francesc; Julve, Miguel; Marino, Nadia; De Munno, Giovanni; Stumpf, Humberto O.; Ruiz-García, Rafael; Castro, Isabel
Self-assembly, binding ability and magnetic properties of dicopper(ii) pyrazolenophanes
CrystEngComm, 2016, 18, 437
7223362 CIFC42 H44 Cl2 Cu2 N10 O8P 1 21/c 113.841; 8.0261; 39.946
90; 96.565; 90
4408.5Barros, Wdeson P.; Luisa Calatayud, M.; Lloret, Francesc; Julve, Miguel; Marino, Nadia; De Munno, Giovanni; Stumpf, Humberto O.; Ruiz-García, Rafael; Castro, Isabel
Self-assembly, binding ability and magnetic properties of dicopper(ii) pyrazolenophanes
CrystEngComm, 2016, 18, 437
7223369 CIFC30 H30 N2 O11P 1 21 113.029; 9.107; 13.565
90; 116.569; 90
1439.6Kodama, Koichi; Morita, Yuya; Sekine, Eriko; Hirose, Takuji
A systematic study on ternary inclusion crystals consisting of dianilines and three positional isomers of ditoluoyl-l-tartaric acid
CrystEngComm, 2016, 18, 123
7223370 CIFC33 H38 N2 O11C 1 2 113.604; 9.974; 13.84
90; 119.099; 90
1640.9Kodama, Koichi; Morita, Yuya; Sekine, Eriko; Hirose, Takuji
A systematic study on ternary inclusion crystals consisting of dianilines and three positional isomers of ditoluoyl-l-tartaric acid
CrystEngComm, 2016, 18, 123
7223371 CIFC32 H36 N2 O12C 1 2 113.524; 9.9285; 13.891
90; 118.817; 90
1634.2Kodama, Koichi; Morita, Yuya; Sekine, Eriko; Hirose, Takuji
A systematic study on ternary inclusion crystals consisting of dianilines and three positional isomers of ditoluoyl-l-tartaric acid
CrystEngComm, 2016, 18, 123
7223372 CIFC28.5 H30 N O8.5C 1 2 116.286; 22.708; 7.95
90; 115.707; 90
2649.1Kodama, Koichi; Morita, Yuya; Sekine, Eriko; Hirose, Takuji
A systematic study on ternary inclusion crystals consisting of dianilines and three positional isomers of ditoluoyl-l-tartaric acid
CrystEngComm, 2016, 18, 123
7223373 CIFC40 H52 N2 O12P 21 21 217.7919; 21.208; 24.416
90; 90; 90
4034.8Kodama, Koichi; Morita, Yuya; Sekine, Eriko; Hirose, Takuji
A systematic study on ternary inclusion crystals consisting of dianilines and three positional isomers of ditoluoyl-l-tartaric acid
CrystEngComm, 2016, 18, 123
7223374 CIFC33 H32 N2 O8I 4128.639; 28.639; 7.8757
90; 90; 90
6460Kodama, Koichi; Morita, Yuya; Sekine, Eriko; Hirose, Takuji
A systematic study on ternary inclusion crystals consisting of dianilines and three positional isomers of ditoluoyl-l-tartaric acid
CrystEngComm, 2016, 18, 123
7223375 CIFC42 H54 N2 O11P 21 21 217.7836; 22.234; 24.89
90; 90; 90
4307.5Kodama, Koichi; Morita, Yuya; Sekine, Eriko; Hirose, Takuji
A systematic study on ternary inclusion crystals consisting of dianilines and three positional isomers of ditoluoyl-l-tartaric acid
CrystEngComm, 2016, 18, 123
7223396 CIFC6 H7 Mg1.5 O7 SP 1 21/c 16.4499; 19.1637; 8.0685
90; 96.557; 90
990.77M., Prabu; Asha, K. S.; Sinha, Mekhola; Poduval, Anamika; Mandal, Sukhendu
The structural diversity, band gap energy and photoluminescence properties of thiophenedicarboxylate based coordination polymers
CrystEngComm, 2016, 18, 536
7223397 CIFC14 H4 Mg1.5 N O8 S2P -19.6615; 10.49; 11.9404
110.295; 91.875; 114.86
1006.93M., Prabu; Asha, K. S.; Sinha, Mekhola; Poduval, Anamika; Mandal, Sukhendu
The structural diversity, band gap energy and photoluminescence properties of thiophenedicarboxylate based coordination polymers
CrystEngComm, 2016, 18, 536
7223398 CIFC27 H16 N3 O8.5 S2 Zn2C 1 2/c 134.681; 15.3678; 13.7141
90; 112.169; 90
6768.9M., Prabu; Asha, K. S.; Sinha, Mekhola; Poduval, Anamika; Mandal, Sukhendu
The structural diversity, band gap energy and photoluminescence properties of thiophenedicarboxylate based coordination polymers
CrystEngComm, 2016, 18, 536
7223399 CIFC18 H18 Mg2 N2 O10 S2P 1 21/n 110.0483; 13.4969; 16.7346
90; 93.683; 90
2264.87M., Prabu; Asha, K. S.; Sinha, Mekhola; Poduval, Anamika; Mandal, Sukhendu
The structural diversity, band gap energy and photoluminescence properties of thiophenedicarboxylate based coordination polymers
CrystEngComm, 2016, 18, 536
7223400 CIFC7 H2 In0.5 N0.5 O4 SP 43 2 213.5642; 13.5642; 15.6425
90; 90; 90
2878M., Prabu; Asha, K. S.; Sinha, Mekhola; Poduval, Anamika; Mandal, Sukhendu
The structural diversity, band gap energy and photoluminescence properties of thiophenedicarboxylate based coordination polymers
CrystEngComm, 2016, 18, 536
7223403 CIFC39 H72 Br12 N6 S4 ZnP 1 21 113.6976; 16.1004; 14.1055
90; 92.642; 90
3107.5Rosokha, Sergiy V.; Stern, Charlotte L.; Vinakos, Michael K.
From single-point to three-point halogen bonding between zinc(ii) tetrathiocyanate and tetrabromomethane
CrystEngComm, 2016, 18, 488

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