Crystallography Open Database

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7227672 CIFC30 H45 N3 O9P 1 21/c 119.627; 7.315; 23.51
90; 114.567; 90		3069.8Lynes, Amy D.; Hawes, Chris S.; Ward, Edward N.; Haffner, Benjamin; Möbius, Matthias E.; Byrne, Kevin; Schmitt, Wolfgang; Pal, Robert; Gunnlaugsson, Thorfinnur
Benzene-1,3,5-tricarboxamide n-alkyl ester and carboxylic acid derivatives: tuneable structural, morphological and thermal properties
CrystEngComm, 2017, 19, 1427
7227673 CIFC24 H43 N3 O14P 1 2/n 124.6517; 4.7182; 25.6558
90; 96.827; 90		2962.9Lynes, Amy D.; Hawes, Chris S.; Ward, Edward N.; Haffner, Benjamin; Möbius, Matthias E.; Byrne, Kevin; Schmitt, Wolfgang; Pal, Robert; Gunnlaugsson, Thorfinnur
Benzene-1,3,5-tricarboxamide n-alkyl ester and carboxylic acid derivatives: tuneable structural, morphological and thermal properties
CrystEngComm, 2017, 19, 1427
7227674 CIFC27 H39 N3 O9P 63/m15.5682; 15.5682; 6.8268
90; 90; 120		1432.93Lynes, Amy D.; Hawes, Chris S.; Ward, Edward N.; Haffner, Benjamin; Möbius, Matthias E.; Byrne, Kevin; Schmitt, Wolfgang; Pal, Robert; Gunnlaugsson, Thorfinnur
Benzene-1,3,5-tricarboxamide n-alkyl ester and carboxylic acid derivatives: tuneable structural, morphological and thermal properties
CrystEngComm, 2017, 19, 1427
7227675 CIFC21 H27 N3 O9P -14.9042; 16.9098; 17.0515
77.472; 87.209; 83.111		1370.05Lynes, Amy D.; Hawes, Chris S.; Ward, Edward N.; Haffner, Benjamin; Möbius, Matthias E.; Byrne, Kevin; Schmitt, Wolfgang; Pal, Robert; Gunnlaugsson, Thorfinnur
Benzene-1,3,5-tricarboxamide n-alkyl ester and carboxylic acid derivatives: tuneable structural, morphological and thermal properties
CrystEngComm, 2017, 19, 1427
7227677 CIFC13 H15 Cl N2 SP 1 21/c 114.214; 9.8017; 19.392
90; 95.548; 90		2689.1Saeed, Aamer; Flörke, Ulrich; Fantoni, Adolfo; Khurshid, Asma; Pérez, Hiram; Erben, Mauricio F.
Close insight into the nature of intermolecular interactions in dihydropyrimidine-2(1H)-thione derivatives
CrystEngComm, 2017, 19, 1495
7227678 CIFC15 H20 N2 SP 1 21/n 112.228; 8.896; 14.798
90; 113.166; 90		1479.9Saeed, Aamer; Flörke, Ulrich; Fantoni, Adolfo; Khurshid, Asma; Pérez, Hiram; Erben, Mauricio F.
Close insight into the nature of intermolecular interactions in dihydropyrimidine-2(1H)-thione derivatives
CrystEngComm, 2017, 19, 1495
7227679 CIFC13 H14 Cl2 N2 SP 1 21/c 112.072; 7.01; 17.035
90; 101.402; 90		1413.1Saeed, Aamer; Flörke, Ulrich; Fantoni, Adolfo; Khurshid, Asma; Pérez, Hiram; Erben, Mauricio F.
Close insight into the nature of intermolecular interactions in dihydropyrimidine-2(1H)-thione derivatives
CrystEngComm, 2017, 19, 1495
7227680 CIFC14 H18 N2 O SP -18.729; 9.683; 10.503
64.578; 78.685; 63.892		719.9Saeed, Aamer; Flörke, Ulrich; Fantoni, Adolfo; Khurshid, Asma; Pérez, Hiram; Erben, Mauricio F.
Close insight into the nature of intermolecular interactions in dihydropyrimidine-2(1H)-thione derivatives
CrystEngComm, 2017, 19, 1495
7227685 CIFC16 H18 Br Cl2 N5 O2 ZnP 1 21/c 124.6076; 9.1723; 19.6702
90; 110.211; 90		4166.4Mandal, Arkalekha; Patel, Bhisma K.; Shukla, Rahul; Chopra, Deepak
Impact of the complementary electronic nature of C‒X and M‒X halogens and intramolecular X⋯O interaction on supramolecular assemblies of Zn(ii) complexes of o-halophenyl substituted hydrazides
CrystEngComm, 2017, 19, 1607
7227686 CIFC16 H18 Cl3 N5 O2 ZnP 1 21/c 124.5875; 9.1372; 19.5598
90; 109.513; 90		4141.9Mandal, Arkalekha; Patel, Bhisma K.; Shukla, Rahul; Chopra, Deepak
Impact of the complementary electronic nature of C‒X and M‒X halogens and intramolecular X⋯O interaction on supramolecular assemblies of Zn(ii) complexes of o-halophenyl substituted hydrazides
CrystEngComm, 2017, 19, 1607
7227687 CIFC43 H44 N9 O15 Si Zn3P 1 21/n 113.6983; 15.3878; 22.9945
90; 96.396; 90		4816.8Hui, Yuan-Feng; Kang, Chun-Li; Tian, Tao; Dang, Song; Ai, Jing; Liu, Chao; Tian, Hong-Rui; Sun, Zhong-Ming; Gao, Chao-Ying
Metal‒organic frameworks constructed from a tetrahedral silicon-based linker for selective adsorption of methylene blue
CrystEngComm, 2017, 19, 1564
7227688 CIFC14 H10 Cd O5 Si0.5C 1 2/c 118.64; 22.795; 13.281
90; 130.484; 90		4292.1Hui, Yuan-Feng; Kang, Chun-Li; Tian, Tao; Dang, Song; Ai, Jing; Liu, Chao; Tian, Hong-Rui; Sun, Zhong-Ming; Gao, Chao-Ying
Metal‒organic frameworks constructed from a tetrahedral silicon-based linker for selective adsorption of methylene blue
CrystEngComm, 2017, 19, 1564
7227689 CIFC40 H29 Co3 N8 O16 SiP 1 21/c 113.9339; 21.224; 16.231
90; 100.771; 90		4715.5Hui, Yuan-Feng; Kang, Chun-Li; Tian, Tao; Dang, Song; Ai, Jing; Liu, Chao; Tian, Hong-Rui; Sun, Zhong-Ming; Gao, Chao-Ying
Metal‒organic frameworks constructed from a tetrahedral silicon-based linker for selective adsorption of methylene blue
CrystEngComm, 2017, 19, 1564
7227690 CIFC32 H39 Cl Cu2 N5 O8P 1 21/c 19.108; 25.909; 14.588
90; 96.69; 90		3419Lee, Hyun-Jung; Kwon, Hyunchul; Sim, Jaeung; Song, Dalnim; Kim, Yonghwi; Kim, Jaheon; Kim, Kimoon; Lee, Eunsung
Synthetic control of coincidental formation of an N-heterocyclic carbene‒copper(i) complex and imidazolium cations within metal‒organic frameworks
CrystEngComm, 2017, 19, 1528
7227691 CIFC30.5 H32.5 Cl Cu N4 O10P 1 21/c 19.2442; 26.9115; 13.167
90; 90.408; 90		3275.5Lee, Hyun-Jung; Kwon, Hyunchul; Sim, Jaeung; Song, Dalnim; Kim, Yonghwi; Kim, Jaheon; Kim, Kimoon; Lee, Eunsung
Synthetic control of coincidental formation of an N-heterocyclic carbene‒copper(i) complex and imidazolium cations within metal‒organic frameworks
CrystEngComm, 2017, 19, 1528
7227692 CIFC20 H20 Cl Cu N3 O10P 1 21/n 16.6863; 33.34; 11.325
90; 107.156; 90		2412.3Lee, Hyun-Jung; Kwon, Hyunchul; Sim, Jaeung; Song, Dalnim; Kim, Yonghwi; Kim, Jaheon; Kim, Kimoon; Lee, Eunsung
Synthetic control of coincidental formation of an N-heterocyclic carbene‒copper(i) complex and imidazolium cations within metal‒organic frameworks
CrystEngComm, 2017, 19, 1528
7227693 CIFC46 H28 F2 Fe2 N8 S2P -18.7638; 9.0088; 13.4894
90.103; 106.079; 107.018		974.55Mochida, Tomoyuki; Funasako, Yusuke; Akasaka, Takahiro; Uruichi, Mikio; Mori, Hatsumi
Valence engineering of ionic molecular crystals: monovalent‒divalent phase diagram for biferrocene‒tetracyanoquinodimethane salts
CrystEngComm, 2017, 19, 1449
7227694 CIFC48 H32 Cl2 Fe2 N8P -18.654; 9.112; 13.738
89.225; 75.034; 73.2		999.7Mochida, Tomoyuki; Funasako, Yusuke; Akasaka, Takahiro; Uruichi, Mikio; Mori, Hatsumi
Valence engineering of ionic molecular crystals: monovalent‒divalent phase diagram for biferrocene‒tetracyanoquinodimethane salts
CrystEngComm, 2017, 19, 1449
7227695 CIFC46 H26 F4 Fe2 N8 S2P -18.7754; 9.0556; 13.2444
91.068; 105.733; 108.766		952.7Mochida, Tomoyuki; Funasako, Yusuke; Akasaka, Takahiro; Uruichi, Mikio; Mori, Hatsumi
Valence engineering of ionic molecular crystals: monovalent‒divalent phase diagram for biferrocene‒tetracyanoquinodimethane salts
CrystEngComm, 2017, 19, 1449
7227696 CIFC48 H30 F4 Fe2 N8P -18.7951; 9.1673; 13.4002
92.358; 104.633; 109.317		977.3Mochida, Tomoyuki; Funasako, Yusuke; Akasaka, Takahiro; Uruichi, Mikio; Mori, Hatsumi
Valence engineering of ionic molecular crystals: monovalent‒divalent phase diagram for biferrocene‒tetracyanoquinodimethane salts
CrystEngComm, 2017, 19, 1449
7227697 CIFC46 H28 Cl2 Fe2 N8 S2P -18.8205; 9.0902; 13.6352
90.168; 104.444; 107.949		1003.4Mochida, Tomoyuki; Funasako, Yusuke; Akasaka, Takahiro; Uruichi, Mikio; Mori, Hatsumi
Valence engineering of ionic molecular crystals: monovalent‒divalent phase diagram for biferrocene‒tetracyanoquinodimethane salts
CrystEngComm, 2017, 19, 1449
7227698 CIFC46 H26 Cl4 Fe2 N8 S2P -18.8175; 9.1617; 13.8108
90.54; 103.988; 109.55		1015.2Mochida, Tomoyuki; Funasako, Yusuke; Akasaka, Takahiro; Uruichi, Mikio; Mori, Hatsumi
Valence engineering of ionic molecular crystals: monovalent‒divalent phase diagram for biferrocene‒tetracyanoquinodimethane salts
CrystEngComm, 2017, 19, 1449
7227699 CIFC46 H28 Cl2 Fe2 N8 Se2P -18.77; 9.211; 13.5822
89.993; 75.599; 71.823		1006.1Mochida, Tomoyuki; Funasako, Yusuke; Akasaka, Takahiro; Uruichi, Mikio; Mori, Hatsumi
Valence engineering of ionic molecular crystals: monovalent‒divalent phase diagram for biferrocene‒tetracyanoquinodimethane salts
CrystEngComm, 2017, 19, 1449
7227700 CIFC46 H28 F2 Fe2 N8 Se2P -18.7623; 9.125; 13.4315
90.012; 106.064; 107.409		980.68Mochida, Tomoyuki; Funasako, Yusuke; Akasaka, Takahiro; Uruichi, Mikio; Mori, Hatsumi
Valence engineering of ionic molecular crystals: monovalent‒divalent phase diagram for biferrocene‒tetracyanoquinodimethane salts
CrystEngComm, 2017, 19, 1449
7227703 CIFB16 Gd7.5 O48 Sr12 Yb0.5P n m a7.3859; 15.9445; 8.7003
90; 90; 90		1024.59Sun, Shijia; Wei, Qi; Lou, Fei; Huang, Yisheng; Yuan, Feifei; Zhang, Lizhen; Lin, Zhoubin
A promising ultrafast pulse laser crystal with a disordered structure: Yb3+:Sr3Gd2(BO3)4
CrystEngComm, 2017, 19, 1620
7227711 CIFC24 H20.67 Br N O4.33P 6326.744; 26.744; 4.997
90; 90; 120		3095.2Pizzi, A.; Lascialfari, L.; Demitri, N.; Bertolani, A.; Maiolo, D.; Carretti, E.; Metrangolo, P.
Halogen bonding modulates hydrogel formation from Fmoc amino acids
CrystEngComm, 2017, 19, 1870
7227712 CIFC26 H26 F N O5 SP 21 21 214.92; 13.034; 36.789
90; 90; 90		2359.2Pizzi, A.; Lascialfari, L.; Demitri, N.; Bertolani, A.; Maiolo, D.; Carretti, E.; Metrangolo, P.
Halogen bonding modulates hydrogel formation from Fmoc amino acids
CrystEngComm, 2017, 19, 1870
7227713 CIFC24 H20 Cl N O4P 1 21 113.168; 4.839; 17.4
90; 111.41; 90		1032.2Pizzi, A.; Lascialfari, L.; Demitri, N.; Bertolani, A.; Maiolo, D.; Carretti, E.; Metrangolo, P.
Halogen bonding modulates hydrogel formation from Fmoc amino acids
CrystEngComm, 2017, 19, 1870
7227714 CIFC24 H20.67 I N O4.33P 6326.878; 26.878; 4.999
90; 90; 120		3127.6Pizzi, A.; Lascialfari, L.; Demitri, N.; Bertolani, A.; Maiolo, D.; Carretti, E.; Metrangolo, P.
Halogen bonding modulates hydrogel formation from Fmoc amino acids
CrystEngComm, 2017, 19, 1870
7227715 CIFC56 H52 Mn3 N5 O20P n a 2120.187; 10.5943; 24.296
90; 90; 90		5196.1Ye, Run-Ping; Zhang, Xin; Qin, Ye-Yan; Yao, Yuan-Gen
Combined influence of hydrogen bonds and π‒π interactions on the assembly of five manganese coordination polymers with magnetic properties
CrystEngComm, 2017, 19, 1658
7227716 CIFC26 H21 Mn N3 O8P -18.8593; 9.9579; 14.811
103.45; 97.543; 90.896		1258.3Ye, Run-Ping; Zhang, Xin; Qin, Ye-Yan; Yao, Yuan-Gen
Combined influence of hydrogen bonds and π‒π interactions on the assembly of five manganese coordination polymers with magnetic properties
CrystEngComm, 2017, 19, 1658
7227717 CIFC28 H19 Mn N3 O6P 1 21/c 110.7524; 14.4645; 15.5968
90; 100.955; 90		2381.54Ye, Run-Ping; Zhang, Xin; Qin, Ye-Yan; Yao, Yuan-Gen
Combined influence of hydrogen bonds and π‒π interactions on the assembly of five manganese coordination polymers with magnetic properties
CrystEngComm, 2017, 19, 1658
7227718 CIFC22 H21 Mn N2 O8P -110.088; 10.16; 13.027
97.791; 106.85; 114.222		1114.7Ye, Run-Ping; Zhang, Xin; Qin, Ye-Yan; Yao, Yuan-Gen
Combined influence of hydrogen bonds and π‒π interactions on the assembly of five manganese coordination polymers with magnetic properties
CrystEngComm, 2017, 19, 1658
7227719 CIFC21 H13 Mn N2 O5P 1 21/n 19.7818; 12.9471; 13.4939
90; 105.008; 90		1650.65Ye, Run-Ping; Zhang, Xin; Qin, Ye-Yan; Yao, Yuan-Gen
Combined influence of hydrogen bonds and π‒π interactions on the assembly of five manganese coordination polymers with magnetic properties
CrystEngComm, 2017, 19, 1658
7227720 CIFC3 H3 Cl Li N3 O3R 3 m :H7.7079; 7.7079; 9.4483
90; 90; 120		486.135Shemchuk, Oleksii; Braga, Dario; Maini, Lucia; Grepioni, Fabrizia
Anhydrous ionic co-crystals of cyanuric acid with LiCl and NaCl
CrystEngComm, 2017, 19, 1366
7227721 CIFC3 H3 Cl N3 Na O3P 63/m m c7.6807; 7.6807; 6.3662
90; 90; 120		325.246Shemchuk, Oleksii; Braga, Dario; Maini, Lucia; Grepioni, Fabrizia
Anhydrous ionic co-crystals of cyanuric acid with LiCl and NaCl
CrystEngComm, 2017, 19, 1366
7227724 CIFC82 H60 Co5 N12 O38C 1 2/c 131.687; 10.9573; 27.1488
90; 115.982; 90		8473.5Zhang, Jian-Yong; Shi, Jun-Xia; Chen, Liang-Yan; Jia, Qin-Xiang; Deng, Wei; Gao, En-Qing
N-donor auxiliary ligand-directed assembly of CoII compounds with a 2,2′-dinitro-biphenyl-4,4′-dicarboxylate ligand: structures and magnetic properties
CrystEngComm, 2017, 19, 1738
7227725 CIFC24 H14 Co N4 O8C 1 2/c 113.6157; 19.5109; 8.7982
90; 96.577; 90		2321.9Zhang, Jian-Yong; Shi, Jun-Xia; Chen, Liang-Yan; Jia, Qin-Xiang; Deng, Wei; Gao, En-Qing
N-donor auxiliary ligand-directed assembly of CoII compounds with a 2,2′-dinitro-biphenyl-4,4′-dicarboxylate ligand: structures and magnetic properties
CrystEngComm, 2017, 19, 1738
7227726 CIFC28 H21 Co N6 O8.5P b c a17.4893; 12.6182; 24.895
90; 90; 90		5493.9Zhang, Jian-Yong; Shi, Jun-Xia; Chen, Liang-Yan; Jia, Qin-Xiang; Deng, Wei; Gao, En-Qing
N-donor auxiliary ligand-directed assembly of CoII compounds with a 2,2′-dinitro-biphenyl-4,4′-dicarboxylate ligand: structures and magnetic properties
CrystEngComm, 2017, 19, 1738
7227727 CIFC26 H18 Co N6 O9P 1 2/n 114.129; 11.967; 17.318
90; 107.944; 90		2785.7Zhang, Jian-Yong; Shi, Jun-Xia; Chen, Liang-Yan; Jia, Qin-Xiang; Deng, Wei; Gao, En-Qing
N-donor auxiliary ligand-directed assembly of CoII compounds with a 2,2′-dinitro-biphenyl-4,4′-dicarboxylate ligand: structures and magnetic properties
CrystEngComm, 2017, 19, 1738
7227728 CIFC29 H18 Co N5 O8P 1 21/c 113.3233; 23.3778; 8.8535
90; 93.832; 90		2751.43Zhang, Jian-Yong; Shi, Jun-Xia; Chen, Liang-Yan; Jia, Qin-Xiang; Deng, Wei; Gao, En-Qing
N-donor auxiliary ligand-directed assembly of CoII compounds with a 2,2′-dinitro-biphenyl-4,4′-dicarboxylate ligand: structures and magnetic properties
CrystEngComm, 2017, 19, 1738
7227732 CIFC54 H74 Cu5 Ho2 N10 O28P 1 21/c 113.51; 14.382; 18.388
90; 92.036; 90		3571Jiang, Lin; Liu, Bin; Zhao, Hao-Wen; Tian, Jin-Lei; Liu, Xin; Yan, Shi-Ping
Compartmental ligand approach for constructing 3d‒4f heterometallic [CuII5LnIII2] clusters: synthesis and magnetostructural properties
CrystEngComm, 2017, 19, 1816
7227733 CIFC50 H78 Cu5 Eu2 F12 N4 O26 P2P -19.5585; 14.859; 14.869
63.43; 71.39; 84.76		1786.7Jiang, Lin; Liu, Bin; Zhao, Hao-Wen; Tian, Jin-Lei; Liu, Xin; Yan, Shi-Ping
Compartmental ligand approach for constructing 3d‒4f heterometallic [CuII5LnIII2] clusters: synthesis and magnetostructural properties
CrystEngComm, 2017, 19, 1816
7227734 CIFC58 H96 Cu5 Dy2 N6 O34P 1 21/c 112.835; 16.082; 18.97
90; 105.8; 90		3767.7Jiang, Lin; Liu, Bin; Zhao, Hao-Wen; Tian, Jin-Lei; Liu, Xin; Yan, Shi-Ping
Compartmental ligand approach for constructing 3d‒4f heterometallic [CuII5LnIII2] clusters: synthesis and magnetostructural properties
CrystEngComm, 2017, 19, 1816
7227735 CIFC50 H74 Cu5 F12 N4 O26 P2 Sm2P -19.5555; 14.872; 14.873
63.49; 84.78; 71.57		1791.2Jiang, Lin; Liu, Bin; Zhao, Hao-Wen; Tian, Jin-Lei; Liu, Xin; Yan, Shi-Ping
Compartmental ligand approach for constructing 3d‒4f heterometallic [CuII5LnIII2] clusters: synthesis and magnetostructural properties
CrystEngComm, 2017, 19, 1816
7227736 CIFC58 H96 Cu5 N6 O34 Tb2P 1 21/c 112.795; 16.128; 19.041
90; 105.99; 90		3777.2Jiang, Lin; Liu, Bin; Zhao, Hao-Wen; Tian, Jin-Lei; Liu, Xin; Yan, Shi-Ping
Compartmental ligand approach for constructing 3d‒4f heterometallic [CuII5LnIII2] clusters: synthesis and magnetostructural properties
CrystEngComm, 2017, 19, 1816
7227737 CIFC50 H74 Cu5 N6 O30 Tm2P 1 21/c 112.8616; 16.2208; 18.8147
90; 104.605; 90		3798.39Jiang, Lin; Liu, Bin; Zhao, Hao-Wen; Tian, Jin-Lei; Liu, Xin; Yan, Shi-Ping
Compartmental ligand approach for constructing 3d‒4f heterometallic [CuII5LnIII2] clusters: synthesis and magnetostructural properties
CrystEngComm, 2017, 19, 1816
7227738 CIFC58 H96 Cu5 Gd2 N6 O34P 1 21/c 112.813; 16.135; 19.072
90; 105.84; 90		3793.2Jiang, Lin; Liu, Bin; Zhao, Hao-Wen; Tian, Jin-Lei; Liu, Xin; Yan, Shi-Ping
Compartmental ligand approach for constructing 3d‒4f heterometallic [CuII5LnIII2] clusters: synthesis and magnetostructural properties
CrystEngComm, 2017, 19, 1816
7227739 CIFC58 H96 Cu5 N6 O34 Yb2P 1 21/c 112.964; 16.269; 19.079
90; 105.362; 90		3880Jiang, Lin; Liu, Bin; Zhao, Hao-Wen; Tian, Jin-Lei; Liu, Xin; Yan, Shi-Ping
Compartmental ligand approach for constructing 3d‒4f heterometallic [CuII5LnIII2] clusters: synthesis and magnetostructural properties
CrystEngComm, 2017, 19, 1816
7227740 CIFC44 H64 N4 O6P -110.0009; 10.7218; 21.5824
81.629; 81.306; 73.137		2176.58Martins, Felipe Terra; Maia, Lauro June Queiroz; da Silva Neto, Leonardo; da Silva, Cleiton Moreira; Sarotti, Ariel M.; de Fátima, Ângelo
Solvatomorphs of 25,26,27,28-tetrahydroxycalix[4]arene and 5,11,17,23-tetramino-25,26,27,28-tetrabutoxycalix[4]arene: quenching photoluminescence through switching the guest
CrystEngComm, 2017, 19, 1792
7227741 CIFC88 H90 O17C 1 2/m 118.536; 33.68; 16.0933
90; 113.747; 90		9196.3Martins, Felipe Terra; Maia, Lauro June Queiroz; da Silva Neto, Leonardo; da Silva, Cleiton Moreira; Sarotti, Ariel M.; de Fátima, Ângelo
Solvatomorphs of 25,26,27,28-tetrahydroxycalix[4]arene and 5,11,17,23-tetramino-25,26,27,28-tetrabutoxycalix[4]arene: quenching photoluminescence through switching the guest
CrystEngComm, 2017, 19, 1792
7227742 CIFC32 H36 O6 S2P -117.286; 18.154; 18.412
114.488; 93.801; 116.859		4456.2Martins, Felipe Terra; Maia, Lauro June Queiroz; da Silva Neto, Leonardo; da Silva, Cleiton Moreira; Sarotti, Ariel M.; de Fátima, Ângelo
Solvatomorphs of 25,26,27,28-tetrahydroxycalix[4]arene and 5,11,17,23-tetramino-25,26,27,28-tetrabutoxycalix[4]arene: quenching photoluminescence through switching the guest
CrystEngComm, 2017, 19, 1792
7227743 CIFC46 H70 N4 O7 SC 1 c 147.845; 10.2532; 19.755
90; 102.025; 90		9478Martins, Felipe Terra; Maia, Lauro June Queiroz; da Silva Neto, Leonardo; da Silva, Cleiton Moreira; Sarotti, Ariel M.; de Fátima, Ângelo
Solvatomorphs of 25,26,27,28-tetrahydroxycalix[4]arene and 5,11,17,23-tetramino-25,26,27,28-tetrabutoxycalix[4]arene: quenching photoluminescence through switching the guest
CrystEngComm, 2017, 19, 1792
7227744 CIFC28 H22 O2P 1 21/c 111.0733; 6.1594; 15.85
90; 110.183; 90		1014.67Kazantsev, Maxim S.; Beloborodova, Alina A.; Frantseva, Ekaterina S.; Rybalova, Tatyana V.; Konstantinov, Vladislav G.; Shundrina, Inna K.; Paraschuk, Dmitry Yu.; Mostovich, Evgeny A.
Methyl substituent effect on structure, luminescence and semiconducting properties of furan/phenylene co-oligomer single crystals
CrystEngComm, 2017, 19, 1809
7227745 CIFC26 H18 O2P 1 21/c 120.407; 7.2998; 6.2
90; 97.773; 90		915.1Kazantsev, Maxim S.; Beloborodova, Alina A.; Frantseva, Ekaterina S.; Rybalova, Tatyana V.; Konstantinov, Vladislav G.; Shundrina, Inna K.; Paraschuk, Dmitry Yu.; Mostovich, Evgeny A.
Methyl substituent effect on structure, luminescence and semiconducting properties of furan/phenylene co-oligomer single crystals
CrystEngComm, 2017, 19, 1809
7227746 CIFC30 H26 O2P 1 21/c 113.2404; 5.4901; 15.3541
90; 90.015; 90		1116.11Kazantsev, Maxim S.; Beloborodova, Alina A.; Frantseva, Ekaterina S.; Rybalova, Tatyana V.; Konstantinov, Vladislav G.; Shundrina, Inna K.; Paraschuk, Dmitry Yu.; Mostovich, Evgeny A.
Methyl substituent effect on structure, luminescence and semiconducting properties of furan/phenylene co-oligomer single crystals
CrystEngComm, 2017, 19, 1809
7227747 CIFC48 H62 N2 O4C 1 2 139.169; 7.5511; 16.702
90; 95.27; 90		4919.1Aguilar-Valdez, Nancy; Maldonado-Domínguez, Mauricio; Arcos-Ramos, Rafael; Romero-Ávila, Margarita; Santillan, Rosa; Farfán, Norberto
Synthesis of steroidal molecular compasses: exploration of the controlled assembly of solid organic materials
CrystEngComm, 2017, 19, 1771
7227748 CIFC48 H54 N2 O6P 21 21 2111.8249; 13.9462; 26.1937
90; 90; 90		4319.67Aguilar-Valdez, Nancy; Maldonado-Domínguez, Mauricio; Arcos-Ramos, Rafael; Romero-Ávila, Margarita; Santillan, Rosa; Farfán, Norberto
Synthesis of steroidal molecular compasses: exploration of the controlled assembly of solid organic materials
CrystEngComm, 2017, 19, 1771
7227749 CIFC10 H8 Br2 Hg N2 S2C 1 2/c 113.3831; 10.0721; 11.1876
90; 90.401; 90		1508Azhdari Tehrani, Alireza; Ghasempour, Hosein; Morsali, Ali; Bauzá, Antonio; Frontera, Antonio; Retailleau, Pascal
Unraveling the dual character of sulfur atoms in a series of Hg(ii) coordination polymers containing bis(4-pyridyl)disulfide
CrystEngComm, 2017, 19, 1974
7227750 CIFC10 H8 Cl2 Hg N2 S2C 1 2/c 112.9022; 9.8132; 11.2707
90; 93.389; 90		1424.5Azhdari Tehrani, Alireza; Ghasempour, Hosein; Morsali, Ali; Bauzá, Antonio; Frontera, Antonio; Retailleau, Pascal
Unraveling the dual character of sulfur atoms in a series of Hg(ii) coordination polymers containing bis(4-pyridyl)disulfide
CrystEngComm, 2017, 19, 1974
7227751 CIFC10 H8 Hg I2 N2 S2C 1 2/c 113.9527; 10.2881; 10.9667
90; 94.445; 90		1569.5Azhdari Tehrani, Alireza; Ghasempour, Hosein; Morsali, Ali; Bauzá, Antonio; Frontera, Antonio; Retailleau, Pascal
Unraveling the dual character of sulfur atoms in a series of Hg(ii) coordination polymers containing bis(4-pyridyl)disulfide
CrystEngComm, 2017, 19, 1974
7227752 CIFC24 H25 Mn N2 O6P 1 21/c 19.7948; 10.1059; 22.8628
90; 101.365; 90		2218.71Su, Yu-Jun; Wei, Ke-Xin; Huang, Bo; Xu, Wei-Jian; Zhang, Wei-Xiong; Zeng, Ming-Hua; Chen, Xiao-Ming
Deformable Mn(iii)‒Schiff-base dimer for anomalously large positive and negative anisotropic thermal expansions
CrystEngComm, 2017, 19, 1725
7227753 CIFC24 H25 Mn N2 O6P 1 21/c 19.8352; 10.4074; 22.6698
90; 101.884; 90		2270.72Su, Yu-Jun; Wei, Ke-Xin; Huang, Bo; Xu, Wei-Jian; Zhang, Wei-Xiong; Zeng, Ming-Hua; Chen, Xiao-Ming
Deformable Mn(iii)‒Schiff-base dimer for anomalously large positive and negative anisotropic thermal expansions
CrystEngComm, 2017, 19, 1725
7227754 CIFC24 H25 Mn N2 O6P 1 21/c 19.7701; 10.0137; 22.834
90; 101.106; 90		2192.1Su, Yu-Jun; Wei, Ke-Xin; Huang, Bo; Xu, Wei-Jian; Zhang, Wei-Xiong; Zeng, Ming-Hua; Chen, Xiao-Ming
Deformable Mn(iii)‒Schiff-base dimer for anomalously large positive and negative anisotropic thermal expansions
CrystEngComm, 2017, 19, 1725
7227755 CIFC24 H25 Mn N2 O6P 1 21/c 19.8143; 10.2937; 22.7516
90; 101.785; 90		2250.04Su, Yu-Jun; Wei, Ke-Xin; Huang, Bo; Xu, Wei-Jian; Zhang, Wei-Xiong; Zeng, Ming-Hua; Chen, Xiao-Ming
Deformable Mn(iii)‒Schiff-base dimer for anomalously large positive and negative anisotropic thermal expansions
CrystEngComm, 2017, 19, 1725
7227756 CIFC24 H25 Mn N2 O6P 1 21/c 19.808; 10.2049; 22.817
90; 101.631; 90		2236.85Su, Yu-Jun; Wei, Ke-Xin; Huang, Bo; Xu, Wei-Jian; Zhang, Wei-Xiong; Zeng, Ming-Hua; Chen, Xiao-Ming
Deformable Mn(iii)‒Schiff-base dimer for anomalously large positive and negative anisotropic thermal expansions
CrystEngComm, 2017, 19, 1725
7227757 CIFC26 H20 Cl2 N2 O19 Pb4 S4P -110.8035; 11.0281; 16.5111
83.101; 78.246; 86.292		1910.34Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Effect of ligand configurations, secondary Pb‒O interactions and auxiliary ligands on Pb(ii)‒mono/disulfonate complexes: syntheses, structures, and luminescence properties
CrystEngComm, 2017, 19, 1778
7227758 CIFC11 H9 Cl N O5 Pb SC 1 2/c 133.4445; 10.358; 7.975
90; 101.332; 90		2708.8Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Effect of ligand configurations, secondary Pb‒O interactions and auxiliary ligands on Pb(ii)‒mono/disulfonate complexes: syntheses, structures, and luminescence properties
CrystEngComm, 2017, 19, 1778
7227759 CIFC12 H8 Cl2 O9 Pb2 S2P -17.1884; 10.6571; 12.4644
92.225; 91.08; 109.457		899.14Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Effect of ligand configurations, secondary Pb‒O interactions and auxiliary ligands on Pb(ii)‒mono/disulfonate complexes: syntheses, structures, and luminescence properties
CrystEngComm, 2017, 19, 1778
7227760 CIFC32 H22 Cl2 N4 O8 Pb2 S2P 1 21/n 17.5895; 13.3371; 16.5241
90; 92.337; 90		1671.21Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Effect of ligand configurations, secondary Pb‒O interactions and auxiliary ligands on Pb(ii)‒mono/disulfonate complexes: syntheses, structures, and luminescence properties
CrystEngComm, 2017, 19, 1778
7227761 CIFC6 H9 Cl O10 Pb S2P 1 21/c 17.712; 9.8706; 17.3297
90; 95.495; 90		1313.11Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Effect of ligand configurations, secondary Pb‒O interactions and auxiliary ligands on Pb(ii)‒mono/disulfonate complexes: syntheses, structures, and luminescence properties
CrystEngComm, 2017, 19, 1778
7227762 CIFC24 H26 Cl2 N2 O21 Pb3 S4P -19.9814; 14.3511; 14.5242
70.188; 83.453; 87.315		1944.52Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Effect of ligand configurations, secondary Pb‒O interactions and auxiliary ligands on Pb(ii)‒mono/disulfonate complexes: syntheses, structures, and luminescence properties
CrystEngComm, 2017, 19, 1778
7227763 CIFC36 H26 Cl2 N4 O10 Pb2 S2P -19.3621; 9.7551; 10.9477
80.577; 69.059; 88.515		920.62Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Effect of ligand configurations, secondary Pb‒O interactions and auxiliary ligands on Pb(ii)‒mono/disulfonate complexes: syntheses, structures, and luminescence properties
CrystEngComm, 2017, 19, 1778
7227764 CIFC16 H15 Cl N2 O9 Pb S2P -18.5537; 9.2608; 13.8202
99.041; 102.3; 108.323		985.3Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Effect of ligand configurations, secondary Pb‒O interactions and auxiliary ligands on Pb(ii)‒mono/disulfonate complexes: syntheses, structures, and luminescence properties
CrystEngComm, 2017, 19, 1778
7227795 CIFC14 H15 N3 O17 Tb2P 1 21/c 19.4916; 22.4131; 10.1084
90; 102.5; 90		2099.45Zhang, Li-Yang; Lu, Li-Ping; Zhu, Miao-Li; Feng, Si-Si
Self-assembly of lanthanide(iii) coordination polymers from a bifunctional 2-(pyridin-2-yl)-1H-imidazole-4,5-dicarboxylate ligand with the assistance of oxalate: syntheses, structures, luminescence, and magnetic properties
CrystEngComm, 2017, 19, 1953
7227796 CIFC14 H15 Dy2 N3 O17P 1 21/c 19.428; 22.415; 10.051
90; 102.12; 90		2076.7Zhang, Li-Yang; Lu, Li-Ping; Zhu, Miao-Li; Feng, Si-Si
Self-assembly of lanthanide(iii) coordination polymers from a bifunctional 2-(pyridin-2-yl)-1H-imidazole-4,5-dicarboxylate ligand with the assistance of oxalate: syntheses, structures, luminescence, and magnetic properties
CrystEngComm, 2017, 19, 1953
7227797 CIFC14 H15 Eu2 N3 O17P 1 21/c 19.574; 22.547; 10.122
90; 102.04; 90		2136.9Zhang, Li-Yang; Lu, Li-Ping; Zhu, Miao-Li; Feng, Si-Si
Self-assembly of lanthanide(iii) coordination polymers from a bifunctional 2-(pyridin-2-yl)-1H-imidazole-4,5-dicarboxylate ligand with the assistance of oxalate: syntheses, structures, luminescence, and magnetic properties
CrystEngComm, 2017, 19, 1953
7227798 CIFC14 H14.75 N3 O17 Sm2P 1 21/c 19.59; 22.621; 10.129
90; 101.61; 90		2152.4Zhang, Li-Yang; Lu, Li-Ping; Zhu, Miao-Li; Feng, Si-Si
Self-assembly of lanthanide(iii) coordination polymers from a bifunctional 2-(pyridin-2-yl)-1H-imidazole-4,5-dicarboxylate ligand with the assistance of oxalate: syntheses, structures, luminescence, and magnetic properties
CrystEngComm, 2017, 19, 1953
7227799 CIFC14 H15 Gd2 N3 O17P 1 21/c 19.5261; 22.4729; 10.1216
90; 102.263; 90		2117.4Zhang, Li-Yang; Lu, Li-Ping; Zhu, Miao-Li; Feng, Si-Si
Self-assembly of lanthanide(iii) coordination polymers from a bifunctional 2-(pyridin-2-yl)-1H-imidazole-4,5-dicarboxylate ligand with the assistance of oxalate: syntheses, structures, luminescence, and magnetic properties
CrystEngComm, 2017, 19, 1953
7227800 CIFC11 H7 La N3 O7P 1 21/n 17.1614; 19.471; 8.7123
90; 92.426; 90		1213.8Zhang, Li-Yang; Lu, Li-Ping; Zhu, Miao-Li; Feng, Si-Si
Self-assembly of lanthanide(iii) coordination polymers from a bifunctional 2-(pyridin-2-yl)-1H-imidazole-4,5-dicarboxylate ligand with the assistance of oxalate: syntheses, structures, luminescence, and magnetic properties
CrystEngComm, 2017, 19, 1953
7227801 CIFC14 H15 N3 O17 Pr2P 1 21/c 19.612; 22.868; 10.159
90; 101.07; 90		2191.5Zhang, Li-Yang; Lu, Li-Ping; Zhu, Miao-Li; Feng, Si-Si
Self-assembly of lanthanide(iii) coordination polymers from a bifunctional 2-(pyridin-2-yl)-1H-imidazole-4,5-dicarboxylate ligand with the assistance of oxalate: syntheses, structures, luminescence, and magnetic properties
CrystEngComm, 2017, 19, 1953
7227802 CIFC14 H15 N3 Nd2 O17P 1 21/c 19.594; 22.789; 10.146
90; 101.32; 90		2175.1Zhang, Li-Yang; Lu, Li-Ping; Zhu, Miao-Li; Feng, Si-Si
Self-assembly of lanthanide(iii) coordination polymers from a bifunctional 2-(pyridin-2-yl)-1H-imidazole-4,5-dicarboxylate ligand with the assistance of oxalate: syntheses, structures, luminescence, and magnetic properties
CrystEngComm, 2017, 19, 1953
7227803 CIFC11 H7 Ce N3 O7P 1 21/n 17.086; 19.48; 8.677
90; 92.55; 90		1196.5Zhang, Li-Yang; Lu, Li-Ping; Zhu, Miao-Li; Feng, Si-Si
Self-assembly of lanthanide(iii) coordination polymers from a bifunctional 2-(pyridin-2-yl)-1H-imidazole-4,5-dicarboxylate ligand with the assistance of oxalate: syntheses, structures, luminescence, and magnetic properties
CrystEngComm, 2017, 19, 1953
7227804 CIFC14 H15 Er2 N3 O17P 1 21/c 19.4056; 22.3152; 10.082
90; 102.96; 90		2062.2Zhang, Li-Yang; Lu, Li-Ping; Zhu, Miao-Li; Feng, Si-Si
Self-assembly of lanthanide(iii) coordination polymers from a bifunctional 2-(pyridin-2-yl)-1H-imidazole-4,5-dicarboxylate ligand with the assistance of oxalate: syntheses, structures, luminescence, and magnetic properties
CrystEngComm, 2017, 19, 1953
7227805 CIFC14 H15 Ho2 N3 O17P 1 21/c 19.4299; 22.3272; 10.0874
90; 102.817; 90		2070.92Zhang, Li-Yang; Lu, Li-Ping; Zhu, Miao-Li; Feng, Si-Si
Self-assembly of lanthanide(iii) coordination polymers from a bifunctional 2-(pyridin-2-yl)-1H-imidazole-4,5-dicarboxylate ligand with the assistance of oxalate: syntheses, structures, luminescence, and magnetic properties
CrystEngComm, 2017, 19, 1953
7227806 CIFC16 H32 N4 O20 ZrP -17.5408; 11.7049; 15.9042
90.095; 102.741; 106.596		1309.03Hamdouni, Monia; Walha, Siwar; Duhayon, Carine; Kabadou, Ahlem; Sutter, Jean-Pascal
Hydrogen-bonded supramolecular architectures based on [Zr(C2O4)4]4− anion and protonated polyamine cations
CrystEngComm, 2017, 19, 1633
7227807 CIFC28 H32 N8 O18 ZrP 1 2/n 17.0194; 17.8877; 13.4593
90; 90.3052; 90		1689.94Hamdouni, Monia; Walha, Siwar; Duhayon, Carine; Kabadou, Ahlem; Sutter, Jean-Pascal
Hydrogen-bonded supramolecular architectures based on [Zr(C2O4)4]4− anion and protonated polyamine cations
CrystEngComm, 2017, 19, 1633
7227808 CIFC20 H28 N4 O20 ZrP 1 21/c 115.078; 20.979; 8.776
90; 98.917; 90		2742.5Hamdouni, Monia; Walha, Siwar; Duhayon, Carine; Kabadou, Ahlem; Sutter, Jean-Pascal
Hydrogen-bonded supramolecular architectures based on [Zr(C2O4)4]4− anion and protonated polyamine cations
CrystEngComm, 2017, 19, 1633
7227809 CIFC10 H20 N8 O18 S2 ZrP -110.077; 10.81; 11.116
78.14; 89.23; 86.71		1183.1Hamdouni, Monia; Walha, Siwar; Duhayon, Carine; Kabadou, Ahlem; Sutter, Jean-Pascal
Hydrogen-bonded supramolecular architectures based on [Zr(C2O4)4]4− anion and protonated polyamine cations
CrystEngComm, 2017, 19, 1633
7227812 CIFC6 H14 Cd Cl3 NP n a 216.7868; 20.823; 7.4953
90; 90; 90		1059.2Lu, Yang; Wang, Zhongxia; Chen, Hai-Peng; Ge, Jia-Zhen
High temperature structural phase transition and dielectric relaxation in an organic‒inorganic hybrid compound: (4-methylpiperidinium)CdCl3
CrystEngComm, 2017, 19, 1896
7227813 CIFC12 H28 Cd2 Cl6 N2P n m a6.779; 7.648; 20.8582
90; 90; 90		1081.4Lu, Yang; Wang, Zhongxia; Chen, Hai-Peng; Ge, Jia-Zhen
High temperature structural phase transition and dielectric relaxation in an organic‒inorganic hybrid compound: (4-methylpiperidinium)CdCl3
CrystEngComm, 2017, 19, 1896
7227814 CIFC34 H24 Cl4 N6P 1 21/n 114.6554; 6.00711; 17.9996
90; 90.1994; 90		1584.61Akune, Yoko; Hirosawa, Risa; Endo, Natsuko; Hatano, Sayumi; Hosokai, Takuya; Sato, Hiroyasu; Matsumoto, Shinya
Tuning of fluorescence efficiency via local modification of the crystal structure by benzyl groups in polymorphs of a pyrazine dye
CrystEngComm, 2017, 19, 1947
7227815 CIFC34 H24 Cl4 N6P 1 21/c 14.70709; 26.1213; 12.1528
90; 93.267; 90		1491.82Akune, Yoko; Hirosawa, Risa; Endo, Natsuko; Hatano, Sayumi; Hosokai, Takuya; Sato, Hiroyasu; Matsumoto, Shinya
Tuning of fluorescence efficiency via local modification of the crystal structure by benzyl groups in polymorphs of a pyrazine dye
CrystEngComm, 2017, 19, 1947
7227816 CIFC15 H19 Cu2 N9 O9P n m a9.3812; 12.9376; 18.1801
90; 90; 90		2206.52Bovill, Sally M.; Dixey, Richard J. C.; Saines, Paul J.
Three coordination frameworks with copper formate based low dimensional motifs: synthesis, structure and magnetic properties
CrystEngComm, 2017, 19, 1831
7227817 CIFC H7 Cu N3 O5P m n b7.1767; 7.3661; 12.3418
90; 90; 90		652.44Bovill, Sally M.; Dixey, Richard J. C.; Saines, Paul J.
Three coordination frameworks with copper formate based low dimensional motifs: synthesis, structure and magnetic properties
CrystEngComm, 2017, 19, 1831
7227818 CIFC H7 Cl Cu N2 O6P n m a7.4087; 7.8568; 12.3745
90; 90; 90		720.3Bovill, Sally M.; Dixey, Richard J. C.; Saines, Paul J.
Three coordination frameworks with copper formate based low dimensional motifs: synthesis, structure and magnetic properties
CrystEngComm, 2017, 19, 1831
7227819 CIFC12 H12 Cl2 N2 Na O5P 1 21/n 112.5284; 6.3807; 20.8145
90; 105.488; 90		1603.49Molčanov, Krešimir; Kojić-Prodić, Biserka
Spin pairing, electrostatic and dipolar interactions influence stacking of radical anions in alkali salts of 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile (DDQ)
CrystEngComm, 2017, 19, 1801
7227820 CIFC8 H6 Cl2 Li N2 O5P -17.8772; 7.9735; 10.4011
94.304; 106.276; 109.851		579.26Molčanov, Krešimir; Kojić-Prodić, Biserka
Spin pairing, electrostatic and dipolar interactions influence stacking of radical anions in alkali salts of 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile (DDQ)
CrystEngComm, 2017, 19, 1801
7227821 CIFC12 H10 Cl2 Cs N2 O4P -16.108; 10.6399; 12.546
109.248; 92.148; 90.445		769.05Molčanov, Krešimir; Kojić-Prodić, Biserka
Spin pairing, electrostatic and dipolar interactions influence stacking of radical anions in alkali salts of 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile (DDQ)
CrystEngComm, 2017, 19, 1801
7227822 CIFC32 Cl8 Cs4 N8 O9P b c 2113.2615; 18.7662; 16.7948
90; 90; 90		4179.69Molčanov, Krešimir; Kojić-Prodić, Biserka
Spin pairing, electrostatic and dipolar interactions influence stacking of radical anions in alkali salts of 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile (DDQ)
CrystEngComm, 2017, 19, 1801
7227823 CIFC8 H2 Cl2 K N2 O3P 3 1 m16.044; 16.044; 3.555
90; 90; 120		792.5Molčanov, Krešimir; Kojić-Prodić, Biserka
Spin pairing, electrostatic and dipolar interactions influence stacking of radical anions in alkali salts of 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile (DDQ)
CrystEngComm, 2017, 19, 1801
7227824 CIFC8 H6 Cl2 Li N2 O5P -17.975; 8.0294; 10.4361
94.183; 106.05; 110.302		591.66Molčanov, Krešimir; Kojić-Prodić, Biserka
Spin pairing, electrostatic and dipolar interactions influence stacking of radical anions in alkali salts of 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile (DDQ)
CrystEngComm, 2017, 19, 1801
7227825 CIFC20 H58 Mo7 N8 O39C 1 2/c 120.039; 17.152; 14.09
90; 99.843; 90		4771.6Jassal, Amanpreet Kaur; Rana, Love Karan; Hundal, Geeta
Structure directing role of amines and water molecules in the self-assembly of polyoxomolybdates
CrystEngComm, 2017, 19, 2021
7227826 CIFC8 H42 Mo7 N3 O33.5P -111.3855; 11.3943; 16.1815
77.32; 73.592; 64.011		1798.9Jassal, Amanpreet Kaur; Rana, Love Karan; Hundal, Geeta
Structure directing role of amines and water molecules in the self-assembly of polyoxomolybdates
CrystEngComm, 2017, 19, 2021
7227827 CIFC16 H46 Mo8 N2 O28R -3 :H29.144; 29.144; 12.032
90; 90; 120		8850.5Jassal, Amanpreet Kaur; Rana, Love Karan; Hundal, Geeta
Structure directing role of amines and water molecules in the self-assembly of polyoxomolybdates
CrystEngComm, 2017, 19, 2021
7227828 CIFC12 H54 Mo7 N8 O30P -18.8713; 10.8897; 21.328
98.581; 95.318; 99.992		1991.5Jassal, Amanpreet Kaur; Rana, Love Karan; Hundal, Geeta
Structure directing role of amines and water molecules in the self-assembly of polyoxomolybdates
CrystEngComm, 2017, 19, 2021
7227829 CIFC18 H53 Mo7 N6 O35.5P c a 2127.592; 20.794; 16.12
90; 90; 90		9248.8Jassal, Amanpreet Kaur; Rana, Love Karan; Hundal, Geeta
Structure directing role of amines and water molecules in the self-assembly of polyoxomolybdates
CrystEngComm, 2017, 19, 2021
7227830 CIFC4 H44 Mo7 N O37.5C 1 2/c 128.887; 12.1278; 21.5485
90; 108.698; 90		7150.8Jassal, Amanpreet Kaur; Rana, Love Karan; Hundal, Geeta
Structure directing role of amines and water molecules in the self-assembly of polyoxomolybdates
CrystEngComm, 2017, 19, 2021
7227838 CIFC5 H6 N2 O4P 1 21/n 16.036; 10.7787; 10.9735
90; 94.546; 90		711.69Bauzá, Antonio; Sharko, Anastasiya V.; Senchyk, Ganna A.; Rusanov, Eduard B.; Frontera, Antonio; Domasevitch, Kostiantyn V.
π–hole interactions at work: crystal engineering with nitro-derivatives
CrystEngComm, 2017, 19, 1933
7227839 CIFC8 H12 N2 O6P 1 21/c 18.3219; 5.2142; 12.3799
90; 90.819; 90		537.13Bauzá, Antonio; Sharko, Anastasiya V.; Senchyk, Ganna A.; Rusanov, Eduard B.; Frontera, Antonio; Domasevitch, Kostiantyn V.
π–hole interactions at work: crystal engineering with nitro-derivatives
CrystEngComm, 2017, 19, 1933
7227840 CIFC6 H8 N2 O4P 1 21/n 15.4312; 6.1004; 12.3902
90; 101.006; 90		402.97Bauzá, Antonio; Sharko, Anastasiya V.; Senchyk, Ganna A.; Rusanov, Eduard B.; Frontera, Antonio; Domasevitch, Kostiantyn V.
π–hole interactions at work: crystal engineering with nitro-derivatives
CrystEngComm, 2017, 19, 1933
7227841 CIFC4 H4 N2 O4P 1 21/c 13.8306; 10.3433; 7.9532
90; 102.516; 90		307.63Bauzá, Antonio; Sharko, Anastasiya V.; Senchyk, Ganna A.; Rusanov, Eduard B.; Frontera, Antonio; Domasevitch, Kostiantyn V.
π–hole interactions at work: crystal engineering with nitro-derivatives
CrystEngComm, 2017, 19, 1933
7227851 CIFC28 H26 Co2 N6 O11C 1 2 122.089; 6.142; 13.906
90; 125.968; 90		1526.9Yu, Fan; Xiong, Xin; Huang, Kexing; Zhou, Yinliu; Li, Bao
2D Co-based coordination polymer with a histidine derivative as an efficient heterogeneous catalyst for the oxidation of cyclohexene
CrystEngComm, 2017, 19, 2126
7227852 CIFC28 H24 Mn2 N6 O11C 1 2 122.4588; 6.1786; 14.1282
90; 127.551; 90		1554.29Yu, Fan; Xiong, Xin; Huang, Kexing; Zhou, Yinliu; Li, Bao
2D Co-based coordination polymer with a histidine derivative as an efficient heterogeneous catalyst for the oxidation of cyclohexene
CrystEngComm, 2017, 19, 2126
7227853 CIFC39 H36 Cu N0 O5C 1 2 117.3616; 22.7205; 10.3693
90; 106.01; 90		3931.7Robin, Julien; Audebrand, Nathalie; Poriel, Cyril; Canivet, Jerôme; Calvez, Guillaume; Roisnel, Thierry; Dorcet, Vincent; Roussel, Pascal
A series of chiral metal‒organic frameworks based on fluorene di- and tetra-carboxylates: syntheses, crystal structures and luminescence properties
CrystEngComm, 2017, 19, 2042
7227854 CIFC106 H112 Cu4 O20P 113.2142; 13.8021; 15.108
98.5544; 94.0136; 108.002		2571.64Robin, Julien; Audebrand, Nathalie; Poriel, Cyril; Canivet, Jerôme; Calvez, Guillaume; Roisnel, Thierry; Dorcet, Vincent; Roussel, Pascal
A series of chiral metal‒organic frameworks based on fluorene di- and tetra-carboxylates: syntheses, crystal structures and luminescence properties
CrystEngComm, 2017, 19, 2042
7227855 CIFC151 H132 Cs0 Cu4 N2 O20R 3 2 :H31.812; 31.812; 79.5235
90; 90; 120		69696Robin, Julien; Audebrand, Nathalie; Poriel, Cyril; Canivet, Jerôme; Calvez, Guillaume; Roisnel, Thierry; Dorcet, Vincent; Roussel, Pascal
A series of chiral metal‒organic frameworks based on fluorene di- and tetra-carboxylates: syntheses, crystal structures and luminescence properties
CrystEngComm, 2017, 19, 2042
7227856 CIFC81 H68 Cu4 N O20P 21 21 2118.4059; 18.7645; 34.5211
90; 90; 90		11922.8Robin, Julien; Audebrand, Nathalie; Poriel, Cyril; Canivet, Jerôme; Calvez, Guillaume; Roisnel, Thierry; Dorcet, Vincent; Roussel, Pascal
A series of chiral metal‒organic frameworks based on fluorene di- and tetra-carboxylates: syntheses, crystal structures and luminescence properties
CrystEngComm, 2017, 19, 2042
7227857 CIFC24 H36 Mn2 N8 O16P 1 21/n 17.622; 19.178; 10.846
90; 96.04; 90		1576.6Rodríguez-Diéguez, Antonio; Pérez-Yáñez, Sonia; Ruiz-Rubio, Leire; Seco, Jose M.; Cepeda, Javier
From isolated to 2D coordination polymers based on 6-aminonicotinate and 3d-metal ions: towards field-induced single-ion-magnets
CrystEngComm, 2017, 19, 2229
7227858 CIFC12 H12 Co N4 O5C 1 2/c 126.181; 7.86; 15.687
90; 117.124; 90		2873.1Rodríguez-Diéguez, Antonio; Pérez-Yáñez, Sonia; Ruiz-Rubio, Leire; Seco, Jose M.; Cepeda, Javier
From isolated to 2D coordination polymers based on 6-aminonicotinate and 3d-metal ions: towards field-induced single-ion-magnets
CrystEngComm, 2017, 19, 2229
7227859 CIFC32 H42 Co N8 O12P -19.81; 14.1534; 14.2636
73.12; 74.15; 86.86		1822.4Rodríguez-Diéguez, Antonio; Pérez-Yáñez, Sonia; Ruiz-Rubio, Leire; Seco, Jose M.; Cepeda, Javier
From isolated to 2D coordination polymers based on 6-aminonicotinate and 3d-metal ions: towards field-induced single-ion-magnets
CrystEngComm, 2017, 19, 2229
7227860 CIFC12 H20 Co N4 O9P 21 21 2111.895; 7.3902; 18.7683
90; 90; 90		1649.85Rodríguez-Diéguez, Antonio; Pérez-Yáñez, Sonia; Ruiz-Rubio, Leire; Seco, Jose M.; Cepeda, Javier
From isolated to 2D coordination polymers based on 6-aminonicotinate and 3d-metal ions: towards field-induced single-ion-magnets
CrystEngComm, 2017, 19, 2229
7227864 CIFC10 H13 O13 S2 Yb3P -17.131; 9.138; 14.261
77.831; 76.835; 79.429		875.5Li, Haoran; Sheng, Tianlu; Xue, Zhenzhen; Zhu, Xiaoquan; Hu, Shengmin; Wen, Yuehong; Fu, Ruibiao; Zhuo, Chao; Wu, Xintao
Synthesis, structure, characterization, and multifunctional properties of a family of rare earth organic frameworks
CrystEngComm, 2017, 19, 2106
7227865 CIFC10 H13 Gd3 O13 S2P -17.373; 9.398; 14.426
77.28; 76.81; 78.97		938.8Li, Haoran; Sheng, Tianlu; Xue, Zhenzhen; Zhu, Xiaoquan; Hu, Shengmin; Wen, Yuehong; Fu, Ruibiao; Zhuo, Chao; Wu, Xintao
Synthesis, structure, characterization, and multifunctional properties of a family of rare earth organic frameworks
CrystEngComm, 2017, 19, 2106
7227866 CIFC10 H13 Er3 O13 S2P -17.2126; 9.2072; 14.3212
77.79; 76.84; 79.26		895.5Li, Haoran; Sheng, Tianlu; Xue, Zhenzhen; Zhu, Xiaoquan; Hu, Shengmin; Wen, Yuehong; Fu, Ruibiao; Zhuo, Chao; Wu, Xintao
Synthesis, structure, characterization, and multifunctional properties of a family of rare earth organic frameworks
CrystEngComm, 2017, 19, 2106
7227867 CIFC10 H13 O13 S2 Y3P -17.235; 9.252; 14.315
77.672; 76.786; 79.175		901.6Li, Haoran; Sheng, Tianlu; Xue, Zhenzhen; Zhu, Xiaoquan; Hu, Shengmin; Wen, Yuehong; Fu, Ruibiao; Zhuo, Chao; Wu, Xintao
Synthesis, structure, characterization, and multifunctional properties of a family of rare earth organic frameworks
CrystEngComm, 2017, 19, 2106
7227876 CIFC17 H19 Br N2 OP -19.6422; 9.6691; 10.1342
66.683; 71.511; 67.162		784.58Vaz, Patrícia A. A. M.; Rocha, João; Silva, Artur M. S.; Guieu, Samuel
Halogen-bonded dimers and ribbons from the self-assembly of 3-halobenzophenones
CrystEngComm, 2017, 19, 2202
7227877 CIFC17 H18 Br2 N2 OC 1 2/c 118.632; 8.288; 14.009
90; 127.796; 90		1709.4Vaz, Patrícia A. A. M.; Rocha, João; Silva, Artur M. S.; Guieu, Samuel
Halogen-bonded dimers and ribbons from the self-assembly of 3-halobenzophenones
CrystEngComm, 2017, 19, 2202
7227878 CIFC15 H12 Br2 O3P -17.2012; 10.0238; 10.6964
84.21; 81.717; 70.242		717.94Vaz, Patrícia A. A. M.; Rocha, João; Silva, Artur M. S.; Guieu, Samuel
Halogen-bonded dimers and ribbons from the self-assembly of 3-halobenzophenones
CrystEngComm, 2017, 19, 2202
7227879 CIFC16 H16 Br2 N2 OP 1 21/n 111.8321; 9.9164; 13.5148
90; 94.805; 90		1580.1Vaz, Patrícia A. A. M.; Rocha, João; Silva, Artur M. S.; Guieu, Samuel
Halogen-bonded dimers and ribbons from the self-assembly of 3-halobenzophenones
CrystEngComm, 2017, 19, 2202
7227880 CIFC16 H16 I2 N2 OP 1 21/n 112.2967; 9.6212; 14.0625
90; 96.74; 90		1652.22Vaz, Patrícia A. A. M.; Rocha, João; Silva, Artur M. S.; Guieu, Samuel
Halogen-bonded dimers and ribbons from the self-assembly of 3-halobenzophenones
CrystEngComm, 2017, 19, 2202
7227881 CIFC17 H19 I N2 OP -19.5382; 9.6556; 10.2314
72.585; 68.506; 67.819		797.58Vaz, Patrícia A. A. M.; Rocha, João; Silva, Artur M. S.; Guieu, Samuel
Halogen-bonded dimers and ribbons from the self-assembly of 3-halobenzophenones
CrystEngComm, 2017, 19, 2202
7227893 CIFC6 H4 Br2 N2 NiP 1 1 2/m9.48269; 12.34678; 3.68977
90; 90; 90.4227		431.989Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U.
4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction
CrystEngComm, 2017, 19, 2216
7227894 CIFC12 H8 Br2 N4 NiP n n m26.69813; 7.29357; 3.735946
90; 90; 90		727.481Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U.
4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction
CrystEngComm, 2017, 19, 2216
7227895 CIFC6 H4 Cl2 N2 NiP 1 1 m9.50494; 7.58104; 3.513186
90; 90; 128.019		199.433Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U.
4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction
CrystEngComm, 2017, 19, 2216
7227896 CIFC12 H8 Br2 Co N4P n n m26.8461; 7.31908; 3.7708
90; 90; 90		740.92Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U.
4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction
CrystEngComm, 2017, 19, 2216
7227897 CIFC6 H4 Cl2 Cu N2P 1 21/n 17.96092; 27.33624; 3.79473
90; 97.4815; 90		818.79Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U.
4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction
CrystEngComm, 2017, 19, 2216
7227898 CIFC12 H8 Cl2 N4 NiP 1 21/n 126.4504; 7.16668; 3.58904
90; 92.474; 90		679.71Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U.
4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction
CrystEngComm, 2017, 19, 2216
7227899 CIFC6 H4 Cl2 Cu N2P -113.83118; 7.93848; 3.79073
96.1714; 94.9144; 96.8254		408.824Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U.
4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction
CrystEngComm, 2017, 19, 2216
7227900 CIFC21 H16 Cd N2 O8P -18.322; 10.111; 14.048
99.667; 102.545; 113.317		1016.2Gupta, Anoop K.; Tomar, Kapil; Bharadwaj, Parimal K.
Cd(ii) coordination polymers constructed with a flexible carboxylate linker and pyridyl co-linkers: variation in the network topologies and photoluminescence properties
CrystEngComm, 2017, 19, 2253
7227901 CIFC44 H34 Cd2 N2 O17P -18.363; 10.188; 14.322
98.845; 100.165; 112.564		1076Gupta, Anoop K.; Tomar, Kapil; Bharadwaj, Parimal K.
Cd(ii) coordination polymers constructed with a flexible carboxylate linker and pyridyl co-linkers: variation in the network topologies and photoluminescence properties
CrystEngComm, 2017, 19, 2253
7227902 CIFC22 H16 Cd N O7P -18.418; 10.214; 11.382
75.111; 83.956; 78.582		925.5Gupta, Anoop K.; Tomar, Kapil; Bharadwaj, Parimal K.
Cd(ii) coordination polymers constructed with a flexible carboxylate linker and pyridyl co-linkers: variation in the network topologies and photoluminescence properties
CrystEngComm, 2017, 19, 2253
7227903 CIFC58 H52 Cd3 N4 O17P -19.904; 11.945; 13.078
69.194; 75.412; 70.291		1346.1Gupta, Anoop K.; Tomar, Kapil; Bharadwaj, Parimal K.
Cd(ii) coordination polymers constructed with a flexible carboxylate linker and pyridyl co-linkers: variation in the network topologies and photoluminescence properties
CrystEngComm, 2017, 19, 2253
7227904 CIFC32 H40 Cd3 O26P 21 21 219.995; 18.248; 22.57
90; 90; 90		4117Gupta, Anoop K.; Tomar, Kapil; Bharadwaj, Parimal K.
Cd(ii) coordination polymers constructed with a flexible carboxylate linker and pyridyl co-linkers: variation in the network topologies and photoluminescence properties
CrystEngComm, 2017, 19, 2253
7227905 CIFC62 H46 Cd3 N6 O16P 1 2/c 116.164; 11.755; 20.199
90; 120.402; 90		3310.2Gupta, Anoop K.; Tomar, Kapil; Bharadwaj, Parimal K.
Cd(ii) coordination polymers constructed with a flexible carboxylate linker and pyridyl co-linkers: variation in the network topologies and photoluminescence properties
CrystEngComm, 2017, 19, 2253
7227906 CIFC48 H56 As6 Cu4 Mo36 N32 Na2 O128P -115.0907; 15.2326; 18.8918
80.9942; 83.7204; 75.2446		4136.7Li, Feng-rui; Lv, Jing-hua; Yu, Kai; Zhang, He; Wang, Chun-mei; Wang, Chunxiao; Zhou, Bai-bin
Two extended Wells–Dawson arsenomolybdate architectures directed by Na(i) and/or Cu(i) organic complex linkers
CrystEngComm, 2017, 19, 2320
7227907 CIFC144 H144 As12 Cu36 Mo108 N216 O372R -3 c :H22.034; 22.034; 34.773
90; 90; 120		14620Li, Feng-rui; Lv, Jing-hua; Yu, Kai; Zhang, He; Wang, Chun-mei; Wang, Chunxiao; Zhou, Bai-bin
Two extended Wells‒Dawson arsenomolybdate architectures directed by Na(i) and/or Cu(i) organic complex linkers
CrystEngComm, 2017, 19, 2320
7227908 CIFC45 H77 Cl N26 O26P 1 21 113.3102; 17.025; 14.896
90; 108.86; 90		3194.3Shan, Pei-Hui; Tu, Shi-Chun; Lin, Rui-Lian; Tao, Zhu; Liu, Jing-Xin; Xiao, Xin
Supramolecular complexes of α,α′,δ,δ′-tetramethyl-cucurbit[6]uril binding with enantiomeric amino acids
CrystEngComm, 2017, 19, 2168
7227909 CIFC85 H139 Cd N51 O53P 1 21 113.4651; 16.34; 29.934
90; 100.665; 90		6472.3Shan, Pei-Hui; Tu, Shi-Chun; Lin, Rui-Lian; Tao, Zhu; Liu, Jing-Xin; Xiao, Xin
Supramolecular complexes of α,α′,δ,δ′-tetramethyl-cucurbit[6]uril binding with enantiomeric amino acids
CrystEngComm, 2017, 19, 2168
7227910 CIFC43 H72 Cl N25 O25P 1 21 113.277; 17.119; 15.609
90; 112.981; 90		3266.2Shan, Pei-Hui; Tu, Shi-Chun; Lin, Rui-Lian; Tao, Zhu; Liu, Jing-Xin; Xiao, Xin
Supramolecular complexes of α,α′,δ,δ′-tetramethyl-cucurbit[6]uril binding with enantiomeric amino acids
CrystEngComm, 2017, 19, 2168
7227911 CIFC43 H72 Cl N25 O25P 1 21 113.219; 17.089; 15.467
90; 112.608; 90		3225.5Shan, Pei-Hui; Tu, Shi-Chun; Lin, Rui-Lian; Tao, Zhu; Liu, Jing-Xin; Xiao, Xin
Supramolecular complexes of α,α′,δ,δ′-tetramethyl-cucurbit[6]uril binding with enantiomeric amino acids
CrystEngComm, 2017, 19, 2168
7227912 CIFC45 H84 Cd N27 O35 SP 111.9992; 12.9523; 12.967
117.184; 105.147; 93.662		1690.55Shan, Pei-Hui; Tu, Shi-Chun; Lin, Rui-Lian; Tao, Zhu; Liu, Jing-Xin; Xiao, Xin
Supramolecular complexes of α,α′,δ,δ′-tetramethyl-cucurbit[6]uril binding with enantiomeric amino acids
CrystEngComm, 2017, 19, 2168
7227913 CIFC45 H77 Cl N26 O26P 1 21 113.2985; 17.0458; 14.9506
90; 108.985; 90		3204.7Shan, Pei-Hui; Tu, Shi-Chun; Lin, Rui-Lian; Tao, Zhu; Liu, Jing-Xin; Xiao, Xin
Supramolecular complexes of α,α′,δ,δ′-tetramethyl-cucurbit[6]uril binding with enantiomeric amino acids
CrystEngComm, 2017, 19, 2168
7227914 CIFC45 H84 Cd N27 O35 SP 112.0385; 12.9653; 12.9988
117.301; 93.649; 105.198		1699.4Shan, Pei-Hui; Tu, Shi-Chun; Lin, Rui-Lian; Tao, Zhu; Liu, Jing-Xin; Xiao, Xin
Supramolecular complexes of α,α′,δ,δ′-tetramethyl-cucurbit[6]uril binding with enantiomeric amino acids
CrystEngComm, 2017, 19, 2168
7227915 CIFC34 H46 Ce2 N6 O22C 1 2/c 125.5147; 13.4137; 14.6329
90; 101.966; 90		4899.2Ma, Aiqing; Ke, Fei; Jiang, Jing; Yuan, Qiaoyu; Luo, Zhidong; Liu, Jianqiang; Kumar, Abhinav
Two lanthanide-based metal‒organic frameworks for highly efficient adsorption and removal of fluoride ions from water
CrystEngComm, 2017, 19, 2172
7227918 CIFC15 H13 N O3C 1 c 14.0145; 26.7097; 11.7285
90; 94.126; 90		1254.34Qian, Zongzheng; Li, Dongxue; Xie, Tongqing; Zhang, Xuepeng; He, Yang; Ai, Yuejie; Zhang, Guoqing
Curved fractal structures of pyridine-substituted β-diketone crystals
CrystEngComm, 2017, 19, 2283
7227919 CIFC15 H13 N O3C 1 2/c 121.986; 3.9115; 30.02
90; 106.946; 90		2469.6Qian, Zongzheng; Li, Dongxue; Xie, Tongqing; Zhang, Xuepeng; He, Yang; Ai, Yuejie; Zhang, Guoqing
Curved fractal structures of pyridine-substituted β-diketone crystals
CrystEngComm, 2017, 19, 2283
7227920 CIFC15 H13 N O3P 21 21 213.8841; 11.6062; 27.622
90; 90; 90		1245.19Qian, Zongzheng; Li, Dongxue; Xie, Tongqing; Zhang, Xuepeng; He, Yang; Ai, Yuejie; Zhang, Guoqing
Curved fractal structures of pyridine-substituted β-diketone crystals
CrystEngComm, 2017, 19, 2283
7227922 CIFC4 H6 O5P 14.8168; 10.4707; 11.0951
107.086; 95.382; 93.503		530.21Kotelnikova, Elena N.; Isakov, Anton I.; Lorenz, Heike
Non-equimolar discrete compounds in binary chiral systems of organic substances
CrystEngComm, 2017, 19, 1851
7227923 CIFC10.85 H22.57 N2 O4C 1 2 125.7697; 5.2445; 9.6681
90; 97.215; 90		1296.29Kotelnikova, Elena N.; Isakov, Anton I.; Lorenz, Heike
Non-equimolar discrete compounds in binary chiral systems of organic substances
CrystEngComm, 2017, 19, 1851
7228000 CIFC83.5 H51 Cl12 N4 O16 Rh4 S8P -110.4069; 14.095; 15.263
86.244; 85.165; 85.393		2219.8Sekine, Yoshihiro; Tonouchi, Masanori; Yokoyama, Taiga; Kosaka, Wataru; Miyasaka, Hitoshi
Built-in TTF‒TCNQ charge-transfer salts in π-stacked pillared layer frameworks
CrystEngComm, 2017, 19, 2300
7228001 CIFC76 H44 Cl12 N4 O16 Rh4 S4P -110.929; 13.658; 16.296
71.368; 74.864; 69.076		2123.1Sekine, Yoshihiro; Tonouchi, Masanori; Yokoyama, Taiga; Kosaka, Wataru; Miyasaka, Hitoshi
Built-in TTF‒TCNQ charge-transfer salts in π-stacked pillared layer frameworks
CrystEngComm, 2017, 19, 2300
7228002 CIFC40 H44 Cl12 N4 O16 Rh4 S4P -18.279; 13.8112; 14.0825
91.101; 97.128; 90.515		1597.4Sekine, Yoshihiro; Tonouchi, Masanori; Yokoyama, Taiga; Kosaka, Wataru; Miyasaka, Hitoshi
Built-in TTF‒TCNQ charge-transfer salts in π-stacked pillared layer frameworks
CrystEngComm, 2017, 19, 2300
7228006 CIFC27 H50 Co Gd N9 O20.5P 1 21 110.5112; 16.4981; 22.863
90; 90.391; 90		3964.7Harrowfield, Jack M.; Kim, Yang; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
Chiral discrimination in solid-state interactions of cobalt(iii)‒polyamine complex cations with tris-(dipicolinato)lanthanate(iii) anions
CrystEngComm, 2017, 19, 2372
7228007 CIFC27 H46 Co Gd N9 O18.5P 1 21 110.4992; 21.4101; 16.8664
90; 95.879; 90		3771.4Harrowfield, Jack M.; Kim, Yang; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
Chiral discrimination in solid-state interactions of cobalt(iii)‒polyamine complex cations with tris-(dipicolinato)lanthanate(iii) anions
CrystEngComm, 2017, 19, 2372
7228008 CIFC35 H63 Co Gd N11 O28P 32 2 110.6445; 10.6445; 36.732
90; 90; 120		3604.3Harrowfield, Jack M.; Kim, Yang; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
Chiral discrimination in solid-state interactions of cobalt(iii)‒polyamine complex cations with tris-(dipicolinato)lanthanate(iii) anions
CrystEngComm, 2017, 19, 2372
7228009 CIFC54 H84 Co2 La2 N18 O33C 1 2/c 132.494; 10.6067; 22.729
90; 115.372; 90		7078Harrowfield, Jack M.; Kim, Yang; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
Chiral discrimination in solid-state interactions of cobalt(iii)‒polyamine complex cations with tris-(dipicolinato)lanthanate(iii) anions
CrystEngComm, 2017, 19, 2372
7228010 CIFC27 H41 Co La N9 O16P 1 21/c 115.191; 10.5019; 22.891
90; 107.102; 90		3490.4Harrowfield, Jack M.; Kim, Yang; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
Chiral discrimination in solid-state interactions of cobalt(iii)‒polyamine complex cations with tris-(dipicolinato)lanthanate(iii) anions
CrystEngComm, 2017, 19, 2372
7228011 CIFC54 H92 Co2 La2 N18 O37P 1 21 110.6171; 21.464; 16.9092
90; 96.623; 90		3827.6Harrowfield, Jack M.; Kim, Yang; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H.
Chiral discrimination in solid-state interactions of cobalt(iii)‒polyamine complex cations with tris-(dipicolinato)lanthanate(iii) anions
CrystEngComm, 2017, 19, 2372
7228012 CIFC14 H21 N3 O3 SP -15.8787; 8.2985; 13.07
81.714; 87.395; 82.183		624.88Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228013 CIFC14 H21 N3 O3 SP -16.3489; 8.8785; 13.387
81.965; 85.674; 84.251		742Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228014 CIFC14 H21 N3 O3 SP -16.2278; 9.026; 13.3215
79.608; 86.913; 85.99		734.09Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228015 CIFC14 H21 N3 O3 SP -15.7365; 8.0902; 12.894
82.422; 88.028; 82.178		587.58Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228016 CIFC14 H21 N3 O3 SP -15.8913; 8.5944; 12.8846
80.681; 85.494; 85.723		640.51Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228017 CIFC14 H21 N3 O3 SP -15.7168; 8.3457; 12.6434
81.496; 84.436; 85.47		592.5Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228018 CIFC14 H21 N3 O3 SP -15.7996; 8.1816; 12.978
82.064; 87.702; 82.134		604.03Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228019 CIFC14 H21 N3 O3 SP -15.8202; 8.536; 12.7885
80.81; 85.069; 85.606		623.6Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228020 CIFC14 H21 N3 O3 SP -15.7694; 8.1369; 12.941
82.207; 87.842; 82.147		596.15Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228021 CIFC14 H21 N3 O3 SP -15.9272; 8.3697; 13.124
81.58; 87.185; 82.254		637.89Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228022 CIFC14 H21 N3 O3 SP -15.9669; 8.6945; 12.9785
80.432; 85.884; 85.774		660.93Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228023 CIFC14 H21 N3 O3 SP -16.0542; 8.807; 13.095
80.05; 86.26; 85.728		684.8Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228024 CIFC14 H21 N3 O3 SP -16.0717; 8.5574; 13.251
81.402; 86.675; 82.667		674.66Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228025 CIFC14 H21 N3 O3 SP -15.9122; 8.617; 12.915
80.61; 85.576; 85.688		645.9Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228026 CIFC14 H21 N3 O3 SP -15.7692; 8.421; 12.7212
81.231; 84.74; 85.557		606.96Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228027 CIFC14 H21 N3 O3 SP -15.9953; 8.4598; 13.189
81.453; 86.954; 82.427		655.35Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228028 CIFC14 H21 N3 O3 SP -16.1901; 8.6946; 13.321
81.572; 86.221; 83.18		703.32Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228029 CIFC14 H21 N3 O3 SP -15.8398; 8.2425; 13.031
81.891; 87.556; 82.156		614.98Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V.
Effect of pressure on two polymorphs of tolazamide: why no interconversion?
CrystEngComm, 2017, 19, 2243
7228053 CIFC15 H15 N O8 YbP -18.5054; 10.2435; 10.9144
63.35; 71.042; 82.5615		803.65Breeze, Matthew I.; Chamberlain, Thomas W.; Clarkson, Guy J.; de Camargo, Raíssa Pires; Wu, Yue; de Lima, Juliana Fonseca; Millange, Franck; Serra, Osvaldo A.; O'Hare, Dermot; Walton, Richard I.
Structural variety in ytterbium dicarboxylate frameworks and in situ study diffraction of their solvothermal crystallisation
CrystEngComm, 2017, 19, 2424
7228054 CIFC9 H5 O6 YbP 1 21/c 110.56825; 12.66272; 6.6229
90; 95.2274; 90		882.61Breeze, Matthew I.; Chamberlain, Thomas W.; Clarkson, Guy J.; de Camargo, Raíssa Pires; Wu, Yue; de Lima, Juliana Fonseca; Millange, Franck; Serra, Osvaldo A.; O'Hare, Dermot; Walton, Richard I.
Structural variety in ytterbium dicarboxylate frameworks and in situ study diffraction of their solvothermal crystallisation
CrystEngComm, 2017, 19, 2424
7228055 CIFC15 H14 N O7.5 YbC 1 2/c 118.295; 10.8482; 17.3984
90; 101.395; 90		3384.96Breeze, Matthew I.; Chamberlain, Thomas W.; Clarkson, Guy J.; de Camargo, Raíssa Pires; Wu, Yue; de Lima, Juliana Fonseca; Millange, Franck; Serra, Osvaldo A.; O'Hare, Dermot; Walton, Richard I.
Structural variety in ytterbium dicarboxylate frameworks and in situ study diffraction of their solvothermal crystallisation
CrystEngComm, 2017, 19, 2424
7228056 CIFC21 H20 N O9 YbP -18.4515; 12.3972; 12.568
110.453; 102.132; 109.619		1079.2Breeze, Matthew I.; Chamberlain, Thomas W.; Clarkson, Guy J.; de Camargo, Raíssa Pires; Wu, Yue; de Lima, Juliana Fonseca; Millange, Franck; Serra, Osvaldo A.; O'Hare, Dermot; Walton, Richard I.
Structural variety in ytterbium dicarboxylate frameworks and in situ study diffraction of their solvothermal crystallisation
CrystEngComm, 2017, 19, 2424
7228063 CIFC31 H32 Cl2 N8 O4P 4/n :211.86816; 11.86816; 11.6198
90; 90; 90		1636.69Morshedi, Mahbod; White, Nicholas G.
Mixed halide/oxoanion-templated frameworks
CrystEngComm, 2017, 19, 2367
7228064 CIFC30.5 H39 N12 O14P -111.6729; 11.8954; 26.963
101.982; 91.167; 90.664		3661.1Morshedi, Mahbod; White, Nicholas G.
Mixed halide/oxoanion-templated frameworks
CrystEngComm, 2017, 19, 2367
7228065 CIFC31 H32 Br2 N8 O4P 4/n :212.07173; 12.07173; 11.3545
90; 90; 90		1654.65Morshedi, Mahbod; White, Nicholas G.
Mixed halide/oxoanion-templated frameworks
CrystEngComm, 2017, 19, 2367
7228066 CIFC29 H32 Br4 N8P 1 2/n 113.3818; 7.1209; 21.9744
90; 95.8782; 90		2082.94Morshedi, Mahbod; White, Nicholas G.
Mixed halide/oxoanion-templated frameworks
CrystEngComm, 2017, 19, 2367
7228067 CIFC29 H32 Cl4 N8P 4/n c c :211.7352; 11.7352; 25.3812
90; 90; 90		3495.4Morshedi, Mahbod; White, Nicholas G.
Mixed halide/oxoanion-templated frameworks
CrystEngComm, 2017, 19, 2367
7228203 CIFC113 H106 B Cl2 Cu3 F4 N4 O4 P6P -113.946; 14.296; 26.749
81.29; 77.99; 81.78		5121.7Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi
Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures
CrystEngComm, 2017, 19, 2349
7228204 CIFC109 H98 Cu3 F N4 O3 P6P 1 2/c 119.431; 20.455; 25.426
90; 91.9; 90		10100Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi
Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures
CrystEngComm, 2017, 19, 2349
7228205 CIFC113 H104 Cu3 N5 O5 P6P c c a27.9483; 21.5782; 36.4721
90; 90; 90		21995.4Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi
Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures
CrystEngComm, 2017, 19, 2349
7228206 CIFC107 H86 Cu3 F7 N4 O2 P6P 1 21/n 120.044; 26.268; 20.139
90; 96.56; 90		10534Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi
Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures
CrystEngComm, 2017, 19, 2349
7228207 CIFC105 H86 Cu3 F N6 O6 P6P 1 21/n 117.551; 30.505; 19.142
90; 94.84; 90		10212Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi
Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures
CrystEngComm, 2017, 19, 2349
7228208 CIFC107 H92 B0.5 Cu3 F3 N4 O4 P6C 1 2/c 147.4995; 15.3047; 29.9249
90; 107.656; 90		20729.6Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi
Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures
CrystEngComm, 2017, 19, 2349
7228209 CIFC113 H104 B Cu3 F4 N4 O2 P6P 1 21/n 113.861; 33.095; 22.888
90; 107.6; 90		10008Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi
Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures
CrystEngComm, 2017, 19, 2349
7228210 CIFC113 H104 Cu3 F N4 O2 P6P 1 21/m 114.71; 21.288; 19.399
90; 110.49; 90		5690Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi
Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures
CrystEngComm, 2017, 19, 2349
7228211 CIFC30 H22 Cd N4 O9P 43 21 221.838; 21.838; 14.721
90; 90; 90		7020Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228212 CIFC52 H36 Mn N6 O16P 1 21 19.166; 21.819; 11.505
90; 96.39; 90		2286.6Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228213 CIFC91 H60 Cd2 N13 O28P 111.947; 13.534; 14.618
81.85; 66.46; 89.84		2141.2Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228214 CIFC105 H95 Mn4 N15 O39P 21 21 218.324; 23.774; 14.04
90; 90; 90		6116Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228215 CIFC73 H69 Cd2 N11 O29P 18.302; 14.375; 17.195
66.8; 88.82; 78.25		1842.6Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228216 CIFC60.3 H42.3 N8 O17 Zn2P 21 21 217.345; 22.362; 13.817
90; 90; 90		5359Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228217 CIFC102 H88 Cd4 N14 O38P 21 21 218.674; 23.894; 14.086
90; 90; 90		6285Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228218 CIFC59 H55 Cd2 N9 O20P 4216.984; 16.984; 21.78
90; 90; 90		6282.6Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228219 CIFC88 H48 Cd2 N12 O24P 1 21 115.369; 17.967; 18.47
90; 107.96; 90		4852Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228220 CIFC18 H20 N2 Ni O4P -16.468; 7.7544; 8.6026
97.267; 109.253; 96.531		398.46Carter, Damien J.; Raiteri, Paolo; Barnard, Keith R.; Gielink, Rhian; Mocerino, Mauro; Skelton, Brian W.; Vaughan, Jamila G.; Ogden, Mark I.; Rohl, Andrew L.
Difference Hirshfeld fingerprint plots: a tool for studying polymorphs
CrystEngComm, 2017, 19, 2207
7228221 CIFC18 H20 Cu N2 O4P -16.2433; 8.0884; 8.6219
71.541; 79.573; 85.986		406.13Carter, Damien J.; Raiteri, Paolo; Barnard, Keith R.; Gielink, Rhian; Mocerino, Mauro; Skelton, Brian W.; Vaughan, Jamila G.; Ogden, Mark I.; Rohl, Andrew L.
Difference Hirshfeld fingerprint plots: a tool for studying polymorphs
CrystEngComm, 2017, 19, 2207
7228222 CIFC22 H30 N4 Ni O10 S2P 1 21/c 110.8252; 7.7396; 15.366
90; 95.439; 90		1281.61Carter, Damien J.; Raiteri, Paolo; Barnard, Keith R.; Gielink, Rhian; Mocerino, Mauro; Skelton, Brian W.; Vaughan, Jamila G.; Ogden, Mark I.; Rohl, Andrew L.
Difference Hirshfeld fingerprint plots: a tool for studying polymorphs
CrystEngComm, 2017, 19, 2207
7228223 CIFC18 H20 Cu N2 O4P -16.2388; 8.1434; 8.6344
71.421; 79.6; 85.781		408.92Carter, Damien J.; Raiteri, Paolo; Barnard, Keith R.; Gielink, Rhian; Mocerino, Mauro; Skelton, Brian W.; Vaughan, Jamila G.; Ogden, Mark I.; Rohl, Andrew L.
Difference Hirshfeld fingerprint plots: a tool for studying polymorphs
CrystEngComm, 2017, 19, 2207
7228382 CIFC72 H110 Cl4 N7 O10P 1 21/n 114.6718; 22.9104; 23.5888
90; 104.564; 90		7674.3Zhu, Jing-Yi; Li, Fu-Min; Yao, Lin; Han, Cong-Cong; Li, Shu-Ni; Zeng, Jing-Hui; Jiang, Jia-Xing; Lee, Jong-Min; Chen, Yu
In situ bubble template-assisted synthesis of phosphonate-functionalized Rh nanodendrites and their catalytic application
CrystEngComm, 2017, 19, 2946
7236488 CIFC80 H66 Br4 N14 O8 Zn2C m c e32.4215; 9.5567; 25.2788
90; 90; 90		7832.4Lee, Jeong Jun; Choi, Daye; Lee, Haeri; Jung, Ok-Sang
Coordination-cyclodimeric array containing both channels and cages: photoluminescence recognition of diiodomethane
CrystEngComm, 2017, 19, 3117
7236489 CIFC80 H66 Cl4 N14 O8 Zn2C m c e32.2944; 9.5094; 25.206
90; 90; 90		7740.8Lee, Jeong Jun; Choi, Daye; Lee, Haeri; Jung, Ok-Sang
Coordination-cyclodimeric array containing both channels and cages: photoluminescence recognition of diiodomethane
CrystEngComm, 2017, 19, 3117
7236490 CIFC76 H60 I4 N12 O8 Zn2C m c e32.2573; 9.3547; 25.2417
90; 90; 90		7616.87Lee, Jeong Jun; Choi, Daye; Lee, Haeri; Jung, Ok-Sang
Coordination-cyclodimeric array containing both channels and cages: photoluminescence recognition of diiodomethane
CrystEngComm, 2017, 19, 3117
7236491 CIFC12 H14 B2 Fe N18P b c a13.068; 8.854; 18.676
90; 90; 90		2160.9Rat, S.; Ridier, K.; Vendier, L.; Molnár, G.; Salmon, L.; Bousseksou, A.
Solvatomorphism and structural-spin crossover property relationship in bis[hydrotris(1,2,4-triazol-1-yl)borate]iron(ii)
CrystEngComm, 2017, 19, 3271
7236492 CIFC12 H14 B2 Fe N18P b c a13.3332; 8.7654; 17.6823
90; 90; 90		2066.55Rat, S.; Ridier, K.; Vendier, L.; Molnár, G.; Salmon, L.; Bousseksou, A.
Solvatomorphism and structural-spin crossover property relationship in bis[hydrotris(1,2,4-triazol-1-yl)borate]iron(ii)
CrystEngComm, 2017, 19, 3271
7236493 CIFC12 H26 B2 Fe N18 O6C m c e10.914; 20.5461; 11.5001
90; 90; 90		2578.8Rat, S.; Ridier, K.; Vendier, L.; Molnár, G.; Salmon, L.; Bousseksou, A.
Solvatomorphism and structural-spin crossover property relationship in bis[hydrotris(1,2,4-triazol-1-yl)borate]iron(ii)
CrystEngComm, 2017, 19, 3271
7236494 CIFC12 H8.25 In0.75 N1.5 O6P 62 2 214.738; 14.738; 12.257
90; 90; 120		2305.6Krüger, Martin; Albat, Martin; Inge, A. Ken; Stock, Norbert
Investigation of the effect of polar functional groups on the crystal structures of indium MOFs
CrystEngComm, 2017, 19, 4622
7236495 CIFC8 H6 N2 O6P -16.7; 9.21; 15.04
78.47; 78.31; 89.31		890.1Krüger, Martin; Albat, Martin; Inge, A. Ken; Stock, Norbert
Investigation of the effect of polar functional groups on the crystal structures of indium MOFs
CrystEngComm, 2017, 19, 4622
7236496 CIFC36 H12 In3 N9 O28I -4 3 m24.8947; 24.8947; 24.8947
90; 90; 90		15428.4Krüger, Martin; Albat, Martin; Inge, A. Ken; Stock, Norbert
Investigation of the effect of polar functional groups on the crystal structures of indium MOFs
CrystEngComm, 2017, 19, 4622
7236497 CIFC14 H19 Cl2 N3 O RuP -16.0405; 7.9031; 17.1183
95.991; 96.311; 107.186		767.88Sce, Fabio; Beobide, Garikoitz; Castillo, Oscar; de Pedro, Imanol; Pérez-Yáñez, Sonia; Reyes, Efraim
Supramolecular architectures based on p-cymene/ruthenium complexes functionalized with nucleobases
CrystEngComm, 2017, 19, 6039
7236498 CIFC15 H18 Cl2 N4 O RuP 1 21/n 17.621; 25.8409; 8.7978
90; 113.45; 90		1589.48Sce, Fabio; Beobide, Garikoitz; Castillo, Oscar; de Pedro, Imanol; Pérez-Yáñez, Sonia; Reyes, Efraim
Supramolecular architectures based on p-cymene/ruthenium complexes functionalized with nucleobases
CrystEngComm, 2017, 19, 6039
7236499 CIFC14 H19 Cl2 N3 O2 RuP -18.5593; 10.1279; 11.1478
101.641; 110.181; 99.969		856.87Sce, Fabio; Beobide, Garikoitz; Castillo, Oscar; de Pedro, Imanol; Pérez-Yáñez, Sonia; Reyes, Efraim
Supramolecular architectures based on p-cymene/ruthenium complexes functionalized with nucleobases
CrystEngComm, 2017, 19, 6039
7236500 CIFC14 H18 Cl2 N2 O Ru SP -16.6956; 15.2432; 17.81
67.308; 80.069; 89.881		1647.7Sce, Fabio; Beobide, Garikoitz; Castillo, Oscar; de Pedro, Imanol; Pérez-Yáñez, Sonia; Reyes, Efraim
Supramolecular architectures based on p-cymene/ruthenium complexes functionalized with nucleobases
CrystEngComm, 2017, 19, 6039
7236501 CIFC60 H72 F12 N12 O16 Ru4 S4P 42/n :214.4901; 14.4901; 17.3192
90; 90; 90		3636.39Sce, Fabio; Beobide, Garikoitz; Castillo, Oscar; de Pedro, Imanol; Pérez-Yáñez, Sonia; Reyes, Efraim
Supramolecular architectures based on p-cymene/ruthenium complexes functionalized with nucleobases
CrystEngComm, 2017, 19, 6039

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