Crystallography Open Database

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

COD ID: 1540663
CIF file Formula: - C44 H40 N8 O8 Zn2 -
Comments: Ju, 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 18(9) (2016) 1600
Space group: C 1 2/c 1
Cell volume: 13112
Cell parameters: 12.0935; 34.0051; 31.9458; 90; 93.564; 90;  

COD ID: 1540664
CIF file Formula: - C60 H88 N12 O18 Zn2 -
Comments: Ju, 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 18(9) (2016) 1600
Space group: P 1 21/c 1
Cell volume: 6754.2
Cell parameters: 19.5006; 20.5981; 18.7188; 90; 116.064; 90;  

COD ID: 1540665
CIF file Formula: - C22 H20 N4 O4 Zn -
Comments: Ju, 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 18(9) (2016) 1600
Space group: P b c a
Cell volume: 6607.7
Cell parameters: 18.6866; 15.8553; 22.302; 90; 90; 90;  

COD ID: 1540666
CIF file Formula: - C37 H35 N4 O4 Zn -
Comments: Ju, 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 18(9) (2016) 1600
Space group: P 1 21/c 1
Cell volume: 3429
Cell parameters: 9.987; 22.605; 17.815; 90; 121.513; 90;  

COD ID: 1540667
CIF file Formula: - C60 H81 N9 O13 Zn2 -
Comments: Ju, 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 18(9) (2016) 1600
Space group: P 1 21/n 1
Cell volume: 3428.8
Cell parameters: 10.3361; 20.4349; 16.2418; 90; 91.807; 90;  

COD ID: 7220499
CIF file Formula: - C8 H8 O3 -
Comments: Kavuru, 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 18(7) (2016) 1118
Space group: P n a 21
Cell volume: 2851.61
Cell parameters: 16.3977; 3.8099; 45.645; 90; 90; 90;  

COD ID: 7223177
CIF file Formula: - C18 H16 N6 O6 Zn -
Comments: Yang, 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 18(1) (2016) 130
Space group: C 1 2/c 1
Cell volume: 1808.8
Cell parameters: 13.519; 9.896; 14.609; 90; 112.259; 90;  

COD ID: 7223178
CIF file Formula: - C10 H10 Cl N3 O3 Zn -
Comments: Yang, 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 18(1) (2016) 130
Space group: P 1 21/c 1
Cell volume: 1195.5
Cell parameters: 9.097; 17.622; 7.464; 90; 92.337; 90;  

COD ID: 7223179
CIF file Formula: - C18 H12 N6 O4 Zn -
Comments: Yang, 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 18(1) (2016) 130
Space group: C 1 2 1
Cell volume: 883.9
Cell parameters: 13.664; 7.8616; 8.2311; 90; 91.4; 90;  

COD ID: 7223180
CIF file Formula: - C21 H26.2 Cd N7 O8.6 -
Comments: Yang, 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 18(1) (2016) 130
Space group: P n c 2
Cell volume: 1427.1
Cell parameters: 8.3848; 14.808; 11.494; 90; 90; 90;  

COD ID: 7223181
CIF file Formula: - C18 H12 Cd N6 O4 -
Comments: Yang, 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 18(1) (2016) 130
Space group: F d d 2
Cell volume: 3581.6
Cell parameters: 16.68; 32.764; 6.5537; 90; 90; 90;  

COD ID: 7223182
CIF file Formula: - C58.5 H54.5 Cd5 Cl4 N19.5 O17.5 -
Comments: Yang, 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 18(1) (2016) 130
Space group: P -1
Cell volume: 4418.3
Cell parameters: 12.946; 17.321; 22.153; 70.13; 76.08; 73.31;  

COD ID: 7223183
CIF file Formula: - C22 H28 N7 O8.5 Zn -
Comments: Yang, 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 18(1) (2016) 130
Space group: P b c n
Cell volume: 5391.6
Cell parameters: 20.0621; 15.593; 17.2349; 90; 90; 90;  

COD ID: 7223199
CIF file Formula: - C8 H10 Cl N5 -
Comments: Jang, 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 18(1) (2016) 62
Space group: P -1
Cell volume: 2659
Cell parameters: 14.916; 14.964; 15.309; 64.365; 89.997; 62.904;  

COD ID: 7223200
CIF file Formula: - C20 H28 Cl2 N10 -
Comments: Jang, 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 18(1) (2016) 62
Space group: P -1
Cell volume: 4859.8
Cell parameters: 15.078; 15.132; 21.864; 81.61; 80.08; 89.95;  

COD ID: 7223201
CIF file Formula: - C24 H30 Cl2 N10 -
Comments: Jang, 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 18(1) (2016) 62
Space group: C c c a :2
Cell volume: 10086
Cell parameters: 15.022; 44.14; 15.211; 90; 90; 90;  

COD ID: 7223238
CIF file Formula: - C52 H30 Gd2 N4 Na2 O21 Zn -
Comments: Tripuramallu, 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 18(4) (2016) 515
Space group: I m m a
Cell volume: 10554.9
Cell parameters: 27.631; 29.08; 13.136; 90; 90; 90;  

COD ID: 7223239
CIF file Formula: - C52 H30 N4 Na2 O21 Sm2 Zn -
Comments: Tripuramallu, 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 18(4) (2016) 515
Space group: I m m a
Cell volume: 10345
Cell parameters: 27.108; 29.418; 12.9723; 90; 90; 90;  

COD ID: 7223240
CIF file Formula: - C52 H29 Dy2 N4 Na2 O21 Zn -
Comments: Tripuramallu, 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 18(4) (2016) 515
Space group: I m m a
Cell volume: 10374.9
Cell parameters: 27.1337; 29.2422; 13.0757; 90; 90; 90;  

COD ID: 7223241
CIF file Formula: - C52 H34 Eu2 N4 Na2 O21 Zn -
Comments: Tripuramallu, 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 18(4) (2016) 515
Space group: I m m a
Cell volume: 10401
Cell parameters: 27.4347; 28.9058; 13.1157; 90; 90; 90;  

COD ID: 7223242
CIF file Formula: - K2 Mg Mo8 O32 Th3 -
Comments: Xiao, 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 18(1) (2016) 113
Space group: C 1 2/c 1
Cell volume: 3152.9
Cell parameters: 18.568; 18.0282; 9.4188; 90; 90.35; 90;  

COD ID: 7223243
CIF file Formula: - K2 Mo6 O24 Sr Th2 -
Comments: Xiao, 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 18(1) (2016) 113
Space group: P -1
Cell volume: 1019.9
Cell parameters: 8.0197; 8.447; 16.03; 101.55; 102.893; 97.388;  

COD ID: 7223244
CIF file Formula: - Mo18 Nd4 O72 Th6 -
Comments: Xiao, 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 18(1) (2016) 113
Space group: P 63/m
Cell volume: 1673.9
Cell parameters: 17.556; 17.556; 6.2713; 90; 90; 120;  

COD ID: 7223245
CIF file Formula: - Mg Mo8 O32 Rb2 Th3 -
Comments: Xiao, 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 18(1) (2016) 113
Space group: C 1 2/c 1
Cell volume: 3195.56
Cell parameters: 18.6792; 18.0812; 9.4616; 90; 90.23; 90;  

COD ID: 7223246
CIF file Formula: - C20 H19 Cd N3 O6 -
Comments: Bhattacharya, Biswajit; Halder, Arijit; Maity, Dilip Kumar; Ghoshal, Debajyoti Dynamic metal‒organic frameworks: syntheses, characterizations, sorption studies and their hydrolytic inter-conversion CrystEngComm 18(22) (2016) 4074
Space group: P b c a
Cell volume: 3999.83
Cell parameters: 13.3916; 12.6857; 23.5448; 90; 90; 90;  

COD ID: 7223247
CIF file Formula: - C13 H10 Cd N2 O6 -
Comments: Bhattacharya, Biswajit; Halder, Arijit; Maity, Dilip Kumar; Ghoshal, Debajyoti Dynamic metal‒organic frameworks: syntheses, characterizations, sorption studies and their hydrolytic inter-conversion CrystEngComm 18(22) (2016) 4074
Space group: C 1 2/c 1
Cell volume: 2819.6
Cell parameters: 22.4577; 11.3406; 12.0773; 90; 113.556; 90;  

COD ID: 7223263
CIF file Formula: - C53 H110 N12 Ni2 O29 -
Comments: Jiang, Xiang; Hu, Kong-Qiu; Kou, Hui-Zhong Tunable gas adsorption properties of porous coordination polymers by modification of macrocyclic metallic tectons CrystEngComm 18(22) (2016) 4084
Space group: C 1 2/c 1
Cell volume: 7816
Cell parameters: 37.526; 8.8468; 29.72; 90; 127.61; 90;  

COD ID: 7223264
CIF file Formula: - C57 H110 N12 Ni2 O29 -
Comments: Jiang, Xiang; Hu, Kong-Qiu; Kou, Hui-Zhong Tunable gas adsorption properties of porous coordination polymers by modification of macrocyclic metallic tectons CrystEngComm 18(22) (2016) 4084
Space group: C 1 2/c 1
Cell volume: 7700.8
Cell parameters: 37.153; 8.9381; 29.414; 90; 127.964; 90;  

COD ID: 7223265
CIF file Formula: - C61 H120 N12 Ni2 O30 -
Comments: Jiang, Xiang; Hu, Kong-Qiu; Kou, Hui-Zhong Tunable gas adsorption properties of porous coordination polymers by modification of macrocyclic metallic tectons CrystEngComm 18(22) (2016) 4084
Space group: C 1 2/c 1
Cell volume: 7806.9
Cell parameters: 37.352; 8.834; 29.562; 90; 126.838; 90;  

COD ID: 7223266
CIF file Formula: - C69 H124 N16 Ni2 O26 -
Comments: Jiang, Xiang; Hu, Kong-Qiu; Kou, Hui-Zhong Tunable gas adsorption properties of porous coordination polymers by modification of macrocyclic metallic tectons CrystEngComm 18(22) (2016) 4084
Space group: P n n a
Cell volume: 9118
Cell parameters: 11.579; 25.062; 31.421; 90; 90; 90;  

COD ID: 7223267
CIF file Formula: - C71 H126 N16 Ni2 O25 -
Comments: Jiang, Xiang; Hu, Kong-Qiu; Kou, Hui-Zhong Tunable gas adsorption properties of porous coordination polymers by modification of macrocyclic metallic tectons CrystEngComm 18(22) (2016) 4084
Space group: P n n a
Cell volume: 9428.9
Cell parameters: 11.7659; 25.7333; 31.1417; 90; 90; 90;  

COD ID: 7223268
CIF file Formula: - C61 H124 N12 Ni2 O32 -
Comments: Jiang, Xiang; Hu, Kong-Qiu; Kou, Hui-Zhong Tunable gas adsorption properties of porous coordination polymers by modification of macrocyclic metallic tectons CrystEngComm 18(22) (2016) 4084
Space group: P n n a
Cell volume: 9438
Cell parameters: 11.817; 24.76; 32.256; 90; 90; 90;  

COD ID: 7223269
CIF file Formula: - C63 H124 N12 Ni2 O30 -
Comments: Jiang, Xiang; Hu, Kong-Qiu; Kou, Hui-Zhong Tunable gas adsorption properties of porous coordination polymers by modification of macrocyclic metallic tectons CrystEngComm 18(22) (2016) 4084
Space group: P n n a
Cell volume: 9580.4
Cell parameters: 12.0122; 25.023; 31.873; 90; 90; 90;  

COD ID: 7223270
CIF file Formula: - C65 H108 N12 Ni2 O16 -
Comments: Jiang, Xiang; Hu, Kong-Qiu; Kou, Hui-Zhong Tunable gas adsorption properties of porous coordination polymers by modification of macrocyclic metallic tectons CrystEngComm 18(22) (2016) 4084
Space group: I 41/a
Cell volume: 7515.5
Cell parameters: 18.7966; 18.7966; 21.2715; 90; 90; 90;  

COD ID: 7223280
CIF file Formula: - C13 H9 F2 N O -
Comments: Mondal, Pradip Kumar; Chopra, Deepak Crystal structure landscape of conformationally flexible organo-fluorine compounds CrystEngComm 18(1) (2016) 48
Space group: P 1 21/n 1
Cell volume: 1060.43
Cell parameters: 5.4223; 7.6977; 25.4353; 90; 92.75; 90;  

COD ID: 7223281
CIF file Formula: - C13 H9 F2 N O -
Comments: Mondal, Pradip Kumar; Chopra, Deepak Crystal structure landscape of conformationally flexible organo-fluorine compounds CrystEngComm 18(1) (2016) 48
Space group: P n a 21
Cell volume: 1064.6
Cell parameters: 9.914; 21.812; 4.923; 90; 90; 90;  

COD ID: 7223282
CIF file Formula: - C13 H9 F2 N O -
Comments: Mondal, Pradip Kumar; Chopra, Deepak Crystal structure landscape of conformationally flexible organo-fluorine compounds CrystEngComm 18(1) (2016) 48
Space group: P -1
Cell volume: 499.16
Cell parameters: 5.4385; 7.5939; 12.8178; 106.251; 100.337; 90.203;  

COD ID: 7223283
CIF file Formula: - C13 H9 F2 N O -
Comments: Mondal, Pradip Kumar; Chopra, Deepak Crystal structure landscape of conformationally flexible organo-fluorine compounds CrystEngComm 18(1) (2016) 48
Space group: P -1
Cell volume: 517.47
Cell parameters: 5.13; 8.8893; 11.6782; 101.426; 97.174; 90.881;  

COD ID: 7223284
CIF file Formula: - C13 H7 F4 N O -
Comments: Mondal, Pradip Kumar; Chopra, Deepak Crystal structure landscape of conformationally flexible organo-fluorine compounds CrystEngComm 18(1) (2016) 48
Space group: P 21 21 21
Cell volume: 1087.03
Cell parameters: 5.0295; 8.838; 24.4547; 90; 90; 90;  

COD ID: 7223285
CIF file Formula: - C13 H7 F4 N O -
Comments: Mondal, Pradip Kumar; Chopra, Deepak Crystal structure landscape of conformationally flexible organo-fluorine compounds CrystEngComm 18(1) (2016) 48
Space group: P 1 21/n 1
Cell volume: 1091.5
Cell parameters: 9.456; 4.7786; 24.253; 90; 95.145; 90;  

COD ID: 7223286
CIF file Formula: - C13 H7 F4 N O -
Comments: Mondal, Pradip Kumar; Chopra, Deepak Crystal structure landscape of conformationally flexible organo-fluorine compounds CrystEngComm 18(1) (2016) 48
Space group: P -1
Cell volume: 543.59
Cell parameters: 4.9918; 9.361; 12.0172; 102.372; 97.44; 90.222;  

COD ID: 7223287
CIF file Formula: - C13 H7 F4 N O -
Comments: Mondal, Pradip Kumar; Chopra, Deepak Crystal structure landscape of conformationally flexible organo-fluorine compounds CrystEngComm 18(1) (2016) 48
Space group: P 1
Cell volume: 272.72
Cell parameters: 4.6457; 5.0544; 11.8597; 100.967; 92.076; 92.987;  

COD ID: 7223288
CIF file Formula: - C13 H9 F2 N O -
Comments: Mondal, Pradip Kumar; Chopra, Deepak Crystal structure landscape of conformationally flexible organo-fluorine compounds CrystEngComm 18(1) (2016) 48
Space group: P 1 n 1
Cell volume: 537.2
Cell parameters: 5.535; 5.035; 19.29; 90; 92.048; 90;  

COD ID: 7223289
CIF file Formula: - C13 H7 F4 N O -
Comments: Mondal, Pradip Kumar; Chopra, Deepak Crystal structure landscape of conformationally flexible organo-fluorine compounds CrystEngComm 18(1) (2016) 48
Space group: P 1 21/n 1
Cell volume: 1088.13
Cell parameters: 8.8818; 4.9233; 24.9499; 90; 94.162; 90;  

COD ID: 7223290
CIF file Formula: - C13 H9 F2 N O -
Comments: Mondal, Pradip Kumar; Chopra, Deepak Crystal structure landscape of conformationally flexible organo-fluorine compounds CrystEngComm 18(1) (2016) 48
Space group: P c a 21
Cell volume: 1033.22
Cell parameters: 24.3084; 5.0243; 8.4598; 90; 90; 90;  

COD ID: 7223291
CIF file Formula: - C13 H9 F2 N O -
Comments: Mondal, Pradip Kumar; Chopra, Deepak Crystal structure landscape of conformationally flexible organo-fluorine compounds CrystEngComm 18(1) (2016) 48
Space group: P -1
Cell volume: 512.57
Cell parameters: 5.4838; 7.7928; 12.6887; 106.682; 98.87; 90.157;  

COD ID: 7223292
CIF file Formula: - C13 H7 F4 N O -
Comments: Mondal, Pradip Kumar; Chopra, Deepak Crystal structure landscape of conformationally flexible organo-fluorine compounds CrystEngComm 18(1) (2016) 48
Space group: P 1 21/n 1
Cell volume: 1106.9
Cell parameters: 5.1818; 8.312; 25.739; 90; 93.172; 90;  

COD ID: 7223293
CIF file Formula: - C13 H7 F4 N O -
Comments: Mondal, Pradip Kumar; Chopra, Deepak Crystal structure landscape of conformationally flexible organo-fluorine compounds CrystEngComm 18(1) (2016) 48
Space group: P 1 21/n 1
Cell volume: 1097.04
Cell parameters: 4.9514; 8.6873; 25.517; 90; 91.829; 90;  

COD ID: 7223294
CIF file Formula: - C13 H9 F2 N O -
Comments: Mondal, Pradip Kumar; Chopra, Deepak Crystal structure landscape of conformationally flexible organo-fluorine compounds CrystEngComm 18(1) (2016) 48
Space group: P 1 21/n 1
Cell volume: 1020.3
Cell parameters: 10.179; 5.15; 20.053; 90; 103.924; 90;  

COD ID: 7223305
CIF file Formula: - C64 H76 N28 O20 Zn4 -
Comments: Mahmoudi, 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 18(1) (2016) 102
Space group: P 42/n
Cell volume: 3820.5
Cell parameters: 13.836; 13.836; 19.957; 90; 90; 90;  

COD ID: 7223306
CIF file Formula: - C66 H64 Cl4 N24 O22 Zn4 -
Comments: Mahmoudi, 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 18(1) (2016) 102
Space group: P 1 21/n 1
Cell volume: 8292
Cell parameters: 13.7479; 13.6207; 44.742; 90; 98.226; 90;  

COD ID: 7223307
CIF file Formula: - C64 H60 N30 O10 S4 Zn5 -
Comments: Mahmoudi, 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 18(1) (2016) 102
Space group: P 1 21/n 1
Cell volume: 8419.4
Cell parameters: 13.39; 29.716; 21.716; 90; 102.996; 90;  

COD ID: 7223308
CIF file Formula: - C21 H26 N10 O3 S4 Zn -
Comments: Mahmoudi, 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 18(1) (2016) 102
Space group: P -1
Cell volume: 1516.01
Cell parameters: 11.452; 12.106; 13.138; 115.338; 99.128; 104.707;  

COD ID: 7223309
CIF file Formula: - C60 H60 N30 Na O16 Zn4 -
Comments: Mahmoudi, 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 18(1) (2016) 102
Space group: I 41/a :2
Cell volume: 6998.9
Cell parameters: 13.9941; 13.9941; 35.739; 90; 90; 90;  

COD ID: 7223326
CIF file Formula: - C18 H12 Ag4 Mo12 N14 Na O40 P -
Comments: Sha, 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 18(2) (2016) 283
Space group: P 1 21/c 1
Cell volume: 5367
Cell parameters: 14.442; 22.524; 21.414; 90; 129.598; 90;  

COD ID: 7223327
CIF file Formula: - C58 H68 Cu2 N6 O18 P2 -
Comments: Narang, Shikha; Singh, Udai P.; Venugopalan, P. Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation CrystEngComm 18(1) (2016) 54
Space group: P -1
Cell volume: 1411.6
Cell parameters: 11.543; 11.603; 12.615; 69.352; 63.37; 78.518;  

COD ID: 7223328
CIF file Formula: - C56 H56 Cu2 N6 O14 P2 -
Comments: Narang, Shikha; Singh, Udai P.; Venugopalan, P. Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation CrystEngComm 18(1) (2016) 54
Space group: P 1 21/c 1
Cell volume: 2660.9
Cell parameters: 11.129; 14.638; 16.334; 90; 90.251; 90;  

COD ID: 7223329
CIF file Formula: - C37 H36 Cu N5 O8 P -
Comments: Narang, Shikha; Singh, Udai P.; Venugopalan, P. Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation CrystEngComm 18(1) (2016) 54
Space group: P -1
Cell volume: 1743.4
Cell parameters: 11.461; 12.537; 14.271; 111.461; 111.204; 92.332;  

COD ID: 7223330
CIF file Formula: - C20 H16 Cu N6 O7 -
Comments: Narang, Shikha; Singh, Udai P.; Venugopalan, P. Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation CrystEngComm 18(1) (2016) 54
Space group: P -1
Cell volume: 1046.56
Cell parameters: 7.2609; 9.9595; 15.0827; 73.778; 87.9; 89.707;  

COD ID: 7223331
CIF file Formula: - C17 H17 O3 P -
Comments: Narang, Shikha; Singh, Udai P.; Venugopalan, P. Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation CrystEngComm 18(1) (2016) 54
Space group: C 1 2/c 1
Cell volume: 3057
Cell parameters: 31.662; 8.649; 11.434; 90; 102.53; 90;  

COD ID: 7223332
CIF file Formula: - C58 H68 Cu2 N6 O18 P2 -
Comments: Narang, Shikha; Singh, Udai P.; Venugopalan, P. Solvent-mediated supramolecular templated assembly of a metal organophosphonate via a crystal‒amorphous‒crystal transformation CrystEngComm 18(1) (2016) 54
Space group: P -1
Cell volume: 1369.1
Cell parameters: 11.3974; 11.5337; 12.5848; 117.067; 101.07; 101.147;  

COD ID: 7223333
CIF file Formula: - C19 H12 F2 N O3 -
Comments: Fan, 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 18(2) (2016) 240
Space group: P 1 21/n 1
Cell volume: 1514.19
Cell parameters: 5.8102; 23.9645; 10.9985; 90; 98.602; 90;  

COD ID: 7223334
CIF file Formula: - C36 H24 Cl2 N2 O6 -
Comments: Fan, 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 18(2) (2016) 240
Space group: P 1 21/c 1
Cell volume: 1468.2
Cell parameters: 4.6752; 16.257; 19.332; 90; 92.278; 90;  

COD ID: 7223335
CIF file Formula: - C36 H22 Br2 F4 N2 O2 -
Comments: Fan, 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 18(2) (2016) 240
Space group: P 1 21/n 1
Cell volume: 1494.2
Cell parameters: 5.7528; 22.874; 11.463; 90; 97.874; 90;  

COD ID: 7223336
CIF file Formula: - C36 H28 N2 O4 -
Comments: Fan, 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 18(2) (2016) 240
Space group: P c a 21
Cell volume: 2810.1
Cell parameters: 21.3375; 5.7007; 23.102; 90; 90; 90;  

COD ID: 7223337
CIF file Formula: - C39 H11 Br4 F16 N O -
Comments: Fan, 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 18(2) (2016) 240
Space group: P -1
Cell volume: 1813.3
Cell parameters: 7.8092; 12.7602; 19.323; 97.533; 92.737; 107.448;  

COD ID: 7223338
CIF file Formula: - C8 H7 Ag N2 -
Comments: Liu, Liyang; Wen, Tian; Fu, Wen-Qiang; Liu, Min; Chen, Shumei; Zhang, Jian Structure-dependent mechanochromism of two Ag(i) imidazolate chains CrystEngComm 18(2) (2016) 218
Space group: P b c a
Cell volume: 1526.4
Cell parameters: 12.2337; 9.5487; 13.0666; 90; 90; 90;  

COD ID: 7223339
CIF file Formula: - C36 H36 Ag4 N8 -
Comments: Liu, Liyang; Wen, Tian; Fu, Wen-Qiang; Liu, Min; Chen, Shumei; Zhang, Jian Structure-dependent mechanochromism of two Ag(i) imidazolate chains CrystEngComm 18(2) (2016) 218
Space group: C 1 2/c 1
Cell volume: 7126
Cell parameters: 20.633; 20.797; 16.615; 90; 91.842; 90;  

COD ID: 7223344
CIF file Formula: - C10 H11 Cl N2 O2 -
Comments: Tarai, Arup; Baruah, Jubaraj B. Oxime synthons in the salts and cocrystals of quinoline-4-carbaldoxime for non-covalent synthesis CrystEngComm 18(2) (2016) 298
Space group: P 1 21/n 1
Cell volume: 1102
Cell parameters: 7.65; 7.943; 18.15; 90; 92.26; 90;  

COD ID: 7223345
CIF file Formula: - C10 H9 N3 O4 -
Comments: Tarai, Arup; Baruah, Jubaraj B. Oxime synthons in the salts and cocrystals of quinoline-4-carbaldoxime for non-covalent synthesis CrystEngComm 18(2) (2016) 298
Space group: P -1
Cell volume: 515.42
Cell parameters: 7.9402; 8.1717; 8.8975; 70.343; 89.333; 72.343;  

COD ID: 7223346
CIF file Formula: - C11 H9 N2 O3 -
Comments: Tarai, Arup; Baruah, Jubaraj B. Oxime synthons in the salts and cocrystals of quinoline-4-carbaldoxime for non-covalent synthesis CrystEngComm 18(2) (2016) 298
Space group: P -1
Cell volume: 488.42
Cell parameters: 4.9838; 9.8417; 10.3031; 100.059; 100.517; 91.372;  

COD ID: 7223347
CIF file Formula: - C14 H12 N2 O5 -
Comments: Tarai, Arup; Baruah, Jubaraj B. Oxime synthons in the salts and cocrystals of quinoline-4-carbaldoxime for non-covalent synthesis CrystEngComm 18(2) (2016) 298
Space group: P -1
Cell volume: 661.83
Cell parameters: 5.3961; 9.4163; 13.6395; 75.67; 89.392; 80.448;  

COD ID: 7223348
CIF file Formula: - C13 H13 N2 O3 -
Comments: Tarai, Arup; Baruah, Jubaraj B. Oxime synthons in the salts and cocrystals of quinoline-4-carbaldoxime for non-covalent synthesis CrystEngComm 18(2) (2016) 298
Space group: P 1 21/n 1
Cell volume: 1209.25
Cell parameters: 12.7021; 5.0401; 19.1216; 90; 98.951; 90;  

COD ID: 7223349
CIF file Formula: - C12 H11 N2 O3 -
Comments: Tarai, Arup; Baruah, Jubaraj B. Oxime synthons in the salts and cocrystals of quinoline-4-carbaldoxime for non-covalent synthesis CrystEngComm 18(2) (2016) 298
Space group: P 1 21/n 1
Cell volume: 1054.26
Cell parameters: 12.7915; 5.0009; 16.4829; 90; 90.926; 90;  

COD ID: 7223350
CIF file Formula: - C12 H10 N2 O3 -
Comments: Tarai, Arup; Baruah, Jubaraj B. Oxime synthons in the salts and cocrystals of quinoline-4-carbaldoxime for non-covalent synthesis CrystEngComm 18(2) (2016) 298
Space group: P 1 21/n 1
Cell volume: 1045.45
Cell parameters: 12.6838; 5.0451; 16.3375; 90; 90.201; 90;  

COD ID: 7223351
CIF file Formula: - C11 H17 Co N O8 -
Comments: Chisca, 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 18(1) (2016) 38
Space group: P -1
Cell volume: 720.07
Cell parameters: 7.8758; 9.1877; 11.3427; 112.883; 91.057; 105.877;  

COD ID: 7223352
CIF file Formula: - C11 H11 Co N O5 -
Comments: Chisca, 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 18(1) (2016) 38
Space group: I m m a
Cell volume: 1235.4
Cell parameters: 19.228; 7.24; 8.874; 90; 90; 90;  

COD ID: 7223353
CIF file Formula: - C50 H54 F3 I3 N6 O2 S2 -
Comments: Hidalgo, 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 18(1) (2016) 42
Space group: C 1 2/c 1
Cell volume: 10312.3
Cell parameters: 27.3644; 13.4467; 28.0955; 90; 94.042; 90;  

COD ID: 7223354
CIF file Formula: - C29 H29 F3 I3 N3 O2 -
Comments: Hidalgo, 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 18(1) (2016) 42
Space group: P -1
Cell volume: 1604.2
Cell parameters: 10.4878; 12.3896; 12.7932; 78.982; 82.201; 81.597;  

COD ID: 7223355
CIF file Formula: - C28 H27 F3 I3 N3 O2 -
Comments: Hidalgo, 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 18(1) (2016) 42
Space group: P -1
Cell volume: 1565.57
Cell parameters: 9.5328; 11.9482; 13.9164; 82.274; 85.796; 87.527;  

COD ID: 7223356
CIF file Formula: - C27 H25 F3 I3 N3 O2 -
Comments: Hidalgo, 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 18(1) (2016) 42
Space group: P -1
Cell volume: 1530.48
Cell parameters: 9.5563; 11.4823; 14.152; 99.118; 92.177; 92.289;  

COD ID: 7223357
CIF file Formula: - C26 H23 F3 I3 N3 O2 -
Comments: Hidalgo, 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 18(1) (2016) 42
Space group: P -1
Cell volume: 2951.78
Cell parameters: 10.0662; 14.4987; 20.6364; 82.22; 81.567; 89.177;  

COD ID: 7223358
CIF file Formula: - C25 H21 F3 I3 N3 O2 -
Comments: Hidalgo, 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 18(1) (2016) 42
Space group: P -1
Cell volume: 1398.93
Cell parameters: 9.0898; 12.7927; 13.8531; 114.273; 98.513; 100.445;  

COD ID: 7223359
CIF file Formula: - C24 H22 Cl2 Cu2 N12 O8 -
Comments: Barros, 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 18(3) (2016) 437
Space group: P 1 21/c 1
Cell volume: 3060.6
Cell parameters: 13.1874; 11.9065; 19.8014; 90; 100.142; 90;  

COD ID: 7223360
CIF file Formula: - C90 H82 Cl6 Cu6 N24 O32 -
Comments: Barros, 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 18(3) (2016) 437
Space group: P n m a
Cell volume: 10912.4
Cell parameters: 12.6355; 41.3258; 20.8981; 90; 90; 90;  

COD ID: 7223361
CIF file Formula: - C36 H37 Cl2 Cu2 N9 O10 -
Comments: Barros, 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 18(3) (2016) 437
Space group: P b c m
Cell volume: 4053.4
Cell parameters: 8.497; 25.544; 18.675; 90; 90; 90;  

COD ID: 7223362
CIF file Formula: - C42 H44 Cl2 Cu2 N10 O8 -
Comments: Barros, 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 18(3) (2016) 437
Space group: P 1 21/c 1
Cell volume: 4408.5
Cell parameters: 13.841; 8.0261; 39.946; 90; 96.565; 90;  

COD ID: 7223369
CIF file Formula: - C30 H30 N2 O11 -
Comments: Kodama, 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 18(1) (2016) 123
Space group: P 1 21 1
Cell volume: 1439.6
Cell parameters: 13.029; 9.107; 13.565; 90; 116.569; 90;  

COD ID: 7223370
CIF file Formula: - C33 H38 N2 O11 -
Comments: Kodama, 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 18(1) (2016) 123
Space group: C 1 2 1
Cell volume: 1640.9
Cell parameters: 13.604; 9.974; 13.84; 90; 119.099; 90;  

COD ID: 7223371
CIF file Formula: - C32 H36 N2 O12 -
Comments: Kodama, 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 18(1) (2016) 123
Space group: C 1 2 1
Cell volume: 1634.2
Cell parameters: 13.524; 9.9285; 13.891; 90; 118.817; 90;  

COD ID: 7223372
CIF file Formula: - C28.5 H30 N O8.5 -
Comments: Kodama, 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 18(1) (2016) 123
Space group: C 1 2 1
Cell volume: 2649.1
Cell parameters: 16.286; 22.708; 7.95; 90; 115.707; 90;  

COD ID: 7223373
CIF file Formula: - C40 H52 N2 O12 -
Comments: Kodama, 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 18(1) (2016) 123
Space group: P 21 21 21
Cell volume: 4034.8
Cell parameters: 7.7919; 21.208; 24.416; 90; 90; 90;  

COD ID: 7223374
CIF file Formula: - C33 H32 N2 O8 -
Comments: Kodama, 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 18(1) (2016) 123
Space group: I 41
Cell volume: 6460
Cell parameters: 28.639; 28.639; 7.8757; 90; 90; 90;  

COD ID: 7223375
CIF file Formula: - C42 H54 N2 O11 -
Comments: Kodama, 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 18(1) (2016) 123
Space group: P 21 21 21
Cell volume: 4307.5
Cell parameters: 7.7836; 22.234; 24.89; 90; 90; 90;  

COD ID: 7223396
CIF file Formula: - C6 H7 Mg1.5 O7 S -
Comments: M., 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 18(4) (2016) 536
Space group: P 1 21/c 1
Cell volume: 990.77
Cell parameters: 6.4499; 19.1637; 8.0685; 90; 96.557; 90;  

COD ID: 7223397
CIF file Formula: - C14 H4 Mg1.5 N O8 S2 -
Comments: M., 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 18(4) (2016) 536
Space group: P -1
Cell volume: 1006.93
Cell parameters: 9.6615; 10.49; 11.9404; 110.295; 91.875; 114.86;  

COD ID: 7223398
CIF file Formula: - C27 H16 N3 O8.5 S2 Zn2 -
Comments: M., 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 18(4) (2016) 536
Space group: C 1 2/c 1
Cell volume: 6768.9
Cell parameters: 34.681; 15.3678; 13.7141; 90; 112.169; 90;  

COD ID: 7223399
CIF file Formula: - C18 H18 Mg2 N2 O10 S2 -
Comments: M., 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 18(4) (2016) 536
Space group: P 1 21/n 1
Cell volume: 2264.87
Cell parameters: 10.0483; 13.4969; 16.7346; 90; 93.683; 90;  

COD ID: 7223400
CIF file Formula: - C7 H2 In0.5 N0.5 O4 S -
Comments: M., 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 18(4) (2016) 536
Space group: P 43 2 2
Cell volume: 2878
Cell parameters: 13.5642; 13.5642; 15.6425; 90; 90; 90;  

COD ID: 7223403
CIF file Formula: - C39 H72 Br12 N6 S4 Zn -
Comments: Rosokha, Sergiy V.; Stern, Charlotte L.; Vinakos, Michael K. From single-point to three-point halogen bonding between zinc(ii) tetrathiocyanate and tetrabromomethane CrystEngComm 18(3) (2016) 488
Space group: P 1 21 1
Cell volume: 3107.5
Cell parameters: 13.6976; 16.1004; 14.1055; 90; 92.642; 90;  

COD ID: 7223404
CIF file Formula: - C114 H124 Gd2 N2 O47 P2 S8 -
Comments: Ling, Irene; Sobolev, Alexandre N.; Raston, Colin L. Gadolinium(iii)-mediated multi-component confinement of imidazolium cations in p-sulfonated calix[4]arene CrystEngComm 18(26) (2016) 4929
Space group: P n n n
Cell volume: 6205.1
Cell parameters: 12.3714; 13.3655; 37.5272; 90; 90; 90;  

COD ID: 7223405
CIF file Formula: - C167 H195 N2 O60 P4 S8 -
Comments: Ling, Irene; Sobolev, Alexandre N.; Raston, Colin L. Gadolinium(iii)-mediated multi-component confinement of imidazolium cations in p-sulfonated calix[4]arene CrystEngComm 18(26) (2016) 4929
Space group: P -1
Cell volume: 6099.4
Cell parameters: 17.4699; 18.0265; 23.3461; 102.788; 96.123; 118.576;  

COD ID: 7223406
CIF file Formula: - C25 H22 I O P -
Comments: Ling, Irene; Sobolev, Alexandre N.; Raston, Colin L. Gadolinium(iii)-mediated multi-component confinement of imidazolium cations in p-sulfonated calix[4]arene CrystEngComm 18(26) (2016) 4929
Space group: P -1
Cell volume: 1081.09
Cell parameters: 10.4708; 10.5478; 11.0342; 72.783; 75.786; 70.243;  

COD ID: 7223407
CIF file Formula: - C7 H15 Cl5 Co N2 -
Comments: Chen, Chun-Hong; Xu, Guan-Cheng Synthesis, characterization and disorder‒order phase transition of inorganic‒organic hybrid materials (H2dabco-CH2-Cl)[MIICl4] (M = Co, Zn) CrystEngComm 18(4) (2016) 550
Space group: P n m a
Cell volume: 1388
Cell parameters: 11.178; 10.166; 12.216; 90; 90; 90;  

COD ID: 7223408
CIF file Formula: - C7 H15 Cl5 Co N2 -
Comments: Chen, Chun-Hong; Xu, Guan-Cheng Synthesis, characterization and disorder‒order phase transition of inorganic‒organic hybrid materials (H2dabco-CH2-Cl)[MIICl4] (M = Co, Zn) CrystEngComm 18(4) (2016) 550
Space group: P 1 21/c 1
Cell volume: 1340.6
Cell parameters: 10.0525; 12.081; 11.042; 90; 91.329; 90;  

COD ID: 7223409
CIF file Formula: - C7 H15 Cl5 N2 Zn -
Comments: Chen, Chun-Hong; Xu, Guan-Cheng Synthesis, characterization and disorder‒order phase transition of inorganic‒organic hybrid materials (H2dabco-CH2-Cl)[MIICl4] (M = Co, Zn) CrystEngComm 18(4) (2016) 550
Space group: P n m a
Cell volume: 1401.9
Cell parameters: 11.19; 10.204; 12.278; 90; 90; 90;  

COD ID: 7223410
CIF file Formula: - C7 H15 Cl5 N2 Zn -
Comments: Chen, Chun-Hong; Xu, Guan-Cheng Synthesis, characterization and disorder‒order phase transition of inorganic‒organic hybrid materials (H2dabco-CH2-Cl)[MIICl4] (M = Co, Zn) CrystEngComm 18(4) (2016) 550
Space group: P 1 21/c 1
Cell volume: 1338.7
Cell parameters: 10.0664; 12.075; 11.0158; 90; 91.262; 90;  

COD ID: 7223436
CIF file Formula: - C18 H32 Ni2 O18 -
Comments: McCormick, Laura J.; Morris, Samuel A.; Slawin, Alexandra M. Z.; Teat, Simon J.; Morris, Russell E. Coordination polymers of 5-substituted isophthalic acid. CrystEngComm / RSC 18(7) (2016) 1123-1132
Space group: P n a 21
Cell volume: 2460.2
Cell parameters: 15.4414; 10.9156; 14.596; 90; 90; 90;  

COD ID: 7223437
CIF file Formula: - C45 H54.75 O33.5 Zn6 -
Comments: McCormick, Laura J.; Morris, Samuel A.; Slawin, Alexandra M. Z.; Teat, Simon J.; Morris, Russell E. Coordination polymers of 5-substituted isophthalic acid. CrystEngComm / RSC 18(7) (2016) 1123-1132
Space group: P n n 2
Cell volume: 6211.3
Cell parameters: 20.775; 27.566; 10.846; 90; 90; 90;  

COD ID: 7223438
CIF file Formula: - C45 H44 O28 Zn6 -
Comments: McCormick, Laura J.; Morris, Samuel A.; Slawin, Alexandra M. Z.; Teat, Simon J.; Morris, Russell E. Coordination polymers of 5-substituted isophthalic acid. CrystEngComm / RSC 18(7) (2016) 1123-1132
Space group: P 21 21 2
Cell volume: 2901.3
Cell parameters: 17.382; 10.4516; 15.97; 90; 90; 90;  

COD ID: 7223439
CIF file Formula: - C18 H14 Mn O10 -
Comments: McCormick, Laura J.; Morris, Samuel A.; Slawin, Alexandra M. Z.; Teat, Simon J.; Morris, Russell E. Coordination polymers of 5-substituted isophthalic acid. CrystEngComm / RSC 18(7) (2016) 1123-1132
Space group: P 1 21/c 1
Cell volume: 817.4
Cell parameters: 4.5131; 14.483; 12.622; 90; 97.792; 90;  

COD ID: 7223440
CIF file Formula: - C52 H62 Mn3 O18 -
Comments: McCormick, Laura J.; Morris, Samuel A.; Slawin, Alexandra M. Z.; Teat, Simon J.; Morris, Russell E. Coordination polymers of 5-substituted isophthalic acid. CrystEngComm / RSC 18(7) (2016) 1123-1132
Space group: P -1
Cell volume: 1346.2
Cell parameters: 9.1496; 9.7908; 16.078; 89.207; 76.087; 74.643;  

COD ID: 7223456
CIF file Formula: - C48 H46 As8 N18 Ni5 O43 V14 -
Comments: Guo, Hai-Yang; Li, Zhi-Fang; Zhang, Xiao; Fu, Li-Wei; Hu, Yang-Yang; Guo, Lan-Lan; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing New self-assembly hybrid compounds based on arsenic‒vanadium clusters and transition metal mixed-organic-ligand complexes CrystEngComm 18(4) (2016) 566
Space group: P 1 2/c 1
Cell volume: 4597.1
Cell parameters: 14.861; 14.142; 22.798; 90; 106.37; 90;  

COD ID: 7223457
CIF file Formula: - C46 H41 As8 N12 Ni2.5 O43 V14 -
Comments: Guo, Hai-Yang; Li, Zhi-Fang; Zhang, Xiao; Fu, Li-Wei; Hu, Yang-Yang; Guo, Lan-Lan; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing New self-assembly hybrid compounds based on arsenic‒vanadium clusters and transition metal mixed-organic-ligand complexes CrystEngComm 18(4) (2016) 566
Space group: P 21 21 21
Cell volume: 8933.5
Cell parameters: 13.80109; 23.8678; 27.1204; 90; 90; 90;  

COD ID: 7223458
CIF file Formula: - C42 H36 As8 N8 Ni2 O44 V14 -
Comments: Guo, Hai-Yang; Li, Zhi-Fang; Zhang, Xiao; Fu, Li-Wei; Hu, Yang-Yang; Guo, Lan-Lan; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing New self-assembly hybrid compounds based on arsenic‒vanadium clusters and transition metal mixed-organic-ligand complexes CrystEngComm 18(4) (2016) 566
Space group: P 21 21 21
Cell volume: 7864
Cell parameters: 12.169; 16.057; 40.244; 90; 90; 90;  

COD ID: 7223459
CIF file Formula: - C52 H58 As8 N16 Ni2 O49 V14 -
Comments: Guo, Hai-Yang; Li, Zhi-Fang; Zhang, Xiao; Fu, Li-Wei; Hu, Yang-Yang; Guo, Lan-Lan; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing New self-assembly hybrid compounds based on arsenic‒vanadium clusters and transition metal mixed-organic-ligand complexes CrystEngComm 18(4) (2016) 566
Space group: I 41/a
Cell volume: 9424.9
Cell parameters: 15.5647; 15.5647; 38.904; 90; 90; 90;  

COD ID: 7223460
CIF file Formula: - C68 H58 As8 Cd2 N12 O47 V14 -
Comments: Guo, Hai-Yang; Li, Zhi-Fang; Zhang, Xiao; Fu, Li-Wei; Hu, Yang-Yang; Guo, Lan-Lan; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing New self-assembly hybrid compounds based on arsenic‒vanadium clusters and transition metal mixed-organic-ligand complexes CrystEngComm 18(4) (2016) 566
Space group: P -1
Cell volume: 2584.6
Cell parameters: 11.5263; 15.2606; 15.8895; 106.238; 95.372; 102.466;  

COD ID: 7223461
CIF file Formula: - C50 H50 As6 Cd4 N8 O55 V15 -
Comments: Guo, Hai-Yang; Li, Zhi-Fang; Zhang, Xiao; Fu, Li-Wei; Hu, Yang-Yang; Guo, Lan-Lan; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing New self-assembly hybrid compounds based on arsenic‒vanadium clusters and transition metal mixed-organic-ligand complexes CrystEngComm 18(4) (2016) 566
Space group: P -1
Cell volume: 2169.5
Cell parameters: 12.541; 12.565; 14.238; 83.592; 79.184; 81.137;  

COD ID: 7223462
CIF file Formula: - C60 H52 As8 Co2 N12 O49 V14 -
Comments: Guo, Hai-Yang; Li, Zhi-Fang; Zhang, Xiao; Fu, Li-Wei; Hu, Yang-Yang; Guo, Lan-Lan; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing New self-assembly hybrid compounds based on arsenic‒vanadium clusters and transition metal mixed-organic-ligand complexes CrystEngComm 18(4) (2016) 566
Space group: P -1
Cell volume: 2407.7
Cell parameters: 11.6254; 14.4554; 14.651; 99.363; 97.293; 91.069;  

COD ID: 7223463
CIF file Formula: - C13 H13 Cu2.5 N7 -
Comments: Hsu, Wayne; Thapa, Kedar Bahadur; Yang, Xiang-Kai; Chen, Kuan-Ting; Chang, Han-Yun; Chen, Jhy-Der Dinitrogen-supported coordination polymers CrystEngComm 18(3) (2016) 390
Space group: P 1 21/c 1
Cell volume: 1443.51
Cell parameters: 14.4313; 13.2244; 7.5812; 90; 93.883; 90;  

COD ID: 7223464
CIF file Formula: - C14 H18 Cu3 N10 O -
Comments: Hsu, Wayne; Thapa, Kedar Bahadur; Yang, Xiang-Kai; Chen, Kuan-Ting; Chang, Han-Yun; Chen, Jhy-Der Dinitrogen-supported coordination polymers CrystEngComm 18(3) (2016) 390
Space group: P 1 21/n 1
Cell volume: 1991.94
Cell parameters: 7.3329; 18.6223; 14.8934; 90; 101.642; 90;  

COD ID: 7223470
CIF file Formula: - C12 H6 O6 Sc -
Comments: McKellar, Scott C.; Sotelo, Jorge; Mowat, John P. S.; Wright, Paul A.; Moggach, Stephen A. Perfluorocarbon liquid under pressure: a medium for gas delivery CrystEngComm 18(8) (2016) 1273
Space group: F d d d :2
Cell volume: 6303
Cell parameters: 8.785; 20.81; 34.48; 90; 90; 90;  

COD ID: 7223471
CIF file Formula: - C12 H6 O6 Sc -
Comments: McKellar, Scott C.; Sotelo, Jorge; Mowat, John P. S.; Wright, Paul A.; Moggach, Stephen A. Perfluorocarbon liquid under pressure: a medium for gas delivery CrystEngComm 18(8) (2016) 1273
Space group: F d d d :2
Cell volume: 6343
Cell parameters: 8.798; 20.865; 34.551; 90; 90; 90;  

COD ID: 7223472
CIF file Formula: - C12.56 H6 O7.125 Sc -
Comments: McKellar, Scott C.; Sotelo, Jorge; Mowat, John P. S.; Wright, Paul A.; Moggach, Stephen A. Perfluorocarbon liquid under pressure: a medium for gas delivery CrystEngComm 18(8) (2016) 1273
Space group: C 1 2/c 1
Cell volume: 3082.1
Cell parameters: 8.7007; 34.271; 11.0753; 90; 111.047; 90;  

COD ID: 7223487
CIF file Formula: - C72 H48 Ag3 Fe2 I7 N12 -
Comments: Lei, Xiao-Wu; Yue, Cheng-Yang; Feng, Li-Juan; Han, Yong-Fang; Meng, Rong-Rong; Yang, Jiang-Tao; Ding, Hao; Gao, Chuan-Sheng; Wang, Chun-Yan Syntheses, crystal structures and photocatalytic properties of four hybrid iodoargentates with zero- and two-dimensional structures CrystEngComm 18(3) (2016) 427
Space group: R -3 c :H
Cell volume: 11583
Cell parameters: 15.1612; 15.1612; 58.187; 90; 90; 120;  

COD ID: 7223488
CIF file Formula: - C72 H48 Ag3 I7 Mn2 N12 -
Comments: Lei, Xiao-Wu; Yue, Cheng-Yang; Feng, Li-Juan; Han, Yong-Fang; Meng, Rong-Rong; Yang, Jiang-Tao; Ding, Hao; Gao, Chuan-Sheng; Wang, Chun-Yan Syntheses, crystal structures and photocatalytic properties of four hybrid iodoargentates with zero- and two-dimensional structures CrystEngComm 18(3) (2016) 427
Space group: R -3 c :H
Cell volume: 11611.1
Cell parameters: 15.1789; 15.1789; 58.192; 90; 90; 120;  

COD ID: 7223489
CIF file Formula: - C36 H24 Ag5 I7 Mn N6 -
Comments: Lei, Xiao-Wu; Yue, Cheng-Yang; Feng, Li-Juan; Han, Yong-Fang; Meng, Rong-Rong; Yang, Jiang-Tao; Ding, Hao; Gao, Chuan-Sheng; Wang, Chun-Yan Syntheses, crystal structures and photocatalytic properties of four hybrid iodoargentates with zero- and two-dimensional structures CrystEngComm 18(3) (2016) 427
Space group: P -1
Cell volume: 5020.6
Cell parameters: 14.7523; 14.7794; 27.291; 76.78; 86.843; 60.318;  

COD ID: 7223490
CIF file Formula: - C48 H56 Ag14 I22 N8 -
Comments: Lei, Xiao-Wu; Yue, Cheng-Yang; Feng, Li-Juan; Han, Yong-Fang; Meng, Rong-Rong; Yang, Jiang-Tao; Ding, Hao; Gao, Chuan-Sheng; Wang, Chun-Yan Syntheses, crystal structures and photocatalytic properties of four hybrid iodoargentates with zero- and two-dimensional structures CrystEngComm 18(3) (2016) 427
Space group: P -1
Cell volume: 4773.5
Cell parameters: 11.396; 18.948; 23.015; 100.441; 94.951; 100.227;  

COD ID: 7223491
CIF file Formula: - Cu6 Mo28 N2 O96 -
Comments: Zhao, Yifang; Yuan, Youyou; Du, Xin; Lin, Xiaohuan; Liao, Fuhui; Xie, Jinglin; Lin, Jianhua; Sun, Junliang Hydrothermal assembly of various dimensional pure-inorganic copper‒molybdenum frameworks CrystEngComm 18(4) (2016) 521
Space group: I 4/m
Cell volume: 5945.9
Cell parameters: 17.2929; 17.2929; 19.8829; 90; 90; 90;  

COD ID: 7223492
CIF file Formula: - Cu Mo7 O24 -
Comments: Zhao, Yifang; Yuan, Youyou; Du, Xin; Lin, Xiaohuan; Liao, Fuhui; Xie, Jinglin; Lin, Jianhua; Sun, Junliang Hydrothermal assembly of various dimensional pure-inorganic copper‒molybdenum frameworks CrystEngComm 18(4) (2016) 521
Space group: P -1
Cell volume: 1387
Cell parameters: 10.3503; 10.3933; 15.1733; 76.113; 75.04; 62.687;  

COD ID: 7223493
CIF file Formula: - Cu Mo7 O24 -
Comments: Zhao, Yifang; Yuan, Youyou; Du, Xin; Lin, Xiaohuan; Liao, Fuhui; Xie, Jinglin; Lin, Jianhua; Sun, Junliang Hydrothermal assembly of various dimensional pure-inorganic copper‒molybdenum frameworks CrystEngComm 18(4) (2016) 521
Space group: P n m a
Cell volume: 2667.2
Cell parameters: 10.4495; 19.2758; 13.2417; 90; 90; 90;  

COD ID: 7223504
CIF file Formula: - C98 H79 N5 O28 Zn6 -
Comments: Zhang, Chuanqi; Yan, Yan; Sun, Libo; Liang, Zhiqiang; Li, Jiyang Solvent-induced construction of two zinc metal‒organic frameworks for highly selective detection of nitroaromatic explosives CrystEngComm 18(22) (2016) 4102
Space group: C 1 2/c 1
Cell volume: 4886
Cell parameters: 19.953; 9.495; 25.805; 90; 91.915; 90;  

COD ID: 7223505
CIF file Formula: - C26 H26 N2 O7 Zn -
Comments: Zhang, Chuanqi; Yan, Yan; Sun, Libo; Liang, Zhiqiang; Li, Jiyang Solvent-induced construction of two zinc metal‒organic frameworks for highly selective detection of nitroaromatic explosives CrystEngComm 18(22) (2016) 4102
Space group: P b c n
Cell volume: 5016.8
Cell parameters: 16.7153; 8.4558; 35.4943; 90; 90; 90;  

COD ID: 7223506
CIF file Formula: - C174 H170 Br8 Cl4 Dy4 N18 Ni4 O52 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P -1
Cell volume: 5352.1
Cell parameters: 13.4199; 19.4201; 20.7033; 88.22; 85.02; 84.859;  

COD ID: 7223507
CIF file Formula: - C82 H92 N4 Ni4 O22 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P -1
Cell volume: 8462.6
Cell parameters: 18.0377; 18.3422; 29.9; 71.347; 71.67; 67.774;  

COD ID: 7223508
CIF file Formula: - C92 H112 Cl2 Dy2 N4 Ni2 O30 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P 1 21/n 1
Cell volume: 4723.1
Cell parameters: 12.1956; 19.3817; 20.2019; 90; 98.464; 90;  

COD ID: 7223509
CIF file Formula: - C106 H122 Cl2 Dy2 N10 Ni2 O28 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P 1 21/c 1
Cell volume: 5407.3
Cell parameters: 15.0768; 20.6499; 17.8256; 90; 103.01; 90;  

COD ID: 7223510
CIF file Formula: - C62 H58 Dy2 N4 Ni2 O18 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P 1 21/c 1
Cell volume: 3072.7
Cell parameters: 10.4776; 21.3408; 14.3681; 90; 106.977; 90;  

COD ID: 7223511
CIF file Formula: - C88 H76 Co2 Dy2 N14 O34 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P -1
Cell volume: 2207.1
Cell parameters: 13.149; 13.62; 15.4701; 68.869; 65.65; 63.614;  

COD ID: 7223512
CIF file Formula: - C94 H90 Co2 Dy2 N14 O32 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P -1
Cell volume: 2324.2
Cell parameters: 12.7821; 13.5743; 14.1583; 106.94; 91.065; 97.754;  

COD ID: 7223513
CIF file Formula: - C81 H69 Dy3 N24 O60 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P -1
Cell volume: 5247.5
Cell parameters: 16.5657; 17.6842; 18.4698; 81.572; 80.148; 83.02;  

COD ID: 7223514
CIF file Formula: - C181 H171 Dy4 N27 Ni4 O66 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P -1
Cell volume: 4920.7
Cell parameters: 14.1586; 17.259; 22.3936; 98.527; 98.268; 111.403;  

COD ID: 7223515
CIF file Formula: - C14 H11 Cl N2 O5 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P -1
Cell volume: 1292.45
Cell parameters: 6.9697; 12.6645; 15.0866; 76.153; 89.966; 88.423;  

COD ID: 7223516
CIF file Formula: - C21 H20 Br N O4 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P -1
Cell volume: 942.79
Cell parameters: 7.5662; 8.5456; 14.8304; 84.747; 84.775; 82.09;  

COD ID: 7223517
CIF file Formula: - C36 H44 Co N5 O12 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P 1 21/c 1
Cell volume: 7819.2
Cell parameters: 18.8624; 17.03; 25.6461; 90; 108.353; 90;  

COD ID: 7223518
CIF file Formula: - C45 H52 Br2 Co N3 O9 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P 1 21/n 1
Cell volume: 4318.3
Cell parameters: 13.059; 22.7258; 15.4472; 90; 109.616; 90;  

COD ID: 7223519
CIF file Formula: - C120.5 H115 Cl5 Dy2 N4 Ni2 O20 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: C 1 2/c 1
Cell volume: 11481.1
Cell parameters: 22.1776; 18.894; 27.8333; 90; 100.127; 90;  

COD ID: 7223520
CIF file Formula: - C122 H146 Cl2 Dy2 N14 Ni2 O30 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P -1
Cell volume: 3124.5
Cell parameters: 12.5403; 14.7915; 18.88; 100.291; 106.198; 105.143;  

COD ID: 7223521
CIF file Formula: - C112 H114 Br6 Dy2 N4 Ni2 O26 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: C 1 2/c 1
Cell volume: 11520.3
Cell parameters: 20.462; 20.8069; 27.3553; 90; 98.444; 90;  

COD ID: 7223522
CIF file Formula: - C122 H130 Dy2 N4 Ni2 O24 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: R -3
Cell volume: 23664
Cell parameters: 38.159; 38.159; 18.7654; 90; 90; 120;  

COD ID: 7223523
CIF file Formula: - C102 H110 Cl2 Dy2 N10 Ni2 O26 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P 1 21/n 1
Cell volume: 5590.3
Cell parameters: 15.8855; 17.2105; 20.5903; 90; 96.747; 90;  

COD ID: 7223524
CIF file Formula: - C64 H72 Cl2 Dy2 N4 Ni2 O26 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P 1 21/n 1
Cell volume: 3245.9
Cell parameters: 12.1724; 14.1352; 19.123; 90; 99.425; 90;  

COD ID: 7223525
CIF file Formula: - C82 H100 Dy2 F6 N12 Ni2 O26 S2 -
Comments: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E. Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects CrystEngComm 18(5) (2016) 704
Space group: P 1 21/c 1
Cell volume: 4638.98
Cell parameters: 16.6632; 18.8674; 15.7017; 90; 109.993; 90;  

COD ID: 7223526
CIF file Formula: - C42 H30 Co3 N6 O12 S3 -
Comments: Chisca, Diana; Croitor, Lilia; Coropceanu, Eduard B.; Petuhov, Oleg; Baca, Svetlana G.; Krämer, Karl; Liu, Shi-Xia; Decurtins, Silvio; Rivera-Jacquez, Hector J.; Masunov, Artëm E.; Fonari, Marina S. From pink to blue and back to pink again: changing the Co(ii) ligation in a two-dimensional coordination network upon desolvation CrystEngComm 18(3) (2016) 384
Space group: P -1
Cell volume: 2122.9
Cell parameters: 10.947; 11.0433; 17.924; 99.305; 96.75; 90.261;  

COD ID: 7223527
CIF file Formula: - C37 H47 Co2 N7 O14 S2 -
Comments: Chisca, Diana; Croitor, Lilia; Coropceanu, Eduard B.; Petuhov, Oleg; Baca, Svetlana G.; Krämer, Karl; Liu, Shi-Xia; Decurtins, Silvio; Rivera-Jacquez, Hector J.; Masunov, Artëm E.; Fonari, Marina S. From pink to blue and back to pink again: changing the Co(ii) ligation in a two-dimensional coordination network upon desolvation CrystEngComm 18(3) (2016) 384
Space group: P -1
Cell volume: 2333.1
Cell parameters: 10.6132; 13.4256; 17.8366; 78.86; 76.42; 72.302;  

COD ID: 7223528
CIF file Formula: - C37 H47 Co2 N7 O14 S2 -
Comments: Chisca, Diana; Croitor, Lilia; Coropceanu, Eduard B.; Petuhov, Oleg; Baca, Svetlana G.; Krämer, Karl; Liu, Shi-Xia; Decurtins, Silvio; Rivera-Jacquez, Hector J.; Masunov, Artëm E.; Fonari, Marina S. From pink to blue and back to pink again: changing the Co(ii) ligation in a two-dimensional coordination network upon desolvation CrystEngComm 18(3) (2016) 384
Space group: P -1
Cell volume: 2298.34
Cell parameters: 10.5028; 13.3758; 17.9703; 78.0998; 75.4371; 71.7708;  

COD ID: 7223529
CIF file Formula: - C92 H168 Cu12 Mo N5 O130 Si W11 -
Comments: Li, Chong; Sun, Minghui; Xu, Lin; Wang, Yuchao; Huang, Jiawei The first heteropoly blue-embedded metal‒organic framework: crystal structure, magnetic property and proton conductivity CrystEngComm 18(4) (2016) 596
Space group: F m -3 m
Cell volume: 18051
Cell parameters: 26.232; 26.232; 26.232; 90; 90; 90;  

COD ID: 7223540
CIF file Formula: - C15 H24 N4 O13.5 Sm -
Comments: Xiao, Yu; Wang, Shuai-Hua; Zheng, Fa-Kun; Wu, Mei-Feng; Xu, Ju; Liu, Zhi-Fa; Chen, Jun; Li, Rong; Guo, Guo-Cong Excitation wavelength-induced color-tunable and white-light emissions in lanthanide(iii) coordination polymers constructed using an environment-dependent luminescent tetrazolate‒dicarboxylate ligand CrystEngComm 18(5) (2016) 721
Space group: P -1
Cell volume: 1146.8
Cell parameters: 9.1586; 9.5032; 13.9208; 95.383; 91.851; 107.7;  

COD ID: 7223541
CIF file Formula: - C15 H24 Eu N4 O13.5 -
Comments: Xiao, Yu; Wang, Shuai-Hua; Zheng, Fa-Kun; Wu, Mei-Feng; Xu, Ju; Liu, Zhi-Fa; Chen, Jun; Li, Rong; Guo, Guo-Cong Excitation wavelength-induced color-tunable and white-light emissions in lanthanide(iii) coordination polymers constructed using an environment-dependent luminescent tetrazolate‒dicarboxylate ligand CrystEngComm 18(5) (2016) 721
Space group: P -1
Cell volume: 1145
Cell parameters: 9.1406; 9.4909; 13.9426; 95.29; 91.86; 107.708;  

COD ID: 7223542
CIF file Formula: - C15 H24 Gd N4 O13.5 -
Comments: Xiao, Yu; Wang, Shuai-Hua; Zheng, Fa-Kun; Wu, Mei-Feng; Xu, Ju; Liu, Zhi-Fa; Chen, Jun; Li, Rong; Guo, Guo-Cong Excitation wavelength-induced color-tunable and white-light emissions in lanthanide(iii) coordination polymers constructed using an environment-dependent luminescent tetrazolate‒dicarboxylate ligand CrystEngComm 18(5) (2016) 721
Space group: P -1
Cell volume: 1133.23
Cell parameters: 9.0892; 9.4506; 13.922; 95.202; 91.845; 107.559;  

COD ID: 7223543
CIF file Formula: - C15 H24 Eu0.12 Gd0.88 N4 O13.5 -
Comments: Xiao, Yu; Wang, Shuai-Hua; Zheng, Fa-Kun; Wu, Mei-Feng; Xu, Ju; Liu, Zhi-Fa; Chen, Jun; Li, Rong; Guo, Guo-Cong Excitation wavelength-induced color-tunable and white-light emissions in lanthanide(iii) coordination polymers constructed using an environment-dependent luminescent tetrazolate‒dicarboxylate ligand CrystEngComm 18(5) (2016) 721
Space group: P -1
Cell volume: 1142.2
Cell parameters: 9.117; 9.474; 13.956; 95.423; 91.643; 107.538;  

COD ID: 7223544
CIF file Formula: - C54 H36 N4 O13 Zn -
Comments: Shao, Yong-Liang; Cui, Yan-Hui; Gu, Jin-Zhong; Wu, Jiang; Wang, Ya-Wen; Kirillov, Alexander M. Exploring biphenyl-2,4,4′-tricarboxylic acid as a flexible building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 18(5) (2016) 765
Space group: P -1
Cell volume: 2197.1
Cell parameters: 11.8801; 13.7323; 13.9872; 84.567; 79.104; 79.225;  

COD ID: 7223545
CIF file Formula: - C42 H30 Co N8 O12 -
Comments: Shao, Yong-Liang; Cui, Yan-Hui; Gu, Jin-Zhong; Wu, Jiang; Wang, Ya-Wen; Kirillov, Alexander M. Exploring biphenyl-2,4,4′-tricarboxylic acid as a flexible building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 18(5) (2016) 765
Space group: P -1
Cell volume: 948.9
Cell parameters: 8.0674; 9.264; 13.4563; 72.758; 83.095; 82.579;  

COD ID: 7223546
CIF file Formula: - C42 H30 Cd N8 O12 -
Comments: Shao, Yong-Liang; Cui, Yan-Hui; Gu, Jin-Zhong; Wu, Jiang; Wang, Ya-Wen; Kirillov, Alexander M. Exploring biphenyl-2,4,4′-tricarboxylic acid as a flexible building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 18(5) (2016) 765
Space group: P -1
Cell volume: 970.69
Cell parameters: 8.0767; 9.4789; 13.3988; 73.886; 83.844; 80.81;  

COD ID: 7223547
CIF file Formula: - C39 H30 N4 Ni O9 -
Comments: Shao, Yong-Liang; Cui, Yan-Hui; Gu, Jin-Zhong; Wu, Jiang; Wang, Ya-Wen; Kirillov, Alexander M. Exploring biphenyl-2,4,4′-tricarboxylic acid as a flexible building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 18(5) (2016) 765
Space group: P n a 21
Cell volume: 3439.1
Cell parameters: 14.4; 13.9197; 17.1576; 90; 90; 90;  

COD ID: 7223548
CIF file Formula: - C39 H23 Cd2 Cl N4 O6 -
Comments: Shao, Yong-Liang; Cui, Yan-Hui; Gu, Jin-Zhong; Wu, Jiang; Wang, Ya-Wen; Kirillov, Alexander M. Exploring biphenyl-2,4,4′-tricarboxylic acid as a flexible building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 18(5) (2016) 765
Space group: P c a 21
Cell volume: 3527.43
Cell parameters: 20.3729; 9.7388; 17.7787; 90; 90; 90;  

COD ID: 7223549
CIF file Formula: - C49 H42 N4 Ni3 O16 -
Comments: Shao, Yong-Liang; Cui, Yan-Hui; Gu, Jin-Zhong; Wu, Jiang; Wang, Ya-Wen; Kirillov, Alexander M. Exploring biphenyl-2,4,4′-tricarboxylic acid as a flexible building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 18(5) (2016) 765
Space group: C 1 2/c 1
Cell volume: 5743.7
Cell parameters: 20.505; 10.3482; 29.521; 90; 113.518; 90;  

COD ID: 7223550
CIF file Formula: - C60 H52 Co3 N6 O16 -
Comments: Shao, Yong-Liang; Cui, Yan-Hui; Gu, Jin-Zhong; Wu, Jiang; Wang, Ya-Wen; Kirillov, Alexander M. Exploring biphenyl-2,4,4′-tricarboxylic acid as a flexible building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 18(5) (2016) 765
Space group: C 1 2/c 1
Cell volume: 5839
Cell parameters: 20.6; 10.4271; 29.646; 90; 113.51; 90;  

COD ID: 7223551
CIF file Formula: - C40 H33 Co3.5 N2 O17 -
Comments: Shao, Yong-Liang; Cui, Yan-Hui; Gu, Jin-Zhong; Wu, Jiang; Wang, Ya-Wen; Kirillov, Alexander M. Exploring biphenyl-2,4,4′-tricarboxylic acid as a flexible building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 18(5) (2016) 765
Space group: P -1
Cell volume: 2090.2
Cell parameters: 12.058; 12.3182; 15.3976; 67.945; 88.887; 80.778;  

COD ID: 7223552
CIF file Formula: - C30 H18 O14 Pb3 -
Comments: Shao, Yong-Liang; Cui, Yan-Hui; Gu, Jin-Zhong; Wu, Jiang; Wang, Ya-Wen; Kirillov, Alexander M. Exploring biphenyl-2,4,4′-tricarboxylic acid as a flexible building block for the hydrothermal self-assembly of diverse metal‒organic and supramolecular networks CrystEngComm 18(5) (2016) 765
Space group: P 1 21/n 1
Cell volume: 2882.47
Cell parameters: 13.48481; 12.1638; 17.6457; 90; 95.1954; 90;  

COD ID: 7223579
CIF file Formula: - C60 H74 N8 O5 S4 -
Comments: Ovsyannikov, A. S.; Noamane, M. H.; Abidi, R.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W. Molecular tectonics: dimensionality and geometry control of silver coordination networks based on pyrazolyl appended thiacalixarenes CrystEngComm 18(5) (2016) 691
Space group: P 1 21/c 1
Cell volume: 5872.4
Cell parameters: 15.2164; 13.1809; 29.309; 90; 92.577; 90;  

COD ID: 7223580
CIF file Formula: - C60 H72 N8 S8 -
Comments: Ovsyannikov, A. S.; Noamane, M. H.; Abidi, R.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W. Molecular tectonics: dimensionality and geometry control of silver coordination networks based on pyrazolyl appended thiacalixarenes CrystEngComm 18(5) (2016) 691
Space group: C 1 2/c 1
Cell volume: 6043.4
Cell parameters: 26.6378; 12.7707; 19.6019; 90; 115.002; 90;  

COD ID: 7223581
CIF file Formula: - C143 H187 Ag4 Cl21 F24 N16 O2 S16 Sb4 -
Comments: Ovsyannikov, A. S.; Noamane, M. H.; Abidi, R.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W. Molecular tectonics: dimensionality and geometry control of silver coordination networks based on pyrazolyl appended thiacalixarenes CrystEngComm 18(5) (2016) 691
Space group: P -1
Cell volume: 5224.5
Cell parameters: 18.8461; 19.0515; 19.1473; 99.994; 113.12; 115.126;  

COD ID: 7223582
CIF file Formula: - C34 H46 Ag N5 O4 S4 -
Comments: Ovsyannikov, A. S.; Noamane, M. H.; Abidi, R.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W. Molecular tectonics: dimensionality and geometry control of silver coordination networks based on pyrazolyl appended thiacalixarenes CrystEngComm 18(5) (2016) 691
Space group: C 1 2/c 1
Cell volume: 7765.8
Cell parameters: 36.0428; 12.4438; 20.2117; 90; 121.056; 90;  

COD ID: 7223583
CIF file Formula: - C66 H82 Ag2 Cl6 F12 N8 S8 Sb2 -
Comments: Ovsyannikov, A. S.; Noamane, M. H.; Abidi, R.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W. Molecular tectonics: dimensionality and geometry control of silver coordination networks based on pyrazolyl appended thiacalixarenes CrystEngComm 18(5) (2016) 691
Space group: P -1
Cell volume: 4422.6
Cell parameters: 15.6888; 17.4322; 17.6605; 80.598; 76.588; 71.025;  

COD ID: 7223584
CIF file Formula: - C30 H42 Ag F6 N4 O3 S4 Sb -
Comments: Ovsyannikov, A. S.; Noamane, M. H.; Abidi, R.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W. Molecular tectonics: dimensionality and geometry control of silver coordination networks based on pyrazolyl appended thiacalixarenes CrystEngComm 18(5) (2016) 691
Space group: I -4 2 d
Cell volume: 8626.9
Cell parameters: 24.958; 24.958; 13.8496; 90; 90; 90;  

COD ID: 7223585
CIF file Formula: - C30 H42 Ag F6 N4 O3 P S4 -
Comments: Ovsyannikov, A. S.; Noamane, M. H.; Abidi, R.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W. Molecular tectonics: dimensionality and geometry control of silver coordination networks based on pyrazolyl appended thiacalixarenes CrystEngComm 18(5) (2016) 691
Space group: I -4 2 d
Cell volume: 8047.7
Cell parameters: 24.2538; 24.2538; 13.6809; 90; 90; 90;  

COD ID: 7223586
CIF file Formula: - C60 H74 Ag2 B2 F8 N8 O S8 -
Comments: Ovsyannikov, A. S.; Noamane, M. H.; Abidi, R.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W. Molecular tectonics: dimensionality and geometry control of silver coordination networks based on pyrazolyl appended thiacalixarenes CrystEngComm 18(5) (2016) 691
Space group: I 41/a
Cell volume: 14194.7
Cell parameters: 16.0983; 16.0983; 54.7728; 90; 90; 90;  

COD ID: 7223587
CIF file Formula: - C30 H42 Ag As F6 N4 O3 S4 -
Comments: Ovsyannikov, A. S.; Noamane, M. H.; Abidi, R.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W. Molecular tectonics: dimensionality and geometry control of silver coordination networks based on pyrazolyl appended thiacalixarenes CrystEngComm 18(5) (2016) 691
Space group: I -4 2 d
Cell volume: 8194.7
Cell parameters: 24.4165; 24.4165; 13.7457; 90; 90; 90;  

COD ID: 7223588
CIF file Formula: - C69 H89 Ag Cl3 F6 N8 O4 S4 Sb -
Comments: Ovsyannikov, A. S.; Noamane, M. H.; Abidi, R.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W. Molecular tectonics: dimensionality and geometry control of silver coordination networks based on pyrazolyl appended thiacalixarenes CrystEngComm 18(5) (2016) 691
Space group: P 1 21/c 1
Cell volume: 7462.9
Cell parameters: 16.8948; 14.6737; 30.1055; 90; 90.706; 90;  

COD ID: 7223589
CIF file Formula: - C68 H94 Ag B F4 N8 O7 S4 -
Comments: Ovsyannikov, A. S.; Noamane, M. H.; Abidi, R.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W. Molecular tectonics: dimensionality and geometry control of silver coordination networks based on pyrazolyl appended thiacalixarenes CrystEngComm 18(5) (2016) 691
Space group: C 1 c 1
Cell volume: 7456
Cell parameters: 22.7969; 17.2741; 19.4952; 90; 103.786; 90;  

COD ID: 7223590
CIF file Formula: - C110 H140 Ag3 F18 N12 O12 P3 -
Comments: Tominaga, Masahide; Kawaguchi, Taichi; Ohara, Kazuaki; Yamaguchi, Kentaro; Masu, Hyuma; Azumaya, Isao Synthesis and crystal structures of twisted three-dimensional assemblies of adamantane-bridged tris-NHC ligands and AgI CrystEngComm 18(2) (2016) 266
Space group: P 1 21/c 1
Cell volume: 11429.6
Cell parameters: 34.813; 20.6402; 16.304; 90; 102.678; 90;  

COD ID: 7223591
CIF file Formula: - C16 H16 Ag0.4 F2.4 N1.73 O0.53 P0.4 -
Comments: Tominaga, Masahide; Kawaguchi, Taichi; Ohara, Kazuaki; Yamaguchi, Kentaro; Masu, Hyuma; Azumaya, Isao Synthesis and crystal structures of twisted three-dimensional assemblies of adamantane-bridged tris-NHC ligands and AgI CrystEngComm 18(2) (2016) 266
Space group: P 1 21/c 1
Cell volume: 11272.7
Cell parameters: 19.0224; 15.7764; 38.4287; 90; 102.187; 90;  

COD ID: 7223596
CIF file Formula: - C8 H5 I3 -
Comments: Berger, G.; Robeyns, K.; Soubhye, J.; Wintjens, R.; Meyer, F. Halogen bonding in a multi-connected 1,2,2-triiodo-alkene involving geminal and/or vicinal iodines: a crystallographic and DFT study CrystEngComm 18(5) (2016) 683
Space group: C 1 c 1
Cell volume: 2240.63
Cell parameters: 10.5124; 10.558; 20.3568; 90; 97.39; 90;  

COD ID: 7223597
CIF file Formula: - C48 H58 Cu3 Mo8 N12 O50 -
Comments: Wang, Xiuli; Liu, Danna; Lin, Hongyan; Liu, Guocheng; Wang, Xiang; Le, Mao; Rong, Xing pH, solvent and metal ion induced octamolybdate-based metal‒organic complexes decorated with a pyridyl-carboxylate ligand containing an amide group CrystEngComm 18(6) (2016) 888
Space group: P -1
Cell volume: 1873.23
Cell parameters: 10.8729; 13.4826; 14.3867; 87.715; 69.113; 72.445;  

COD ID: 7223598
CIF file Formula: - C12 H10 Cu Mo4 N3 O17 -
Comments: Wang, Xiuli; Liu, Danna; Lin, Hongyan; Liu, Guocheng; Wang, Xiang; Le, Mao; Rong, Xing pH, solvent and metal ion induced octamolybdate-based metal‒organic complexes decorated with a pyridyl-carboxylate ligand containing an amide group CrystEngComm 18(6) (2016) 888
Space group: P -1
Cell volume: 1122.19
Cell parameters: 9.9421; 10.2311; 11.0928; 84.353; 89.574; 88.018;  

COD ID: 7223599
CIF file Formula: - C48 H50 Co3 Mo8 N12 O46 -
Comments: Wang, Xiuli; Liu, Danna; Lin, Hongyan; Liu, Guocheng; Wang, Xiang; Le, Mao; Rong, Xing pH, solvent and metal ion induced octamolybdate-based metal‒organic complexes decorated with a pyridyl-carboxylate ligand containing an amide group CrystEngComm 18(6) (2016) 888
Space group: P -1
Cell volume: 2064.2
Cell parameters: 12.1956; 12.8736; 14.2679; 81.879; 71.871; 76.485;  

COD ID: 7223612
CIF file Formula: - C16 H15 Ag2 N3 O6 -
Comments: Zhang, Ting; Huang, Hua-Qi; Cheng, Xiao-Yue; Guo, Dong; Mei, Hong-Xin; Huang, Rong-Bin; Zheng, Lan-Sun The synthesis and chiral crystal structures of two enantiomers of a Ag helical coordination polymer based on argentophilicity CrystEngComm 18(5) (2016) 670
Space group: P 61 2 2
Cell volume: 2949
Cell parameters: 16.5478; 16.5478; 12.4353; 90; 90; 120;  

COD ID: 7223613
CIF file Formula: - C16 H15 Ag2 N3 O6 -
Comments: Zhang, Ting; Huang, Hua-Qi; Cheng, Xiao-Yue; Guo, Dong; Mei, Hong-Xin; Huang, Rong-Bin; Zheng, Lan-Sun The synthesis and chiral crystal structures of two enantiomers of a Ag helical coordination polymer based on argentophilicity CrystEngComm 18(5) (2016) 670
Space group: P 65 2 2
Cell volume: 3004.8
Cell parameters: 16.5272; 16.5272; 12.7024; 90; 90; 120;  

COD ID: 7223614
CIF file Formula: - C5 H4 I N O -
Comments: Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari Inclusion complexes of Cethyl-2-methylresorcinarene and pyridine N-oxides: breaking the C‒I⋯−O‒N+halogen bond by host‒guest complexation CrystEngComm 18(5) (2016) 793
Space group: P 1 21/n 1
Cell volume: 641.49
Cell parameters: 8.3971; 8.3248; 9.1806; 90; 91.672; 90;  

COD ID: 7223615
CIF file Formula: - C45 H58 I N O12 -
Comments: Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari Inclusion complexes of Cethyl-2-methylresorcinarene and pyridine N-oxides: breaking the C‒I⋯−O‒N+halogen bond by host‒guest complexation CrystEngComm 18(5) (2016) 793
Space group: P -1
Cell volume: 4348.9
Cell parameters: 12.4821; 15.644; 23.8049; 95.809; 99.751; 106.037;  

COD ID: 7223616
CIF file Formula: - C52 H62 N2 O10 -
Comments: Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari Inclusion complexes of Cethyl-2-methylresorcinarene and pyridine N-oxides: breaking the C‒I⋯−O‒N+halogen bond by host‒guest complexation CrystEngComm 18(5) (2016) 793
Space group: P 1 21/n 1
Cell volume: 4560.7
Cell parameters: 12.559; 24.734; 14.682; 90; 90.28; 90;  

COD ID: 7223617
CIF file Formula: - C107 H135 N4 O23 -
Comments: Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari Inclusion complexes of Cethyl-2-methylresorcinarene and pyridine N-oxides: breaking the C‒I⋯−O‒N+halogen bond by host‒guest complexation CrystEngComm 18(5) (2016) 793
Space group: P -1
Cell volume: 2522.8
Cell parameters: 11.929; 12.698; 17.705; 76.17; 75.84; 84.38;  

COD ID: 7223618
CIF file Formula: - C48 H63 N O12 -
Comments: Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari Inclusion complexes of Cethyl-2-methylresorcinarene and pyridine N-oxides: breaking the C‒I⋯−O‒N+halogen bond by host‒guest complexation CrystEngComm 18(5) (2016) 793
Space group: P -1
Cell volume: 2226.5
Cell parameters: 9.136; 11.097; 22.784; 92.12; 96.27; 103.65;  

COD ID: 7223619
CIF file Formula: - C52 H78 N2 O14 -
Comments: Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari Inclusion complexes of Cethyl-2-methylresorcinarene and pyridine N-oxides: breaking the C‒I⋯−O‒N+halogen bond by host‒guest complexation CrystEngComm 18(5) (2016) 793
Space group: P 1 21/c 1
Cell volume: 5120.2
Cell parameters: 12.672; 24.549; 16.932; 90; 103.57; 90;  

COD ID: 7223621
CIF file Formula: - C46 H32 Co N4 O8 -
Comments: Mu, Bao; Huang, Ru-Dan A series of coordination polymers with tuned terphenyl tetracarboxylates and bis-pyridyl ligands with different flexibilities manifesting fluorescence properties and photocatalytic activities CrystEngComm 18(6) (2016) 986
Space group: P -1
Cell volume: 1845.9
Cell parameters: 9.706; 9.8389; 20.4971; 91.899; 92.021; 109.147;  

COD ID: 7223622
CIF file Formula: - C38 H32 Co2 N4 O9 -
Comments: Mu, Bao; Huang, Ru-Dan A series of coordination polymers with tuned terphenyl tetracarboxylates and bis-pyridyl ligands with different flexibilities manifesting fluorescence properties and photocatalytic activities CrystEngComm 18(6) (2016) 986
Space group: P -1
Cell volume: 1679.6
Cell parameters: 9.2805; 10.7128; 17.9162; 103.41; 102.141; 94.265;  

COD ID: 7223623
CIF file Formula: - C38 H32 Co N4 O12 -
Comments: Mu, Bao; Huang, Ru-Dan A series of coordination polymers with tuned terphenyl tetracarboxylates and bis-pyridyl ligands with different flexibilities manifesting fluorescence properties and photocatalytic activities CrystEngComm 18(6) (2016) 986
Space group: P -1
Cell volume: 888.3
Cell parameters: 6.615; 10.2951; 14.1409; 111.3; 92.619; 96.173;  

COD ID: 7223624
CIF file Formula: - C34 H30 N2 Ni O12 -
Comments: Mu, Bao; Huang, Ru-Dan A series of coordination polymers with tuned terphenyl tetracarboxylates and bis-pyridyl ligands with different flexibilities manifesting fluorescence properties and photocatalytic activities CrystEngComm 18(6) (2016) 986
Space group: P -1
Cell volume: 794.29
Cell parameters: 9.3587; 9.74; 10.5441; 68.781; 64.02; 88.873;  

COD ID: 7223625
CIF file Formula: - C19 H15 N2 Ni O4 -
Comments: Mu, Bao; Huang, Ru-Dan A series of coordination polymers with tuned terphenyl tetracarboxylates and bis-pyridyl ligands with different flexibilities manifesting fluorescence properties and photocatalytic activities CrystEngComm 18(6) (2016) 986
Space group: P -1
Cell volume: 884.61
Cell parameters: 8.952; 10.1019; 10.887; 90.87; 104.28; 111.042;  

COD ID: 7223626
CIF file Formula: - C34 H26 Cd N2 O10 -
Comments: Mu, Bao; Huang, Ru-Dan A series of coordination polymers with tuned terphenyl tetracarboxylates and bis-pyridyl ligands with different flexibilities manifesting fluorescence properties and photocatalytic activities CrystEngComm 18(6) (2016) 986
Space group: P -1
Cell volume: 1464.4
Cell parameters: 8.051; 10.0389; 18.4301; 87.918; 79.934; 87.256;  

COD ID: 7223627
CIF file Formula: - C30 H20 Cd2 N2 O10 -
Comments: Mu, Bao; Huang, Ru-Dan A series of coordination polymers with tuned terphenyl tetracarboxylates and bis-pyridyl ligands with different flexibilities manifesting fluorescence properties and photocatalytic activities CrystEngComm 18(6) (2016) 986
Space group: P 1 21/c 1
Cell volume: 2615.5
Cell parameters: 11.105; 19.2931; 15.0216; 90; 125.643; 90;  

COD ID: 7223633
CIF file Formula: - C83 H75 Eu4 N O37 -
Comments: Zhao, Jie; Wang, Xin; Zhao, Jing; Luo, Rui; Shen, Xuan; Zhu, Dunru; Jing, Su [Ln4@Ln4] matryoshka tetrahedron: a novel secondary building unit CrystEngComm 18(6) (2016) 863
Space group: P 42/n :2
Cell volume: 8774.4
Cell parameters: 21.2904; 21.2904; 19.3576; 90; 90; 90;  

COD ID: 7223634
CIF file Formula: - C83 H75 Gd4 N O37 -
Comments: Zhao, Jie; Wang, Xin; Zhao, Jing; Luo, Rui; Shen, Xuan; Zhu, Dunru; Jing, Su [Ln4@Ln4] matryoshka tetrahedron: a novel secondary building unit CrystEngComm 18(6) (2016) 863
Space group: P 42/n :2
Cell volume: 8713.9
Cell parameters: 21.2232; 21.2232; 19.346; 90; 90; 90;  

COD ID: 7223635
CIF file Formula: - C83 H75 Dy4 N O37 -
Comments: Zhao, Jie; Wang, Xin; Zhao, Jing; Luo, Rui; Shen, Xuan; Zhu, Dunru; Jing, Su [Ln4@Ln4] matryoshka tetrahedron: a novel secondary building unit CrystEngComm 18(6) (2016) 863
Space group: P 42/n :2
Cell volume: 8625.1
Cell parameters: 21.1619; 21.1619; 19.2599; 90; 90; 90;  

COD ID: 7223636
CIF file Formula: - C34 H26 Br Eu N4 O10 -
Comments: Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm 18(7) (2016) 1190
Space group: P 1 21/c 1
Cell volume: 3100.9
Cell parameters: 8.8422; 20.71; 18.256; 90; 111.944; 90;  

COD ID: 7223637
CIF file Formula: - C34 H26 Br0.5 Cl0.5 Eu N4 O10 -
Comments: Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm 18(7) (2016) 1190
Space group: P 1 21/c 1
Cell volume: 3091.2
Cell parameters: 8.8847; 20.515; 18.2437; 90; 111.624; 90;  

COD ID: 7223638
CIF file Formula: - C34 H26 Cl Eu N4 O10 -
Comments: Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm 18(7) (2016) 1190
Space group: P 1 21/c 1
Cell volume: 3070.2
Cell parameters: 8.8828; 20.4075; 18.1897; 90; 111.389; 90;  

COD ID: 7223639
CIF file Formula: - C34 H26 Cl N4 O10 Tb -
Comments: Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm 18(7) (2016) 1190
Space group: P 1 21/c 1
Cell volume: 3062
Cell parameters: 8.86; 20.463; 18.141; 90; 111.41; 90;  

COD ID: 7223640
CIF file Formula: - C34 H26 Br0.5 Cl0.5 N4 O10 Tb -
Comments: Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm 18(7) (2016) 1190
Space group: P 1 21/c 1
Cell volume: 3067.5
Cell parameters: 8.844; 20.509; 18.1951; 90; 111.645; 90;  

COD ID: 7223641
CIF file Formula: - C34 H26 Br N4 O10 Tb -
Comments: Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm 18(7) (2016) 1190
Space group: C 1 2/c 1
Cell volume: 6334.3
Cell parameters: 23.6157; 9.9206; 27.2126; 90; 96.51; 90;  

COD ID: 7223642
CIF file Formula: - C34 H26 Cl Gd N4 O10 -
Comments: Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm 18(7) (2016) 1190
Space group: P 1 21/c 1
Cell volume: 3034.3
Cell parameters: 8.8072; 20.3895; 18.0976; 90; 110.985; 90;  

COD ID: 7223643
CIF file Formula: - C34 H26 Br0.5 Cl0.5 Gd N4 O10 -
Comments: Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm 18(7) (2016) 1190
Space group: P 1 21/c 1
Cell volume: 3042.4
Cell parameters: 8.7794; 20.4692; 18.1663; 90; 111.26; 90;  

COD ID: 7223644
CIF file Formula: - C34 H26 Br Gd N4 O10 -
Comments: Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm 18(7) (2016) 1190
Space group: P 1 21/c 1
Cell volume: 3139
Cell parameters: 8.865; 20.83; 18.31; 90; 111.81; 90;  

COD ID: 7223645
CIF file Formula: - C28 H20 Cl4 N16 O Zn3 -
Comments: Yao, Peng-Fei; Liu, Han-Fu; Huang, Fu-Ping; Feng, Fang-lin; Qin, Xiao-Huan; Huang, Mei-Li; Yu, Qing; Bian, He-Dong A family of Zn(ii)/Cd(ii) halide systems incorporating 5,5′-di(pyridin-2-yl)-3,3′-bi(1,2,4-triazole) CrystEngComm 18(6) (2016) 938
Space group: P -1
Cell volume: 1728.32
Cell parameters: 9.8308; 12.7386; 14.0472; 80.597; 84.851; 88.345;  

COD ID: 7223646
CIF file Formula: - C20 H8 Cl3 N9 Zn2 -
Comments: Yao, Peng-Fei; Liu, Han-Fu; Huang, Fu-Ping; Feng, Fang-lin; Qin, Xiao-Huan; Huang, Mei-Li; Yu, Qing; Bian, He-Dong A family of Zn(ii)/Cd(ii) halide systems incorporating 5,5′-di(pyridin-2-yl)-3,3′-bi(1,2,4-triazole) CrystEngComm 18(6) (2016) 938
Space group: P b c m
Cell volume: 2732.64
Cell parameters: 8.481; 17.5518; 18.3575; 90; 90; 90;  

COD ID: 7223647
CIF file Formula: - C42 H24 Cd6 Cl6 N24 O2 -
Comments: Yao, Peng-Fei; Liu, Han-Fu; Huang, Fu-Ping; Feng, Fang-lin; Qin, Xiao-Huan; Huang, Mei-Li; Yu, Qing; Bian, He-Dong A family of Zn(ii)/Cd(ii) halide systems incorporating 5,5′-di(pyridin-2-yl)-3,3′-bi(1,2,4-triazole) CrystEngComm 18(6) (2016) 938
Space group: R -3
Cell volume: 4778.5
Cell parameters: 21.4709; 21.4709; 11.969; 90; 90; 120;  

COD ID: 7223648
CIF file Formula: - C42 H24 Cd6 I6 N24 O -
Comments: Yao, Peng-Fei; Liu, Han-Fu; Huang, Fu-Ping; Feng, Fang-lin; Qin, Xiao-Huan; Huang, Mei-Li; Yu, Qing; Bian, He-Dong A family of Zn(ii)/Cd(ii) halide systems incorporating 5,5′-di(pyridin-2-yl)-3,3′-bi(1,2,4-triazole) CrystEngComm 18(6) (2016) 938
Space group: R -3
Cell volume: 5023.4
Cell parameters: 22.0601; 22.0601; 11.9194; 90; 90; 120;  

COD ID: 7223649
CIF file Formula: - C14 H10 Br2 Cd2 N8 O -
Comments: Yao, Peng-Fei; Liu, Han-Fu; Huang, Fu-Ping; Feng, Fang-lin; Qin, Xiao-Huan; Huang, Mei-Li; Yu, Qing; Bian, He-Dong A family of Zn(ii)/Cd(ii) halide systems incorporating 5,5′-di(pyridin-2-yl)-3,3′-bi(1,2,4-triazole) CrystEngComm 18(6) (2016) 938
Space group: P 1 21/c 1
Cell volume: 1837.9
Cell parameters: 13.269; 15.3212; 9.0739; 90; 94.921; 90;  

COD ID: 7223650
CIF file Formula: - C14 H10 Cd2 I4 N8 -
Comments: Yao, Peng-Fei; Liu, Han-Fu; Huang, Fu-Ping; Feng, Fang-lin; Qin, Xiao-Huan; Huang, Mei-Li; Yu, Qing; Bian, He-Dong A family of Zn(ii)/Cd(ii) halide systems incorporating 5,5′-di(pyridin-2-yl)-3,3′-bi(1,2,4-triazole) CrystEngComm 18(6) (2016) 938
Space group: P -1
Cell volume: 1104.79
Cell parameters: 7.5634; 10.2048; 14.7545; 77.097; 84.449; 88.279;  

COD ID: 7223651
CIF file Formula: - C72 H104 O28 S8 -
Comments: Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm 18(2) (2016) 222
Space group: P 1 21/c 1
Cell volume: 4078.3
Cell parameters: 16.0033; 11.5923; 22.053; 90; 94.549; 90;  

COD ID: 7223652
CIF file Formula: - C84 H132 O30 S14 -
Comments: Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm 18(2) (2016) 222
Space group: P -1
Cell volume: 4522.76
Cell parameters: 13.312; 17.0039; 22.7649; 105.34; 102.612; 106.369;  

COD ID: 7223653
CIF file Formula: - C72 H92 O22 S6 -
Comments: Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm 18(2) (2016) 222
Space group: P -1
Cell volume: 1840.6
Cell parameters: 10.3128; 13.6528; 15.1819; 113.311; 105.47; 95.699;  

COD ID: 7223654
CIF file Formula: - C176 H272 O56 S24 -
Comments: Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm 18(2) (2016) 222
Space group: P -1
Cell volume: 5056.3
Cell parameters: 13.9805; 16.3367; 24.278; 77.851; 73.707; 73.719;  

COD ID: 7223655
CIF file Formula: - C92 H144 O28 S12 -
Comments: Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm 18(2) (2016) 222
Space group: P -1
Cell volume: 2658.4
Cell parameters: 13.5643; 14.1911; 15.9372; 110.429; 109.634; 92.886;  

COD ID: 7223656
CIF file Formula: - C95.8 H131.4 O26 S14 -
Comments: Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm 18(2) (2016) 222
Space group: P -1
Cell volume: 2712.1
Cell parameters: 12.9732; 14.665; 15.949; 97.687; 112.271; 98.894;  

COD ID: 7223657
CIF file Formula: - C86 H99.8 O23 S7 -
Comments: Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm 18(2) (2016) 222
Space group: P -1
Cell volume: 2122.7
Cell parameters: 12.3525; 13.8124; 15.0196; 112.326; 112.595; 93.556;  

COD ID: 7223658
CIF file Formula: - C152 H216 O44 S20 -
Comments: Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm 18(2) (2016) 222
Space group: P -1
Cell volume: 4203.7
Cell parameters: 10.6715; 16.8763; 24.6079; 97.9; 102.264; 99.408;  

COD ID: 7223659
CIF file Formula: - C72 H96 O20 S8 -
Comments: Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm 18(2) (2016) 222
Space group: P -1
Cell volume: 1929
Cell parameters: 12.5293; 13.2447; 13.6375; 112.439; 109.559; 92.935;  

COD ID: 7223660
CIF file Formula: - C80 H120 O24 S12 -
Comments: Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm 18(2) (2016) 222
Space group: P 1 21/n 1
Cell volume: 4697.38
Cell parameters: 13.6701; 16.5031; 21.1363; 90; 99.896; 90;  

COD ID: 7223661
CIF file Formula: - C156 H220 O42 S18 -
Comments: Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm 18(2) (2016) 222
Space group: P -1
Cell volume: 4303.6
Cell parameters: 13.887; 15.638; 23.205; 99.446; 101.639; 114.753;  

COD ID: 7223662
CIF file Formula: - C80 H112 O20 S8 -
Comments: Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm 18(2) (2016) 222
Space group: P -1
Cell volume: 4311.5
Cell parameters: 12.108; 13.5922; 26.446; 88.602; 85.738; 83.463;  

COD ID: 7223663
CIF file Formula: - C128 H108 N12 O8 -
Comments: Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm 18(2) (2016) 222
Space group: P -1
Cell volume: 2564.45
Cell parameters: 13.065; 14.1576; 15.2003; 72.404; 76.963; 75.955;  

COD ID: 7223717
CIF file Formula: - C12 H8 O3 -
Comments: Saritemur, Gizem; Nomen Miralles, Laura; Husson, Deborah; Pitak, Mateusz B.; Coles, Simon J.; Wallis, John D. Two modes of peri-interaction between an aldehyde group and a carboxylate anion in naphthalaldehydate salts CrystEngComm 18(6) (2016) 948
Space group: P 1 21/c 1
Cell volume: 887.2
Cell parameters: 12.135; 3.979; 18.38; 90; 91.4; 90;  

COD ID: 7223718
CIF file Formula: - C12 H7 Li O3 -
Comments: Saritemur, Gizem; Nomen Miralles, Laura; Husson, Deborah; Pitak, Mateusz B.; Coles, Simon J.; Wallis, John D. Two modes of peri-interaction between an aldehyde group and a carboxylate anion in naphthalaldehydate salts CrystEngComm 18(6) (2016) 948
Space group: P 1 21/c 1
Cell volume: 913
Cell parameters: 14.953; 5.0185; 12.3691; 90; 100.389; 90;  

COD ID: 7223719
CIF file Formula: - C12 H9 K O4 -
Comments: Saritemur, Gizem; Nomen Miralles, Laura; Husson, Deborah; Pitak, Mateusz B.; Coles, Simon J.; Wallis, John D. Two modes of peri-interaction between an aldehyde group and a carboxylate anion in naphthalaldehydate salts CrystEngComm 18(6) (2016) 948
Space group: P n a 21
Cell volume: 1089.62
Cell parameters: 7.3837; 30.138; 4.8965; 90; 90; 90;  

COD ID: 7223720
CIF file Formula: - C12 H9 Cs O4 -
Comments: Saritemur, Gizem; Nomen Miralles, Laura; Husson, Deborah; Pitak, Mateusz B.; Coles, Simon J.; Wallis, John D. Two modes of peri-interaction between an aldehyde group and a carboxylate anion in naphthalaldehydate salts CrystEngComm 18(6) (2016) 948
Space group: P n a 21
Cell volume: 1173
Cell parameters: 7.852; 29.89; 4.998; 90; 90; 90;  

COD ID: 7223721
CIF file Formula: - C31 H25 N3 O3 -
Comments: Saritemur, Gizem; Nomen Miralles, Laura; Husson, Deborah; Pitak, Mateusz B.; Coles, Simon J.; Wallis, John D. Two modes of peri-interaction between an aldehyde group and a carboxylate anion in naphthalaldehydate salts CrystEngComm 18(6) (2016) 948
Space group: P b c a
Cell volume: 5342.3
Cell parameters: 20.9749; 19.1882; 13.2738; 90; 90; 90;  

COD ID: 7223722
CIF file Formula: - C17 H21 N3 O3 -
Comments: Saritemur, Gizem; Nomen Miralles, Laura; Husson, Deborah; Pitak, Mateusz B.; Coles, Simon J.; Wallis, John D. Two modes of peri-interaction between an aldehyde group and a carboxylate anion in naphthalaldehydate salts CrystEngComm 18(6) (2016) 948
Space group: P 1 21/n 1
Cell volume: 1610.47
Cell parameters: 9.0149; 9.7808; 18.7439; 90; 102.981; 90;  

COD ID: 7223723
CIF file Formula: - C31 H26 N2 O6 -
Comments: Saritemur, Gizem; Nomen Miralles, Laura; Husson, Deborah; Pitak, Mateusz B.; Coles, Simon J.; Wallis, John D. Two modes of peri-interaction between an aldehyde group and a carboxylate anion in naphthalaldehydate salts CrystEngComm 18(6) (2016) 948
Space group: P 1 21/n 1
Cell volume: 2548.81
Cell parameters: 15.3271; 8.3575; 20.696; 90; 105.966; 90;  

COD ID: 7223724
CIF file Formula: - C16 H15 N O3 -
Comments: Saritemur, Gizem; Nomen Miralles, Laura; Husson, Deborah; Pitak, Mateusz B.; Coles, Simon J.; Wallis, John D. Two modes of peri-interaction between an aldehyde group and a carboxylate anion in naphthalaldehydate salts CrystEngComm 18(6) (2016) 948
Space group: P -1
Cell volume: 636.12
Cell parameters: 8.6; 8.6685; 9.647; 101.959; 106.112; 105.087;  

COD ID: 7223725
CIF file Formula: - C8 H14 Cl N5 -
Comments: Le, Thanh; Bhadbhade, Mohan; Gao, Jiabin; Hook, James M.; Marjo, Christopher E. Persistence of a self-complementary N‒H⋯N tape motif in chloro-s-triazine crystals: crystal structures of simazine and atrazine herbicides and their polymorphic and inclusion behaviour CrystEngComm 18(6) (2016) 962
Space group: F d d 2
Cell volume: 4281
Cell parameters: 34.2012; 10.3247; 12.1234; 90; 90; 90;  

COD ID: 7223726
CIF file Formula: - C7 H12 Cl N5 -
Comments: Le, Thanh; Bhadbhade, Mohan; Gao, Jiabin; Hook, James M.; Marjo, Christopher E. Persistence of a self-complementary N‒H⋯N tape motif in chloro-s-triazine crystals: crystal structures of simazine and atrazine herbicides and their polymorphic and inclusion behaviour CrystEngComm 18(6) (2016) 962
Space group: P 1 21/c 1
Cell volume: 947
Cell parameters: 4.439; 11.98; 17.852; 90; 94.04; 90;  

COD ID: 7223727
CIF file Formula: - C16 H28 Cl2 N10 -
Comments: Le, Thanh; Bhadbhade, Mohan; Gao, Jiabin; Hook, James M.; Marjo, Christopher E. Persistence of a self-complementary N‒H⋯N tape motif in chloro-s-triazine crystals: crystal structures of simazine and atrazine herbicides and their polymorphic and inclusion behaviour CrystEngComm 18(6) (2016) 962
Space group: P b c a
Cell volume: 4540.9
Cell parameters: 19.847; 9.616; 23.793; 90; 90; 90;  

COD ID: 7223728
CIF file Formula: - C20 H32 Cl10 N10 -
Comments: Le, Thanh; Bhadbhade, Mohan; Gao, Jiabin; Hook, James M.; Marjo, Christopher E. Persistence of a self-complementary N‒H⋯N tape motif in chloro-s-triazine crystals: crystal structures of simazine and atrazine herbicides and their polymorphic and inclusion behaviour CrystEngComm 18(6) (2016) 962
Space group: P 1 21/c 1
Cell volume: 3426.7
Cell parameters: 11.908; 19.374; 15.441; 90; 105.86; 90;  

COD ID: 7223729
CIF file Formula: - C29 H33 Cl2 N3 O6 -
Comments: Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan Correlating the melting point alteration with the supramolecular structure in aripiprazole drug cocrystals CrystEngComm 18(6) (2016) 1024
Space group: P 1 21/c 1
Cell volume: 2953.8
Cell parameters: 14.8405; 10.2671; 20.6587; 90; 110.219; 90;  

COD ID: 7223730
CIF file Formula: - C29 H33 Cl2 N3 O4 -
Comments: Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan Correlating the melting point alteration with the supramolecular structure in aripiprazole drug cocrystals CrystEngComm 18(6) (2016) 1024
Space group: P 1 21/c 1
Cell volume: 2834
Cell parameters: 14.7282; 9.882; 20.8815; 90; 111.174; 90;  

COD ID: 7223731
CIF file Formula: - C29 H33 Cl2 N3 O4.29 -
Comments: Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan Correlating the melting point alteration with the supramolecular structure in aripiprazole drug cocrystals CrystEngComm 18(6) (2016) 1024
Space group: P 1 21/c 1
Cell volume: 2855.2
Cell parameters: 14.7513; 9.9206; 20.9131; 90; 111.104; 90;  

COD ID: 7223732
CIF file Formula: - C29 H33 Cl2 N3 O4 -
Comments: Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan Correlating the melting point alteration with the supramolecular structure in aripiprazole drug cocrystals CrystEngComm 18(6) (2016) 1024
Space group: P -1
Cell volume: 1424.9
Cell parameters: 6.9061; 9.4544; 22.484; 96.056; 95.355; 100.696;  

COD ID: 7223733
CIF file Formula: - C29 H33 Cl2 N3 O5.26 -
Comments: Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan Correlating the melting point alteration with the supramolecular structure in aripiprazole drug cocrystals CrystEngComm 18(6) (2016) 1024
Space group: P 1 21/c 1
Cell volume: 2859.7
Cell parameters: 14.7016; 9.9378; 20.9827; 90; 111.121; 90;  

COD ID: 7223734
CIF file Formula: - C26 H20 Cl8 Hg4 N6 -
Comments: Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) CrystEngComm 18(6) (2016) 1009
Space group: P -1
Cell volume: 1814.35
Cell parameters: 7.697; 15.919; 16.027; 104.891; 101.344; 99.19;  

COD ID: 7223735
CIF file Formula: - C26 H20 Br4 Hg2 N6 -
Comments: Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) CrystEngComm 18(6) (2016) 1009
Space group: P 1 21/c 1
Cell volume: 2905
Cell parameters: 8.7552; 14.1329; 23.646; 90; 96.847; 90;  

COD ID: 7223736
CIF file Formula: - C34 H25 Br2 Hg N5 O -
Comments: Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) CrystEngComm 18(6) (2016) 1009
Space group: P 1 21/n 1
Cell volume: 3222
Cell parameters: 9.3733; 35.998; 9.8847; 90; 104.978; 90;  

COD ID: 7223737
CIF file Formula: - C26 H20 Hg I2 N6 -
Comments: Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) CrystEngComm 18(6) (2016) 1009
Space group: P -1
Cell volume: 1401.23
Cell parameters: 9.7571; 11.5338; 14.2949; 68.98; 83.774; 68.968;  

COD ID: 7223738
CIF file Formula: - C29 H28 Cl2 Hg N6 O -
Comments: Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) CrystEngComm 18(6) (2016) 1009
Space group: P -1
Cell volume: 1500.34
Cell parameters: 8.764; 11.8787; 15.0315; 73.615; 88.714; 88.11;  

COD ID: 7223739
CIF file Formula: - C56 H48 Br8 Hg4 N12 -
Comments: Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) CrystEngComm 18(6) (2016) 1009
Space group: P -1
Cell volume: 1555.19
Cell parameters: 9.536; 10.9904; 15.8293; 86.58; 73.062; 78.506;  

COD ID: 7223740
CIF file Formula: - C26 H20 N6 -
Comments: Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) CrystEngComm 18(6) (2016) 1009
Space group: P 1 21/c 1
Cell volume: 2162.87
Cell parameters: 10.3079; 18.8288; 11.5821; 90; 105.811; 90;  

COD ID: 7223741
CIF file Formula: - C28 H24 N6 -
Comments: Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) CrystEngComm 18(6) (2016) 1009
Space group: P -1
Cell volume: 1186.1
Cell parameters: 9.6825; 11.376; 12.377; 74.062; 76.504; 66.011;  

COD ID: 7223750
CIF file Formula: - C72.5 H54.5 Ca3.5 N2.5 O23 -
Comments: Asha, K. S.; Makkitaya, Madhuri; Sirohi, Anshu; Yadav, Lalit; Sheet, Goutam; Mandal, Sukhendu A series of s-block (Ca, Sr and Ba) metal‒organic frameworks: synthesis and structure‒property correlation CrystEngComm 18(6) (2016) 1046
Space group: C 1 2/c 1
Cell volume: 18098
Cell parameters: 28.281; 20.849; 30.699; 90; 90.994; 90;  

COD ID: 7223751
CIF file Formula: - C56 H43 N O14.5 Sr2.5 -
Comments: Asha, K. S.; Makkitaya, Madhuri; Sirohi, Anshu; Yadav, Lalit; Sheet, Goutam; Mandal, Sukhendu A series of s-block (Ca, Sr and Ba) metal‒organic frameworks: synthesis and structure‒property correlation CrystEngComm 18(6) (2016) 1046
Space group: C 1 2/c 1
Cell volume: 16857.7
Cell parameters: 18.2197; 31.5978; 29.862; 90; 101.311; 90;  

COD ID: 7223752
CIF file Formula: - C29 H17 Ba N O7 -
Comments: Asha, K. S.; Makkitaya, Madhuri; Sirohi, Anshu; Yadav, Lalit; Sheet, Goutam; Mandal, Sukhendu A series of s-block (Ca, Sr and Ba) metal‒organic frameworks: synthesis and structure‒property correlation CrystEngComm 18(6) (2016) 1046
Space group: P n a 21
Cell volume: 3688.4
Cell parameters: 7.2993; 19.3615; 26.0984; 90; 90; 90;  

COD ID: 7223753
CIF file Formula: - C16 H8 Li2 O7 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: P 1 21/c 1
Cell volume: 1327.54
Cell parameters: 18.9997; 9.4546; 7.4275; 90; 95.743; 90;  

COD ID: 7223754
CIF file Formula: - C16 H8 Li2 O7 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: P 1 21/c 1
Cell volume: 1345.66
Cell parameters: 19.0868; 9.4849; 7.4588; 90; 94.757; 90;  

COD ID: 7223755
CIF file Formula: - C16 H7 Li O6 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: P 1 21/c 1
Cell volume: 1231.47
Cell parameters: 8.0799; 10.6463; 14.6639; 90; 102.507; 90;  

COD ID: 7223756
CIF file Formula: - C16 H7 Li O6 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: P 1 21/c 1
Cell volume: 1252.98
Cell parameters: 8.1681; 10.6558; 14.7002; 90; 101.68; 90;  

COD ID: 7223757
CIF file Formula: - C14 H10 Li2 O6 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: P 1 21/c 1
Cell volume: 611.68
Cell parameters: 8.0703; 5.1497; 14.7759; 90; 95.073; 90;  

COD ID: 7223758
CIF file Formula: - C7 H5 Li O3 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: P 1 21/c 1
Cell volume: 617.57
Cell parameters: 8.0719; 5.1821; 14.8188; 90; 94.926; 90;  

COD ID: 7223759
CIF file Formula: - C14 H10 Li2 O6 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: P n m a
Cell volume: 1238.55
Cell parameters: 7.1641; 16.1044; 10.7351; 90; 90; 90;  

COD ID: 7223760
CIF file Formula: - C7 H5 Li O3 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: P n m a
Cell volume: 1239.36
Cell parameters: 7.1681; 16.0902; 10.7456; 90; 90; 90;  

COD ID: 7223761
CIF file Formula: - C14 H9 Li O5 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: P 21 21 21
Cell volume: 1094.68
Cell parameters: 3.8011; 15.9753; 18.0272; 90; 90; 90;  

COD ID: 7223762
CIF file Formula: - C14 H7.5 Li O4.25 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: P 21 21 21
Cell volume: 1072.22
Cell parameters: 3.6746; 16.1112; 18.1111; 90; 90; 90;  

COD ID: 7223763
CIF file Formula: - C14 H8 Li N O6 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: P 21 21 21
Cell volume: 1205.33
Cell parameters: 4.8535; 13.0952; 18.9644; 90; 90; 90;  

COD ID: 7223764
CIF file Formula: - C14 H8 Li N O6 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: P 21 21 21
Cell volume: 1240.97
Cell parameters: 4.8953; 13.2668; 19.1081; 90; 90; 90;  

COD ID: 7223765
CIF file Formula: - C14 H16 Li2 O9 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: P -1
Cell volume: 741.79
Cell parameters: 5.0112; 7.5031; 21.0358; 97.619; 91.892; 108.338;  

COD ID: 7223766
CIF file Formula: - C14 H7 N O5 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: P 1 21/n 1
Cell volume: 1073.58
Cell parameters: 7.3423; 10.0879; 14.4961; 90; 89.137; 90;  

COD ID: 7223767
CIF file Formula: - C14 H7 N O5 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: P 1 21/n 1
Cell volume: 1104.49
Cell parameters: 7.4696; 10.1464; 14.5732; 90; 90.118; 90;  

COD ID: 7223768
CIF file Formula: - C H Li O2 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: C 1 2/c 1
Cell volume: 1924.64
Cell parameters: 12.0297; 12.0413; 13.5174; 90; 100.597; 90;  

COD ID: 7223769
CIF file Formula: - C H Li O2 -
Comments: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K. Coordination environments and π-conjugation in dense lithium coordination polymers CrystEngComm 18(3) (2016) 398
Space group: C 1 2/c 1
Cell volume: 1925.99
Cell parameters: 12.0519; 12.0497; 13.5108; 90; 101.003; 90;  

COD ID: 7223799
CIF file Formula: - C23 H26 O6 S -
Comments: Pal, Kumar Bhaskar; Sarkar, Vikramjit; Mukhopadhyay, Balaram Hydrogen bonding-induced conformational change in a crystalline sugar derivative CrystEngComm 18(7) (2016) 1156
Space group: P 21 21 21
Cell volume: 2067.6
Cell parameters: 5.8253; 8.3302; 42.609; 90; 90; 90;  

COD ID: 7223800
CIF file Formula: - C13 H18 O5 S -
Comments: Pal, Kumar Bhaskar; Sarkar, Vikramjit; Mukhopadhyay, Balaram Hydrogen bonding-induced conformational change in a crystalline sugar derivative CrystEngComm 18(7) (2016) 1156
Space group: P 1 21 1
Cell volume: 694
Cell parameters: 5.1361; 8.6117; 15.789; 90; 96.403; 90;  

COD ID: 7223801
CIF file Formula: - C16 H23 O5.5 S -
Comments: Pal, Kumar Bhaskar; Sarkar, Vikramjit; Mukhopadhyay, Balaram Hydrogen bonding-induced conformational change in a crystalline sugar derivative CrystEngComm 18(7) (2016) 1156
Space group: P 1 21 1
Cell volume: 1656.1
Cell parameters: 11.1679; 7.7832; 19.3582; 90; 100.192; 90;  

COD ID: 7223834
CIF file Formula: - C26 H38 N4 O6 -
Comments: Podder, Debasish; Sasmal, Supriya; Maji, Krishnendu; Haldar, Debasish Supramolecular tryptophan-zipper forms a tripeptide as a regular proton transporter CrystEngComm 18(22) (2016) 4109
Space group: P 1 21 1
Cell volume: 1459.36
Cell parameters: 10.5276; 11.0184; 12.8075; 90; 100.792; 90;  

COD ID: 7223835
CIF file Formula: - C27 H42 N4 O7 -
Comments: Podder, Debasish; Sasmal, Supriya; Maji, Krishnendu; Haldar, Debasish Supramolecular tryptophan-zipper forms a tripeptide as a regular proton transporter CrystEngComm 18(22) (2016) 4109
Space group: P 21 21 21
Cell volume: 3054.39
Cell parameters: 8.9295; 15.865; 21.5604; 90; 90; 90;  

COD ID: 7223836
CIF file Formula: - C27 H44 O -
Comments: Wang, Jian-Rong; Zhu, Bingqing; Yu, Qihui; Mei, Xuefeng Selective crystallization of vitamin D3for the preparation of novel conformational polymorphs with distinctive chemical stability CrystEngComm 18(7) (2016) 1101
Space group: P 65
Cell volume: 4108.6
Cell parameters: 28.2798; 28.2798; 5.9321; 90; 90; 120;  

COD ID: 7223837
CIF file Formula: - C4 H6 O2 Pd S4 -
Comments: Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm 18(7) (2016) 1105
Space group: P 1 21/c 1
Cell volume: 909.65
Cell parameters: 6.2713; 13.5593; 10.7931; 90; 97.635; 90;  

COD ID: 7223838
CIF file Formula: - C6 H10 O2 Pd S4 -
Comments: Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm 18(7) (2016) 1105
Space group: P b c a
Cell volume: 1124.87
Cell parameters: 7.5034; 7.2125; 20.7854; 90; 90; 90;  

COD ID: 7223839
CIF file Formula: - C8 H14 O2 Pd S4 -
Comments: Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm 18(7) (2016) 1105
Space group: P -1
Cell volume: 655.22
Cell parameters: 7.4778; 9.5272; 9.8084; 74.832; 86.458; 76.292;  

COD ID: 7223840
CIF file Formula: - C8 H14 O2 Pd S4 -
Comments: Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm 18(7) (2016) 1105
Space group: P 1 21/n 1
Cell volume: 678.77
Cell parameters: 9.9077; 5.872; 11.9621; 90; 102.752; 90;  

COD ID: 7223841
CIF file Formula: - C10 H18 O2 Pd S4 -
Comments: Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm 18(7) (2016) 1105
Space group: P -1
Cell volume: 379.94
Cell parameters: 5.7038; 6.7822; 10.5967; 72.42; 78.467; 79.852;  

COD ID: 7223842
CIF file Formula: - C10 H18 O2 Pd S4 -
Comments: Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm 18(7) (2016) 1105
Space group: P -1
Cell volume: 376.42
Cell parameters: 6.0243; 8.0461; 8.9366; 111.05; 99.851; 103.836;  

COD ID: 7223843
CIF file Formula: - C14 H26 O2 Pd S4 -
Comments: Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm 18(7) (2016) 1105
Space group: P -1
Cell volume: 475.4
Cell parameters: 7.0663; 8.4457; 9.2536; 63.74; 73.752; 83.782;  

COD ID: 7223844
CIF file Formula: - C14 H26 O2 Pd S4 -
Comments: Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm 18(7) (2016) 1105
Space group: P -1
Cell volume: 483.63
Cell parameters: 6.1398; 6.7176; 11.9393; 90.02; 99.397; 95.377;  

COD ID: 7223845
CIF file Formula: - C12 H22 O2 Pd S4 -
Comments: Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm 18(7) (2016) 1105
Space group: P -1
Cell volume: 429.42
Cell parameters: 6.882; 7.3531; 10.0455; 70.305; 70.788; 67.164;  

COD ID: 7223846
CIF file Formula: - C12 H22 O2 Pd S4 -
Comments: Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm 18(7) (2016) 1105
Space group: P -1
Cell volume: 427
Cell parameters: 6.5622; 6.8643; 9.8385; 84.811; 76.424; 83.388;  

COD ID: 7223847
CIF file Formula: - C12 H22 O2 Pd S4 -
Comments: Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm 18(7) (2016) 1105
Space group: P -1
Cell volume: 444.89
Cell parameters: 6.2746; 6.3302; 11.4138; 79.69; 88.152; 86.065;  

COD ID: 7223848
CIF file Formula: - C14 H26 O2 Pd S4 -
Comments: Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm 18(7) (2016) 1105
Space group: P -1
Cell volume: 474.33
Cell parameters: 6.8083; 7.5446; 10.4837; 101.008; 98.983; 112.048;  

COD ID: 7223863
CIF file Formula: - C45 H35 Cd3 N O15 -
Comments: Fernández, Belén; Beobide, Garikoitz; Sánchez, Ignacio; Carrasco-Marín, Francisco; Seco, José M.; Calahorro, Antonio J.; Cepeda, Javier; Rodríguez-Diéguez, Antonio Controlling interpenetration for tuning porosity and luminescence properties of flexible MOFs based on biphenyl-4,4′-dicarboxylic acid CrystEngComm 18(8) (2016) 1282
Space group: R -3 :H
Cell volume: 3406
Cell parameters: 14.07; 14.07; 19.864; 90; 90; 120;  

COD ID: 7223864
CIF file Formula: - C69 H69 N9 O17 Zn3 -
Comments: Fernández, Belén; Beobide, Garikoitz; Sánchez, Ignacio; Carrasco-Marín, Francisco; Seco, José M.; Calahorro, Antonio J.; Cepeda, Javier; Rodríguez-Diéguez, Antonio Controlling interpenetration for tuning porosity and luminescence properties of flexible MOFs based on biphenyl-4,4′-dicarboxylic acid CrystEngComm 18(8) (2016) 1282
Space group: C 1 2/c 1
Cell volume: 15794
Cell parameters: 47.928; 13.828; 26.187; 90; 114.491; 90;  

COD ID: 7223865
CIF file Formula: - C61 H75 N11 O15 Zn2 -
Comments: Fernández, Belén; Beobide, Garikoitz; Sánchez, Ignacio; Carrasco-Marín, Francisco; Seco, José M.; Calahorro, Antonio J.; Cepeda, Javier; Rodríguez-Diéguez, Antonio Controlling interpenetration for tuning porosity and luminescence properties of flexible MOFs based on biphenyl-4,4′-dicarboxylic acid CrystEngComm 18(8) (2016) 1282
Space group: P -1
Cell volume: 4052.1
Cell parameters: 15.174; 15.185; 18.174; 81.094; 84.734; 78.952;  

COD ID: 7223866
CIF file Formula: - C66 H88 N8 O25 Zn4 -
Comments: Fernández, Belén; Beobide, Garikoitz; Sánchez, Ignacio; Carrasco-Marín, Francisco; Seco, José M.; Calahorro, Antonio J.; Cepeda, Javier; Rodríguez-Diéguez, Antonio Controlling interpenetration for tuning porosity and luminescence properties of flexible MOFs based on biphenyl-4,4′-dicarboxylic acid CrystEngComm 18(8) (2016) 1282
Space group: P n n m
Cell volume: 10191
Cell parameters: 17.256; 23.227; 25.426; 90; 90; 90;  


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