Crystallography Open Database

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Searching journal of publication like 'CrystEngComm / RSC' volume of publication is 18

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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

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