Crystallography Open Database

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7223626 CIFC34 H26 Cd N2 O10P -18.051; 10.0389; 18.4301
87.918; 79.934; 87.256
1464.4Mu, 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, 2016, 18, 986
7223627 CIFC30 H20 Cd2 N2 O10P 1 21/c 111.105; 19.2931; 15.0216
90; 125.643; 90
2615.5Mu, 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, 2016, 18, 986
7223633 CIFC83 H75 Eu4 N O37P 42/n :221.2904; 21.2904; 19.3576
90; 90; 90
8774.4Zhao, Jie; Wang, Xin; Zhao, Jing; Luo, Rui; Shen, Xuan; Zhu, Dunru; Jing, Su
[Ln4@Ln4] matryoshka tetrahedron: a novel secondary building unit
CrystEngComm, 2016, 18, 863
7223634 CIFC83 H75 Gd4 N O37P 42/n :221.2232; 21.2232; 19.346
90; 90; 90
8713.9Zhao, Jie; Wang, Xin; Zhao, Jing; Luo, Rui; Shen, Xuan; Zhu, Dunru; Jing, Su
[Ln4@Ln4] matryoshka tetrahedron: a novel secondary building unit
CrystEngComm, 2016, 18, 863
7223635 CIFC83 H75 Dy4 N O37P 42/n :221.1619; 21.1619; 19.2599
90; 90; 90
8625.1Zhao, Jie; Wang, Xin; Zhao, Jing; Luo, Rui; Shen, Xuan; Zhu, Dunru; Jing, Su
[Ln4@Ln4] matryoshka tetrahedron: a novel secondary building unit
CrystEngComm, 2016, 18, 863
7223636 CIFC34 H26 Br Eu N4 O10P 1 21/c 18.8422; 20.71; 18.256
90; 111.944; 90
3100.9Xu, 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, 2016, 18, 1190
7223637 CIFC34 H26 Br0.5 Cl0.5 Eu N4 O10P 1 21/c 18.8847; 20.515; 18.2437
90; 111.624; 90
3091.2Xu, 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, 2016, 18, 1190
7223638 CIFC34 H26 Cl Eu N4 O10P 1 21/c 18.8828; 20.4075; 18.1897
90; 111.389; 90
3070.2Xu, 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, 2016, 18, 1190
7223639 CIFC34 H26 Cl N4 O10 TbP 1 21/c 18.86; 20.463; 18.141
90; 111.41; 90
3062Xu, 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, 2016, 18, 1190
7223640 CIFC34 H26 Br0.5 Cl0.5 N4 O10 TbP 1 21/c 18.844; 20.509; 18.1951
90; 111.645; 90
3067.5Xu, 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, 2016, 18, 1190
7223641 CIFC34 H26 Br N4 O10 TbC 1 2/c 123.6157; 9.9206; 27.2126
90; 96.51; 90
6334.3Xu, 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, 2016, 18, 1190
7223642 CIFC34 H26 Cl Gd N4 O10P 1 21/c 18.8072; 20.3895; 18.0976
90; 110.985; 90
3034.3Xu, 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, 2016, 18, 1190
7223643 CIFC34 H26 Br0.5 Cl0.5 Gd N4 O10P 1 21/c 18.7794; 20.4692; 18.1663
90; 111.26; 90
3042.4Xu, 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, 2016, 18, 1190
7223644 CIFC34 H26 Br Gd N4 O10P 1 21/c 18.865; 20.83; 18.31
90; 111.81; 90
3139Xu, 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, 2016, 18, 1190
7223645 CIFC28 H20 Cl4 N16 O Zn3P -19.8308; 12.7386; 14.0472
80.597; 84.851; 88.345
1728.32Yao, 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, 2016, 18, 938
7223646 CIFC20 H8 Cl3 N9 Zn2P b c m8.481; 17.5518; 18.3575
90; 90; 90
2732.64Yao, 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, 2016, 18, 938
7223647 CIFC42 H24 Cd6 Cl6 N24 O2R -321.4709; 21.4709; 11.969
90; 90; 120
4778.5Yao, 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, 2016, 18, 938
7223648 CIFC42 H24 Cd6 I6 N24 OR -322.0601; 22.0601; 11.9194
90; 90; 120
5023.4Yao, 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, 2016, 18, 938
7223649 CIFC14 H10 Br2 Cd2 N8 OP 1 21/c 113.269; 15.3212; 9.0739
90; 94.921; 90
1837.9Yao, 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, 2016, 18, 938
7223650 CIFC14 H10 Cd2 I4 N8P -17.5634; 10.2048; 14.7545
77.097; 84.449; 88.279
1104.79Yao, 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, 2016, 18, 938
7223651 CIFC72 H104 O28 S8P 1 21/c 116.0033; 11.5923; 22.053
90; 94.549; 90
4078.3Pfeiffer, 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, 2016, 18, 222
7223652 CIFC84 H132 O30 S14P -113.312; 17.0039; 22.7649
105.34; 102.612; 106.369
4522.76Pfeiffer, 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, 2016, 18, 222
7223653 CIFC72 H92 O22 S6P -110.3128; 13.6528; 15.1819
113.311; 105.47; 95.699
1840.6Pfeiffer, 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, 2016, 18, 222
7223654 CIFC176 H272 O56 S24P -113.9805; 16.3367; 24.278
77.851; 73.707; 73.719
5056.3Pfeiffer, 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, 2016, 18, 222
7223655 CIFC92 H144 O28 S12P -113.5643; 14.1911; 15.9372
110.429; 109.634; 92.886
2658.4Pfeiffer, 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, 2016, 18, 222
7223656 CIFC95.8 H131.4 O26 S14P -112.9732; 14.665; 15.949
97.687; 112.271; 98.894
2712.1Pfeiffer, 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, 2016, 18, 222
7223657 CIFC86 H99.8 O23 S7P -112.3525; 13.8124; 15.0196
112.326; 112.595; 93.556
2122.7Pfeiffer, 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, 2016, 18, 222
7223658 CIFC152 H216 O44 S20P -110.6715; 16.8763; 24.6079
97.9; 102.264; 99.408
4203.7Pfeiffer, 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, 2016, 18, 222
7223659 CIFC72 H96 O20 S8P -112.5293; 13.2447; 13.6375
112.439; 109.559; 92.935
1929Pfeiffer, 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, 2016, 18, 222
7223660 CIFC80 H120 O24 S12P 1 21/n 113.6701; 16.5031; 21.1363
90; 99.896; 90
4697.38Pfeiffer, 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, 2016, 18, 222
7223661 CIFC156 H220 O42 S18P -113.887; 15.638; 23.205
99.446; 101.639; 114.753
4303.6Pfeiffer, 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, 2016, 18, 222
7223662 CIFC80 H112 O20 S8P -112.108; 13.5922; 26.446
88.602; 85.738; 83.463
4311.5Pfeiffer, 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, 2016, 18, 222
7223663 CIFC128 H108 N12 O8P -113.065; 14.1576; 15.2003
72.404; 76.963; 75.955
2564.45Pfeiffer, 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, 2016, 18, 222
7223717 CIFC12 H8 O3P 1 21/c 112.135; 3.979; 18.38
90; 91.4; 90
887.2Saritemur, 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, 2016, 18, 948
7223718 CIFC12 H7 Li O3P 1 21/c 114.953; 5.0185; 12.3691
90; 100.389; 90
913Saritemur, 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, 2016, 18, 948
7223719 CIFC12 H9 K O4P n a 217.3837; 30.138; 4.8965
90; 90; 90
1089.62Saritemur, 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, 2016, 18, 948
7223720 CIFC12 H9 Cs O4P n a 217.852; 29.89; 4.998
90; 90; 90
1173Saritemur, 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, 2016, 18, 948
7223721 CIFC31 H25 N3 O3P b c a20.9749; 19.1882; 13.2738
90; 90; 90
5342.3Saritemur, 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, 2016, 18, 948
7223722 CIFC17 H21 N3 O3P 1 21/n 19.0149; 9.7808; 18.7439
90; 102.981; 90
1610.47Saritemur, 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, 2016, 18, 948
7223723 CIFC31 H26 N2 O6P 1 21/n 115.3271; 8.3575; 20.696
90; 105.966; 90
2548.81Saritemur, 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, 2016, 18, 948
7223724 CIFC16 H15 N O3P -18.6; 8.6685; 9.647
101.959; 106.112; 105.087
636.12Saritemur, 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, 2016, 18, 948
7223725 CIFC8 H14 Cl N5F d d 234.2012; 10.3247; 12.1234
90; 90; 90
4281Le, 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, 2016, 18, 962
7223726 CIFC7 H12 Cl N5P 1 21/c 14.439; 11.98; 17.852
90; 94.04; 90
947Le, 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, 2016, 18, 962
7223727 CIFC16 H28 Cl2 N10P b c a19.847; 9.616; 23.793
90; 90; 90
4540.9Le, 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, 2016, 18, 962
7223728 CIFC20 H32 Cl10 N10P 1 21/c 111.908; 19.374; 15.441
90; 105.86; 90
3426.7Le, 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, 2016, 18, 962
7223729 CIFC29 H33 Cl2 N3 O6P 1 21/c 114.8405; 10.2671; 20.6587
90; 110.219; 90
2953.8Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan
Correlating the melting point alteration with the supramolecular structure in aripiprazole drug cocrystals
CrystEngComm, 2016, 18, 1024
7223730 CIFC29 H33 Cl2 N3 O4P 1 21/c 114.7282; 9.882; 20.8815
90; 111.174; 90
2834Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan
Correlating the melting point alteration with the supramolecular structure in aripiprazole drug cocrystals
CrystEngComm, 2016, 18, 1024
7223731 CIFC29 H33 Cl2 N3 O4.29P 1 21/c 114.7513; 9.9206; 20.9131
90; 111.104; 90
2855.2Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan
Correlating the melting point alteration with the supramolecular structure in aripiprazole drug cocrystals
CrystEngComm, 2016, 18, 1024
7223732 CIFC29 H33 Cl2 N3 O4P -16.9061; 9.4544; 22.484
96.056; 95.355; 100.696
1424.9Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan
Correlating the melting point alteration with the supramolecular structure in aripiprazole drug cocrystals
CrystEngComm, 2016, 18, 1024
7223733 CIFC29 H33 Cl2 N3 O5.26P 1 21/c 114.7016; 9.9378; 20.9827
90; 111.121; 90
2859.7Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan
Correlating the melting point alteration with the supramolecular structure in aripiprazole drug cocrystals
CrystEngComm, 2016, 18, 1024
7223734 CIFC26 H20 Cl8 Hg4 N6P -17.697; 15.919; 16.027
104.891; 101.344; 99.19
1814.35Mahmoudi, 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, 2016, 18, 1009
7223735 CIFC26 H20 Br4 Hg2 N6P 1 21/c 18.7552; 14.1329; 23.646
90; 96.847; 90
2905Mahmoudi, 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, 2016, 18, 1009
7223736 CIFC34 H25 Br2 Hg N5 OP 1 21/n 19.3733; 35.998; 9.8847
90; 104.978; 90
3222Mahmoudi, 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, 2016, 18, 1009
7223737 CIFC26 H20 Hg I2 N6P -19.7571; 11.5338; 14.2949
68.98; 83.774; 68.968
1401.23Mahmoudi, 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, 2016, 18, 1009
7223738 CIFC29 H28 Cl2 Hg N6 OP -18.764; 11.8787; 15.0315
73.615; 88.714; 88.11
1500.34Mahmoudi, 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, 2016, 18, 1009
7223739 CIFC56 H48 Br8 Hg4 N12P -19.536; 10.9904; 15.8293
86.58; 73.062; 78.506
1555.19Mahmoudi, 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, 2016, 18, 1009
7223740 CIFC26 H20 N6P 1 21/c 110.3079; 18.8288; 11.5821
90; 105.811; 90
2162.87Mahmoudi, 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, 2016, 18, 1009
7223741 CIFC28 H24 N6P -19.6825; 11.376; 12.377
74.062; 76.504; 66.011
1186.1Mahmoudi, 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, 2016, 18, 1009
7223750 CIFC72.5 H54.5 Ca3.5 N2.5 O23C 1 2/c 128.281; 20.849; 30.699
90; 90.994; 90
18098Asha, 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, 2016, 18, 1046
7223751 CIFC56 H43 N O14.5 Sr2.5C 1 2/c 118.2197; 31.5978; 29.862
90; 101.311; 90
16857.7Asha, 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, 2016, 18, 1046
7223752 CIFC29 H17 Ba N O7P n a 217.2993; 19.3615; 26.0984
90; 90; 90
3688.4Asha, 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, 2016, 18, 1046
7223753 CIFC16 H8 Li2 O7P 1 21/c 118.9997; 9.4546; 7.4275
90; 95.743; 90
1327.54Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223754 CIFC16 H8 Li2 O7P 1 21/c 119.0868; 9.4849; 7.4588
90; 94.757; 90
1345.66Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223755 CIFC16 H7 Li O6P 1 21/c 18.0799; 10.6463; 14.6639
90; 102.507; 90
1231.47Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223756 CIFC16 H7 Li O6P 1 21/c 18.1681; 10.6558; 14.7002
90; 101.68; 90
1252.98Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223757 CIFC14 H10 Li2 O6P 1 21/c 18.0703; 5.1497; 14.7759
90; 95.073; 90
611.68Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223758 CIFC7 H5 Li O3P 1 21/c 18.0719; 5.1821; 14.8188
90; 94.926; 90
617.57Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223759 CIFC14 H10 Li2 O6P n m a7.1641; 16.1044; 10.7351
90; 90; 90
1238.55Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223760 CIFC7 H5 Li O3P n m a7.1681; 16.0902; 10.7456
90; 90; 90
1239.36Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223761 CIFC14 H9 Li O5P 21 21 213.8011; 15.9753; 18.0272
90; 90; 90
1094.68Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223762 CIFC14 H7.5 Li O4.25P 21 21 213.6746; 16.1112; 18.1111
90; 90; 90
1072.22Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223763 CIFC14 H8 Li N O6P 21 21 214.8535; 13.0952; 18.9644
90; 90; 90
1205.33Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223764 CIFC14 H8 Li N O6P 21 21 214.8953; 13.2668; 19.1081
90; 90; 90
1240.97Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223765 CIFC14 H16 Li2 O9P -15.0112; 7.5031; 21.0358
97.619; 91.892; 108.338
741.79Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223766 CIFC14 H7 N O5P 1 21/n 17.3423; 10.0879; 14.4961
90; 89.137; 90
1073.58Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223767 CIFC14 H7 N O5P 1 21/n 17.4696; 10.1464; 14.5732
90; 90.118; 90
1104.49Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223768 CIFC H Li O2C 1 2/c 112.0297; 12.0413; 13.5174
90; 100.597; 90
1924.64Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223769 CIFC H Li O2C 1 2/c 112.0519; 12.0497; 13.5108
90; 101.003; 90
1925.99Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
Coordination environments and π-conjugation in dense lithium coordination polymers
CrystEngComm, 2016, 18, 398
7223799 CIFC23 H26 O6 SP 21 21 215.8253; 8.3302; 42.609
90; 90; 90
2067.6Pal, Kumar Bhaskar; Sarkar, Vikramjit; Mukhopadhyay, Balaram
Hydrogen bonding-induced conformational change in a crystalline sugar derivative
CrystEngComm, 2016, 18, 1156
7223800 CIFC13 H18 O5 SP 1 21 15.1361; 8.6117; 15.789
90; 96.403; 90
694Pal, Kumar Bhaskar; Sarkar, Vikramjit; Mukhopadhyay, Balaram
Hydrogen bonding-induced conformational change in a crystalline sugar derivative
CrystEngComm, 2016, 18, 1156
7223801 CIFC16 H23 O5.5 SP 1 21 111.1679; 7.7832; 19.3582
90; 100.192; 90
1656.1Pal, Kumar Bhaskar; Sarkar, Vikramjit; Mukhopadhyay, Balaram
Hydrogen bonding-induced conformational change in a crystalline sugar derivative
CrystEngComm, 2016, 18, 1156
7223834 CIFC26 H38 N4 O6P 1 21 110.5276; 11.0184; 12.8075
90; 100.792; 90
1459.36Podder, Debasish; Sasmal, Supriya; Maji, Krishnendu; Haldar, Debasish
Supramolecular tryptophan-zipper forms a tripeptide as a regular proton transporter
CrystEngComm, 2016, 18, 4109
7223835 CIFC27 H42 N4 O7P 21 21 218.9295; 15.865; 21.5604
90; 90; 90
3054.39Podder, Debasish; Sasmal, Supriya; Maji, Krishnendu; Haldar, Debasish
Supramolecular tryptophan-zipper forms a tripeptide as a regular proton transporter
CrystEngComm, 2016, 18, 4109
7223836 CIFC27 H44 OP 6528.2798; 28.2798; 5.9321
90; 90; 120
4108.6Wang, Jian-Rong; Zhu, Bingqing; Yu, Qihui; Mei, Xuefeng
Selective crystallization of vitamin D3for the preparation of novel conformational polymorphs with distinctive chemical stability
CrystEngComm, 2016, 18, 1101
7223837 CIFC4 H6 O2 Pd S4P 1 21/c 16.2713; 13.5593; 10.7931
90; 97.635; 90
909.65Tan, 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, 2016, 18, 1105
7223838 CIFC6 H10 O2 Pd S4P b c a7.5034; 7.2125; 20.7854
90; 90; 90
1124.87Tan, 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, 2016, 18, 1105
7223839 CIFC8 H14 O2 Pd S4P -17.4778; 9.5272; 9.8084
74.832; 86.458; 76.292
655.22Tan, 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, 2016, 18, 1105
7223840 CIFC8 H14 O2 Pd S4P 1 21/n 19.9077; 5.872; 11.9621
90; 102.752; 90
678.77Tan, 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, 2016, 18, 1105
7223841 CIFC10 H18 O2 Pd S4P -15.7038; 6.7822; 10.5967
72.42; 78.467; 79.852
379.94Tan, 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, 2016, 18, 1105
7223842 CIFC10 H18 O2 Pd S4P -16.0243; 8.0461; 8.9366
111.05; 99.851; 103.836
376.42Tan, 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, 2016, 18, 1105
7223843 CIFC14 H26 O2 Pd S4P -17.0663; 8.4457; 9.2536
63.74; 73.752; 83.782
475.4Tan, 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, 2016, 18, 1105
7223844 CIFC14 H26 O2 Pd S4P -16.1398; 6.7176; 11.9393
90.02; 99.397; 95.377
483.63Tan, 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, 2016, 18, 1105
7223845 CIFC12 H22 O2 Pd S4P -16.882; 7.3531; 10.0455
70.305; 70.788; 67.164
429.42Tan, 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, 2016, 18, 1105
7223846 CIFC12 H22 O2 Pd S4P -16.5622; 6.8643; 9.8385
84.811; 76.424; 83.388
427Tan, 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, 2016, 18, 1105
7223847 CIFC12 H22 O2 Pd S4P -16.2746; 6.3302; 11.4138
79.69; 88.152; 86.065
444.89Tan, 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, 2016, 18, 1105
7223848 CIFC14 H26 O2 Pd S4P -16.8083; 7.5446; 10.4837
101.008; 98.983; 112.048
474.33Tan, 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, 2016, 18, 1105
7223863 CIFC45 H35 Cd3 N O15R -3 :H14.07; 14.07; 19.864
90; 90; 120
3406Fernández, 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, 2016, 18, 1282
7223864 CIFC69 H69 N9 O17 Zn3C 1 2/c 147.928; 13.828; 26.187
90; 114.491; 90
15794Fernández, 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, 2016, 18, 1282
7223865 CIFC61 H75 N11 O15 Zn2P -115.174; 15.185; 18.174
81.094; 84.734; 78.952
4052.1Fernández, 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, 2016, 18, 1282
7223866 CIFC66 H88 N8 O25 Zn4P n n m17.256; 23.227; 25.426
90; 90; 90
10191Fernández, 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, 2016, 18, 1282
7223867 CIFC24 H54 Co6 F12 N8 O43I 41/a m d17.726; 17.726; 38.491
90; 90; 90
12094Cai, Song-Liang; Zheng, Sheng-Run; Fan, Jun; Zeng, Rong-Hua; Zhang, Wei-Guang
Two new three-dimensional metal‒organic frameworks with 4-connected diamondoid and unusual (6,16)-connected net topologies based on planar tetranuclear squares as secondary building units
CrystEngComm, 2016, 18, 1174
7223868 CIFC42 H24 F18 Mn7 N15 O24I -4 3 d32.9672; 32.9672; 32.9672
90; 90; 90
35829.9Cai, Song-Liang; Zheng, Sheng-Run; Fan, Jun; Zeng, Rong-Hua; Zhang, Wei-Guang
Two new three-dimensional metal‒organic frameworks with 4-connected diamondoid and unusual (6,16)-connected net topologies based on planar tetranuclear squares as secondary building units
CrystEngComm, 2016, 18, 1174
7223869 CIFC72 H62 Co4.5 N34 O12 W3P 1 21/c 120.2531; 19.4998; 29.3833
90; 122.99; 90
9733.4Chorazy, Szymon; Hoczek, Anna; Kubicki, Maciej; Tokoro, Hiroko; Ohkoshi, Shin-ichi; Sieklucka, Barbara; Podgajny, Robert
The solvent effect on the structural and magnetic features of bidentate ligand-capped {CoII9[WV(CN)8]6} single-molecule magnets
CrystEngComm, 2016, 18, 1495
7223870 CIFC164.5 H169.5 Co9 N72.5 O28.5 W6P -119.0923; 20.3195; 31.5482
72.427; 77.063; 68.621
10775.3Chorazy, Szymon; Hoczek, Anna; Kubicki, Maciej; Tokoro, Hiroko; Ohkoshi, Shin-ichi; Sieklucka, Barbara; Podgajny, Robert
The solvent effect on the structural and magnetic features of bidentate ligand-capped {CoII9[WV(CN)8]6} single-molecule magnets
CrystEngComm, 2016, 18, 1495
7223871 CIFC165 H164.5 Co9 N69.5 O24 W6C 1 c 119.4379; 35.2593; 30.9195
90; 91.67; 90
21182.2Chorazy, Szymon; Hoczek, Anna; Kubicki, Maciej; Tokoro, Hiroko; Ohkoshi, Shin-ichi; Sieklucka, Barbara; Podgajny, Robert
The solvent effect on the structural and magnetic features of bidentate ligand-capped {CoII9[WV(CN)8]6} single-molecule magnets
CrystEngComm, 2016, 18, 1495
7223876 CIFC23 H27 Cl2 N3 O2P 1 21/n 116.6133; 6.9533; 19.4632
90; 106.99; 90
2150.2Zeidan, T. A.; Trotta, J. T.; Tilak, P. A.; Oliveira, M. A.; Chiarella, R. A.; Foxman, B. M.; Almarsson, Ö.; Hickey, M. B.
An unprecedented case of dodecamorphism: the twelfth polymorph of aripiprazole formed by seeding with its active metabolite
CrystEngComm, 2016, 18, 1486
7223877 CIFC24.5 H30.5 Cl2 N3 O2.5P -17.7282; 10.7005; 15.4954
83.863; 78.191; 73.576
1201.46Zeidan, T. A.; Trotta, J. T.; Tilak, P. A.; Oliveira, M. A.; Chiarella, R. A.; Foxman, B. M.; Almarsson, Ö.; Hickey, M. B.
An unprecedented case of dodecamorphism: the twelfth polymorph of aripiprazole formed by seeding with its active metabolite
CrystEngComm, 2016, 18, 1486
7223878 CIFC30 H12 N6 O3C 1 2/c 114.4563; 24.746; 14.626
90; 112.294; 90
4841.1Köç, Muzaffer; Zorlu, Yunus; İşci, Ümit; Berber, Savaş; Ahsen, Vefa; Dumoulin, Fabienne
A library of dimeric and trimeric phthalonitriles linked by a single aromatic ring: comparative structural and DFT investigations
CrystEngComm, 2016, 18, 1416
7223879 CIFC22 H10 N4 O2P -18.0768; 8.5809; 13.4764
74.672; 88.214; 77.262
878.24Köç, Muzaffer; Zorlu, Yunus; İşci, Ümit; Berber, Savaş; Ahsen, Vefa; Dumoulin, Fabienne
A library of dimeric and trimeric phthalonitriles linked by a single aromatic ring: comparative structural and DFT investigations
CrystEngComm, 2016, 18, 1416
7223880 CIFC30 H26 N4 O2P 1 21/n 110.2611; 13.4117; 18.9648
90; 101.601; 90
2556.6Köç, Muzaffer; Zorlu, Yunus; İşci, Ümit; Berber, Savaş; Ahsen, Vefa; Dumoulin, Fabienne
A library of dimeric and trimeric phthalonitriles linked by a single aromatic ring: comparative structural and DFT investigations
CrystEngComm, 2016, 18, 1416
7223881 CIFC22 H10 N4 O2P n a 2120.9421; 5.0644; 32.897
90; 90; 90
3489Köç, Muzaffer; Zorlu, Yunus; İşci, Ümit; Berber, Savaş; Ahsen, Vefa; Dumoulin, Fabienne
A library of dimeric and trimeric phthalonitriles linked by a single aromatic ring: comparative structural and DFT investigations
CrystEngComm, 2016, 18, 1416
7223882 CIFC22 H10 N4 O2C 1 2/c 113.7511; 7.3953; 17.5013
90; 91.983; 90
1778.7Köç, Muzaffer; Zorlu, Yunus; İşci, Ümit; Berber, Savaş; Ahsen, Vefa; Dumoulin, Fabienne
A library of dimeric and trimeric phthalonitriles linked by a single aromatic ring: comparative structural and DFT investigations
CrystEngComm, 2016, 18, 1416
7223893 CIFC36 H35 La N4 O13P -19.8229; 11.4914; 16.3886
94.801; 103.133; 97.661
1772.97Karmakar, Anirban; Hazra, Susanta; Guedes da Silva, M. Fátima C.; Paul, Anup; Pombeiro, Armando J. L.
Nanoporous lanthanide metal‒organic frameworks as efficient heterogeneous catalysts for the Henry reaction
CrystEngComm, 2016, 18, 1337
7223894 CIFC36 H35 Ce N4 O13P -19.8826; 11.5594; 16.3655
94.257; 103.951; 97.86
1786.14Karmakar, Anirban; Hazra, Susanta; Guedes da Silva, M. Fátima C.; Paul, Anup; Pombeiro, Armando J. L.
Nanoporous lanthanide metal‒organic frameworks as efficient heterogeneous catalysts for the Henry reaction
CrystEngComm, 2016, 18, 1337
7223895 CIFC31 H43 La N6 O14I a -327.0059; 27.0059; 27.0059
90; 90; 90
19695.9Karmakar, Anirban; Hazra, Susanta; Guedes da Silva, M. Fátima C.; Paul, Anup; Pombeiro, Armando J. L.
Nanoporous lanthanide metal‒organic frameworks as efficient heterogeneous catalysts for the Henry reaction
CrystEngComm, 2016, 18, 1337
7223896 CIFC29 H36 Ce N5 O13I a -326.921; 26.921; 26.921
90; 90; 90
19511Karmakar, Anirban; Hazra, Susanta; Guedes da Silva, M. Fátima C.; Paul, Anup; Pombeiro, Armando J. L.
Nanoporous lanthanide metal‒organic frameworks as efficient heterogeneous catalysts for the Henry reaction
CrystEngComm, 2016, 18, 1337
7223897 CIFC23 H24 N5 O13 SmI a -326.681; 26.681; 26.681
90; 90; 90
18994Karmakar, Anirban; Hazra, Susanta; Guedes da Silva, M. Fátima C.; Paul, Anup; Pombeiro, Armando J. L.
Nanoporous lanthanide metal‒organic frameworks as efficient heterogeneous catalysts for the Henry reaction
CrystEngComm, 2016, 18, 1337
7223898 CIFC33 H43 N8 O13.17 SmR -3 :H25.917; 25.917; 30.915
90; 90; 120
17983Masuya-Suzuki, Atsuko; Matsubara, Nozomi; Karashimada, Ryunosuke; Hoshino, Hitoshi; Iki, Nobuhiko
Topological modulation of the porous structure of a coordination polymer constructed from a flexible building block via framework‒guest interaction during self-assembly
CrystEngComm, 2016, 18, 872
7223899 CIFC30.33 H36.53 N7 O12.5 SmR -3 :H25.758; 25.758; 30.055
90; 90; 120
17269Masuya-Suzuki, Atsuko; Matsubara, Nozomi; Karashimada, Ryunosuke; Hoshino, Hitoshi; Iki, Nobuhiko
Topological modulation of the porous structure of a coordination polymer constructed from a flexible building block via framework‒guest interaction during self-assembly
CrystEngComm, 2016, 18, 872
7223915 CIFC32 H42 Cu2 N20 O13I 1 2/a 18.2134; 16.974; 19.396
90; 101.13; 90
2653.2Yu, Tiantian; Wang, Shimin; Li, Xuemin; Gao, Xiaoli; Zhou, Chunlin; Cheng, Jiajia; Li, Baojun; Li, Jinpeng; Chang, Junbiao; Hou, Hongwei; Liu, Zhongyi
Roles of temperature, solvent, M/L ratios and anion in preparing complexes containing a Himta ligand
CrystEngComm, 2016, 18, 1350
7223916 CIFC16 H16 Co N10 O4P 1 21/c 14.8427; 9.4938; 20.097
90; 92.37; 90
923.2Yu, Tiantian; Wang, Shimin; Li, Xuemin; Gao, Xiaoli; Zhou, Chunlin; Cheng, Jiajia; Li, Baojun; Li, Jinpeng; Chang, Junbiao; Hou, Hongwei; Liu, Zhongyi
Roles of temperature, solvent, M/L ratios and anion in preparing complexes containing a Himta ligand
CrystEngComm, 2016, 18, 1350
7223917 CIFC16 H16 Mn N10 O4P 1 21/c 14.914; 9.3923; 20.417
90; 92.66; 90
941.3Yu, Tiantian; Wang, Shimin; Li, Xuemin; Gao, Xiaoli; Zhou, Chunlin; Cheng, Jiajia; Li, Baojun; Li, Jinpeng; Chang, Junbiao; Hou, Hongwei; Liu, Zhongyi
Roles of temperature, solvent, M/L ratios and anion in preparing complexes containing a Himta ligand
CrystEngComm, 2016, 18, 1350
7223918 CIFC16 H16 Cd N10 O4P 1 21/c 14.9534; 9.1796; 20.865
90; 93.9; 90
946.5Yu, Tiantian; Wang, Shimin; Li, Xuemin; Gao, Xiaoli; Zhou, Chunlin; Cheng, Jiajia; Li, Baojun; Li, Jinpeng; Chang, Junbiao; Hou, Hongwei; Liu, Zhongyi
Roles of temperature, solvent, M/L ratios and anion in preparing complexes containing a Himta ligand
CrystEngComm, 2016, 18, 1350
7223919 CIFC16 H16 N10 O4 PbP c c n10.487; 23.35; 8.3772
90; 90; 90
2051.3Yu, Tiantian; Wang, Shimin; Li, Xuemin; Gao, Xiaoli; Zhou, Chunlin; Cheng, Jiajia; Li, Baojun; Li, Jinpeng; Chang, Junbiao; Hou, Hongwei; Liu, Zhongyi
Roles of temperature, solvent, M/L ratios and anion in preparing complexes containing a Himta ligand
CrystEngComm, 2016, 18, 1350
7223920 CIFC16 H28 Co N10 O10P -17.7702; 9.0412; 9.2461
94.47; 107.46; 95.08
613.5Yu, Tiantian; Wang, Shimin; Li, Xuemin; Gao, Xiaoli; Zhou, Chunlin; Cheng, Jiajia; Li, Baojun; Li, Jinpeng; Chang, Junbiao; Hou, Hongwei; Liu, Zhongyi
Roles of temperature, solvent, M/L ratios and anion in preparing complexes containing a Himta ligand
CrystEngComm, 2016, 18, 1350
7223921 CIFC16 H28 Mn N10 O10P -17.8231; 9.0961; 9.2962
94.66; 107.53; 95.54
623.6Yu, Tiantian; Wang, Shimin; Li, Xuemin; Gao, Xiaoli; Zhou, Chunlin; Cheng, Jiajia; Li, Baojun; Li, Jinpeng; Chang, Junbiao; Hou, Hongwei; Liu, Zhongyi
Roles of temperature, solvent, M/L ratios and anion in preparing complexes containing a Himta ligand
CrystEngComm, 2016, 18, 1350
7223922 CIFC16 H28 N10 Ni O10P -17.7318; 8.9961; 9.1815
94.4; 107.22; 95.01
604.1Yu, Tiantian; Wang, Shimin; Li, Xuemin; Gao, Xiaoli; Zhou, Chunlin; Cheng, Jiajia; Li, Baojun; Li, Jinpeng; Chang, Junbiao; Hou, Hongwei; Liu, Zhongyi
Roles of temperature, solvent, M/L ratios and anion in preparing complexes containing a Himta ligand
CrystEngComm, 2016, 18, 1350
7223923 CIFC16 H28 N10 O10 ZnP -17.7881; 9.038; 9.1899
94.47; 107.49; 95.27
610.5Yu, Tiantian; Wang, Shimin; Li, Xuemin; Gao, Xiaoli; Zhou, Chunlin; Cheng, Jiajia; Li, Baojun; Li, Jinpeng; Chang, Junbiao; Hou, Hongwei; Liu, Zhongyi
Roles of temperature, solvent, M/L ratios and anion in preparing complexes containing a Himta ligand
CrystEngComm, 2016, 18, 1350
7223924 CIFC62 H46 N14 O14 Zn2C 1 2/c 130.8851; 17.4665; 20.3272
90; 127.705; 90
8675.7Zhang, Le; Feng, Xue Feng; Meng, Pan Pan; Gong, Le Le; Luo, Feng
Thermodynamically stable MOF showing a highly rare four-connectedhxg-d-4-Cccmnet with self-penetration, polyrotaxane, and polycatenane multi-features
CrystEngComm, 2016, 18, 1693
7223925 CIFC31 H21 N7 O6 ZnP -110.882; 11.386; 20.627
100.75; 103.307; 103.024
2345.3Zhang, Le; Feng, Xue Feng; Meng, Pan Pan; Gong, Le Le; Luo, Feng
Thermodynamically stable MOF showing a highly rare four-connectedhxg-d-4-Cccmnet with self-penetration, polyrotaxane, and polycatenane multi-features
CrystEngComm, 2016, 18, 1693
7223926 CIFC28 H28 Cu2 Dy N5 O20P -19.672; 13.729; 13.997
94.881; 102.916; 101.498
1758.8Gawai, U. P.; Khawal, H. A.; Shripathi, T.; Dole, B. N.
A study on the synthesis, pair distribution function and diverse properties of cobalt doped ZnS nanowires
CrystEngComm, 2016, 18, 1439
7223939 CIFC3 H7 N O2P 21 21 215.779; 6.031; 12.318
90; 90; 90
429.3Tsuboi, Chiaki; Aburaya, Kazuaki; Kimura, Fumiko; Maeyama, Masataka; Kimura, Tsunehisa
Single-crystal structure determination from microcrystalline powders (σim 5 μm) by an orientation attachment mountable on an in-house X-ray diffractometer
CrystEngComm, 2016, 18, 2404
7223940 CIFC3 H7 N O2P 21 21 215.7772; 6.035; 12.316
90; 90; 90
429.4Tsuboi, Chiaki; Aburaya, Kazuaki; Kimura, Fumiko; Maeyama, Masataka; Kimura, Tsunehisa
Single-crystal structure determination from microcrystalline powders (σim 5 μm) by an orientation attachment mountable on an in-house X-ray diffractometer
CrystEngComm, 2016, 18, 2404
7223958 CIFC11 H5 F5 I NP 1 21/c 111.9726; 9.2769; 11.5812
90; 112.372; 90
1189.49Vasylyeva, Vera; Catalano, Luca; Nervi, Carlo; Gobetto, Roberto; Metrangolo, Pierangelo; Resnati, Giuseppe
Characteristic redshift and intensity enhancement as far-IR fingerprints of the halogen bond involving aromatic donors
CrystEngComm, 2016, 18, 2247
7223959 CIFC12 H7 F5 I NP 1 21/n 18.0031; 12.031; 13.4501
90; 100.731; 90
1272.4Vasylyeva, Vera; Catalano, Luca; Nervi, Carlo; Gobetto, Roberto; Metrangolo, Pierangelo; Resnati, Giuseppe
Characteristic redshift and intensity enhancement as far-IR fingerprints of the halogen bond involving aromatic donors
CrystEngComm, 2016, 18, 2247
7223960 CIFC11 H5 Br F5 NP 1 21/c 18.8544; 9.3356; 14.0154
90; 101.478; 90
1135.36Vasylyeva, Vera; Catalano, Luca; Nervi, Carlo; Gobetto, Roberto; Metrangolo, Pierangelo; Resnati, Giuseppe
Characteristic redshift and intensity enhancement as far-IR fingerprints of the halogen bond involving aromatic donors
CrystEngComm, 2016, 18, 2247
7223961 CIFC9 H8 F5 I NP 1 21/n 111.7434; 5.8599; 16.7329
90; 99.173; 90
1136.75Vasylyeva, Vera; Catalano, Luca; Nervi, Carlo; Gobetto, Roberto; Metrangolo, Pierangelo; Resnati, Giuseppe
Characteristic redshift and intensity enhancement as far-IR fingerprints of the halogen bond involving aromatic donors
CrystEngComm, 2016, 18, 2247
7223962 CIFC10 H21 N5 Na O11 PP 21 21 216.5585; 7.047; 38.869
90; 90; 90
1796.4Yang, Pengpeng; Lin, Chenguang; Zhuang, Wei; Wen, Qingshi; Zou, Fengxia; Zhou, Jingwei; Wu, Jinglan; Ying, Hanjie
Insight into a direct solid‒solid transformation: a potential approach for the removal of residual solvents
CrystEngComm, 2016, 18, 1699
7223963 CIFC11 H21 N5 Na O10 PP 21 21 216.5021; 7.0943; 39.198
90; 90; 90
1808.1Yang, Pengpeng; Lin, Chenguang; Zhuang, Wei; Wen, Qingshi; Zou, Fengxia; Zhou, Jingwei; Wu, Jinglan; Ying, Hanjie
Insight into a direct solid‒solid transformation: a potential approach for the removal of residual solvents
CrystEngComm, 2016, 18, 1699
7223964 CIFC6 H6 O6 UP n n m13.314; 9.7055; 7.0691
90; 90; 90
913.46Klepov, Vladislav V.; Vologzhanina, Anna V.; Alekseev, Evgeny V.; Pushkin, Denis V.; Serezhkina, Larisa B.; Sergeeva, Olga A.; Knyazev, Aleksandr V.; Serezhkin, Viktor N.
Structural diversity of uranyl acrylates
CrystEngComm, 2016, 18, 1723
7223965 CIFC6 H10.44 O8.22 UR -3 :H19.5621; 19.5621; 8.7321
90; 90; 120
2893.9Klepov, Vladislav V.; Vologzhanina, Anna V.; Alekseev, Evgeny V.; Pushkin, Denis V.; Serezhkina, Larisa B.; Sergeeva, Olga A.; Knyazev, Aleksandr V.; Serezhkin, Viktor N.
Structural diversity of uranyl acrylates
CrystEngComm, 2016, 18, 1723
7223966 CIFC6 H12 O9 UP 1 21/c 111.6745; 12.4709; 16.003
90; 148.27; 90
1225.3Klepov, Vladislav V.; Vologzhanina, Anna V.; Alekseev, Evgeny V.; Pushkin, Denis V.; Serezhkina, Larisa B.; Sergeeva, Olga A.; Knyazev, Aleksandr V.; Serezhkin, Viktor N.
Structural diversity of uranyl acrylates
CrystEngComm, 2016, 18, 1723
7223967 CIFC6 H10 O8 UP 1 21/n 110.7059; 7.7322; 13.5945
90; 107.093; 90
1075.65Klepov, Vladislav V.; Vologzhanina, Anna V.; Alekseev, Evgeny V.; Pushkin, Denis V.; Serezhkina, Larisa B.; Sergeeva, Olga A.; Knyazev, Aleksandr V.; Serezhkin, Viktor N.
Structural diversity of uranyl acrylates
CrystEngComm, 2016, 18, 1723
7223968 CIFC6 H10 O8 UC 1 2/m 110.724; 7.721; 6.897
90; 107.246; 90
545.4Klepov, Vladislav V.; Vologzhanina, Anna V.; Alekseev, Evgeny V.; Pushkin, Denis V.; Serezhkina, Larisa B.; Sergeeva, Olga A.; Knyazev, Aleksandr V.; Serezhkin, Viktor N.
Structural diversity of uranyl acrylates
CrystEngComm, 2016, 18, 1723
7223969 CIFC11 H13 N5 O5 ZnP 1 21/c 110.097; 12.8101; 10.9229
90; 102.581; 90
1378.9Gao, Wei; Li, Peng; Liu, Feng; Zhang, Xiu-Mei; Liu, Jie-Ping
Four metal‒organic frameworks based on the 5-(1H-tetrazol-5-yl)isophthalic acid ligand: luminescence and magnetic properties
CrystEngComm, 2016, 18, 1523
7223970 CIFC12 H16 Cd2 N5 O8.5P 1 21/m 110.4622; 7.187; 13.4544
90; 112.694; 90
933.34Gao, Wei; Li, Peng; Liu, Feng; Zhang, Xiu-Mei; Liu, Jie-Ping
Four metal‒organic frameworks based on the 5-(1H-tetrazol-5-yl)isophthalic acid ligand: luminescence and magnetic properties
CrystEngComm, 2016, 18, 1523
7223971 CIFC9 H7 Mn N4 Na O6C 1 2/c 119.571; 11.0278; 13.2983
90; 124.084; 90
2377.1Gao, Wei; Li, Peng; Liu, Feng; Zhang, Xiu-Mei; Liu, Jie-Ping
Four metal‒organic frameworks based on the 5-(1H-tetrazol-5-yl)isophthalic acid ligand: luminescence and magnetic properties
CrystEngComm, 2016, 18, 1523
7223972 CIFC18 H38 Mn3 N8 O24P -17.3088; 10.1375; 12.0815
78.884; 77.512; 78.615
846.18Gao, Wei; Li, Peng; Liu, Feng; Zhang, Xiu-Mei; Liu, Jie-Ping
Four metal‒organic frameworks based on the 5-(1H-tetrazol-5-yl)isophthalic acid ligand: luminescence and magnetic properties
CrystEngComm, 2016, 18, 1523
7223973 CIFC28 H39 N6 O11.5 SP b c a24.029; 10.9805; 24.3497
90; 90; 90
6424.7Abraham, Anuji; Apperley, David C.; Byard, Stephen J.; Ilott, Andrew J.; Robbins, Andrew J.; Zorin, Vadim; Harris, Robin K.; Hodgkinson, Paul
Characterising the role of water in sildenafil citrate by NMR crystallography
CrystEngComm, 2016, 18, 1054
7223974 CIFC22 H26 N2 O4 SP 21 21 219.3387; 13.9027; 16.555
90; 90; 90
2149.39Stepanovs, D.; Jure, M.; Gosteva, M.; Popelis, J.; Kiselovs, G.; Mishnev, A.
Crystal structures and physicochemical properties of diltiazem base and its acetylsalicylate, nicotinate andl-malate salts
CrystEngComm, 2016, 18, 1235
7223975 CIFC31 H36 N2 O9 SP 21 21 219.9411; 10.7606; 28.5926
90; 90; 90
3058.61Stepanovs, D.; Jure, M.; Gosteva, M.; Popelis, J.; Kiselovs, G.; Mishnev, A.
Crystal structures and physicochemical properties of diltiazem base and its acetylsalicylate, nicotinate andl-malate salts
CrystEngComm, 2016, 18, 1235
7223976 CIFC28 H31 N3 O6 SP 1 21 18.7897; 6.1726; 25.1531
90; 91.5255; 90
1364.21Stepanovs, D.; Jure, M.; Gosteva, M.; Popelis, J.; Kiselovs, G.; Mishnev, A.
Crystal structures and physicochemical properties of diltiazem base and its acetylsalicylate, nicotinate andl-malate salts
CrystEngComm, 2016, 18, 1235
7223977 CIFC26 H32 N2 O9 SP 21 21 215.8962; 9.032; 50.5074
90; 90; 90
2689.75Stepanovs, D.; Jure, M.; Gosteva, M.; Popelis, J.; Kiselovs, G.; Mishnev, A.
Crystal structures and physicochemical properties of diltiazem base and its acetylsalicylate, nicotinate andl-malate salts
CrystEngComm, 2016, 18, 1235
7223978 CIFC63.4 H52.8 N4 O2 SnR -3 :H36.4984; 36.4984; 10.5148
90; 90; 120
12130.5Wang, S.; Knowles, G. P.; Chaffee, A. L.; Langford, S. J.
Selective CO2uptake and vapor adsorption study within Sn(iv) porphyrin crystals
CrystEngComm, 2016, 18, 1515
7223979 CIFC60 H44 Br2 N4 O2 SnR -3 :H36.626; 36.626; 10.4295
90; 90; 120
12116.4Wang, S.; Knowles, G. P.; Chaffee, A. L.; Langford, S. J.
Selective CO2uptake and vapor adsorption study within Sn(iv) porphyrin crystals
CrystEngComm, 2016, 18, 1515
7223980 CIFC60 H44 N6 O6 SnR -3 :H37.09; 37.09; 10.1013
90; 90; 120
12034.3Wang, S.; Knowles, G. P.; Chaffee, A. L.; Langford, S. J.
Selective CO2uptake and vapor adsorption study within Sn(iv) porphyrin crystals
CrystEngComm, 2016, 18, 1515
7223981 CIFC72 H43 Co3 N6 O13R 3 224.811; 24.811; 21.455
90; 90; 120
11437.9Shen, Jian-Qiang; Wei, Yong-Sheng; Liao, Pei-Qin; Lin, Rui-Biao; Zhou, Dong-Dong; Zhang, Jie-Peng; Chen, Xiao-Ming
Unique (3,9)-connected porous coordination polymers constructed by tripodal ligands with bent arms
CrystEngComm, 2016, 18, 4115
7223982 CIFC72 H43 Co3 N6 O13R 320.186; 20.186; 20.2891
90; 90; 120
7159.7Shen, Jian-Qiang; Wei, Yong-Sheng; Liao, Pei-Qin; Lin, Rui-Biao; Zhou, Dong-Dong; Zhang, Jie-Peng; Chen, Xiao-Ming
Unique (3,9)-connected porous coordination polymers constructed by tripodal ligands with bent arms
CrystEngComm, 2016, 18, 4115
7223983 CIFC72 H43 Co3 N30 OR -3 c27.3444; 27.3444; 71.115
90; 90; 120
46050Shen, Jian-Qiang; Wei, Yong-Sheng; Liao, Pei-Qin; Lin, Rui-Biao; Zhou, Dong-Dong; Zhang, Jie-Peng; Chen, Xiao-Ming
Unique (3,9)-connected porous coordination polymers constructed by tripodal ligands with bent arms
CrystEngComm, 2016, 18, 4115
7224001 CIFC94 H90 Mn8 N8 O28P -114.0134; 14.8016; 15.2457
105.689; 113.922; 103.178
2570Yang, Fei; Deng, Yong-Kai; Guo, Ling-Yu; Su, Hai-Feng; Jagličić, Zvonko; Feng, Zhen-Yu; Zhuang, Gui-Lin; Zeng, Su-Yuan; Sun, Di
Structural, electrochemical and magnetic analyses of a new octanuclear MnIII2MnII6cluster with linked-defect cubane topology
CrystEngComm, 2016, 18, 1329
7224002 CIFC7 H9 Cl Cu N2 SP 1 21/c 18.127; 15.764; 8.041
90; 111.816; 90
956.4Troyano, Javier; Perles, Josefina; Amo-Ochoa, Pilar; Zamora, Félix; Delgado, Salomé
Strong luminescent copper(i) halide coordination polymers and dinuclear complexes with thioacetamide and N,N′-donor ligands
CrystEngComm, 2016, 18, 1809
7224003 CIFC14 H18 Cl Cu N4 S2P -18.8605; 9.6615; 11.7506
66.423; 82.85; 78.316
901.79Troyano, Javier; Perles, Josefina; Amo-Ochoa, Pilar; Zamora, Félix; Delgado, Salomé
Strong luminescent copper(i) halide coordination polymers and dinuclear complexes with thioacetamide and N,N′-donor ligands
CrystEngComm, 2016, 18, 1809
7224004 CIFC14 H18 Br Cu N4 S2C 1 2/c 121.7441; 9.8378; 16.9298
90; 90.766; 90
3621.2Troyano, Javier; Perles, Josefina; Amo-Ochoa, Pilar; Zamora, Félix; Delgado, Salomé
Strong luminescent copper(i) halide coordination polymers and dinuclear complexes with thioacetamide and N,N′-donor ligands
CrystEngComm, 2016, 18, 1809
7224005 CIFC28 H36 Cu2 I2 N8 S4C 1 2/c 121.91; 9.9443; 16.891
90; 90.414; 90
3680.1Troyano, Javier; Perles, Josefina; Amo-Ochoa, Pilar; Zamora, Félix; Delgado, Salomé
Strong luminescent copper(i) halide coordination polymers and dinuclear complexes with thioacetamide and N,N′-donor ligands
CrystEngComm, 2016, 18, 1809
7224006 CIFC4 H7 Cl Cu N2 SP 1 21/n 17.9771; 10.673; 8.921
90; 97.182; 90
753.571Troyano, Javier; Perles, Josefina; Amo-Ochoa, Pilar; Zamora, Félix; Delgado, Salomé
Strong luminescent copper(i) halide coordination polymers and dinuclear complexes with thioacetamide and N,N′-donor ligands
CrystEngComm, 2016, 18, 1809
7224007 CIFC4 H10 Cu I N2 S2P -17.4292; 8.0762; 9.614
107.059; 90.971; 110.972
510.1Troyano, Javier; Perles, Josefina; Amo-Ochoa, Pilar; Zamora, Félix; Delgado, Salomé
Strong luminescent copper(i) halide coordination polymers and dinuclear complexes with thioacetamide and N,N′-donor ligands
CrystEngComm, 2016, 18, 1809
7224008 CIFC53 H42 N8 Ni O21 S3 U2P -113.8935; 14.0662; 18.2195
108.577; 110.263; 97.592
3046.3Thuéry, Pierre; Harrowfield, Jack
Counter-ion control of structure in uranyl ion complexes with 2,5-thiophenedicarboxylate
CrystEngComm, 2016, 18, 1550
7224009 CIFC38 H56 Cl Co N8 O26 S4 U2P 1 21 110.8016; 20.409; 12.8547
90; 105.973; 90
2724.41Thuéry, Pierre; Harrowfield, Jack
Counter-ion control of structure in uranyl ion complexes with 2,5-thiophenedicarboxylate
CrystEngComm, 2016, 18, 1550
7224010 CIFC128 H96 Fe2 N18 O44 S6 U5P -113.7311; 15.5105; 17.8862
68.574; 70.094; 76.948
3311.7Thuéry, Pierre; Harrowfield, Jack
Counter-ion control of structure in uranyl ion complexes with 2,5-thiophenedicarboxylate
CrystEngComm, 2016, 18, 1550
7224011 CIFC123 H87 N17 Ni2 O43 S6 U5P -113.7804; 15.5944; 18.0932
67.6388; 69.388; 76.7394
3345.09Thuéry, Pierre; Harrowfield, Jack
Counter-ion control of structure in uranyl ion complexes with 2,5-thiophenedicarboxylate
CrystEngComm, 2016, 18, 1550
7224012 CIFC30 H26 Ag2 N6 O17 S3 U2P 42/n m c26.1007; 26.1007; 6.695
90; 90; 90
4560.95Thuéry, Pierre; Harrowfield, Jack
Counter-ion control of structure in uranyl ion complexes with 2,5-thiophenedicarboxylate
CrystEngComm, 2016, 18, 1550
7224013 CIFC136 H104 Ag5 N21 O41 S6 U4P 21 21 2118.4849; 26.8834; 31.5917
90; 90; 90
15699.1Thuéry, Pierre; Harrowfield, Jack
Counter-ion control of structure in uranyl ion complexes with 2,5-thiophenedicarboxylate
CrystEngComm, 2016, 18, 1550
7224021 CIFC28 H26 K O15 TbP 4/n n c15.513; 15.513; 26.445
90; 90; 90
6364.1Li, Yun; Wang, Ning; Huang, Jie-Yi; Zhang, Fei-Hua; Xiong, Yan-Ju; Cheng, Qian; Fang, Jie-Fang; Zhu, Fei-Fei; Long, Yi; Yue, Shan-Tang
KI-induced synthesis of highly connected 3D KI‒LnIIIheterobimetallic MOFs: temperature-dependent structure and physical properties
CrystEngComm, 2016, 18, 1570
7224022 CIFC28 H26 Dy K O15P 4/n n c15.322; 15.322; 26.327
90; 90; 90
6180.6Li, Yun; Wang, Ning; Huang, Jie-Yi; Zhang, Fei-Hua; Xiong, Yan-Ju; Cheng, Qian; Fang, Jie-Fang; Zhu, Fei-Fei; Long, Yi; Yue, Shan-Tang
KI-induced synthesis of highly connected 3D KI‒LnIIIheterobimetallic MOFs: temperature-dependent structure and physical properties
CrystEngComm, 2016, 18, 1570
7224023 CIFC59 H39 K O28 Tb3P n m a20.15; 30.14; 11.69
90; 90; 90
7100Li, Yun; Wang, Ning; Huang, Jie-Yi; Zhang, Fei-Hua; Xiong, Yan-Ju; Cheng, Qian; Fang, Jie-Fang; Zhu, Fei-Fei; Long, Yi; Yue, Shan-Tang
KI-induced synthesis of highly connected 3D KI‒LnIIIheterobimetallic MOFs: temperature-dependent structure and physical properties
CrystEngComm, 2016, 18, 1570
7224024 CIFC59 H39 Dy3 K O28P n m a19.1; 28.26; 11.1446
90; 90; 90
6015.5Li, Yun; Wang, Ning; Huang, Jie-Yi; Zhang, Fei-Hua; Xiong, Yan-Ju; Cheng, Qian; Fang, Jie-Fang; Zhu, Fei-Fei; Long, Yi; Yue, Shan-Tang
KI-induced synthesis of highly connected 3D KI‒LnIIIheterobimetallic MOFs: temperature-dependent structure and physical properties
CrystEngComm, 2016, 18, 1570
7224025 CIFC24 H18 N4 O2P -18.2616; 11.0442; 11.8712
69.313; 76.743; 71.691
953.45Gumbau-Brisa, R.; Hayward, J. J.; Wallis, J. D.; Rawson, J. M.; Pilkington, M.
Structural insights into the coordination chemistry and reactivity of a 3,3′-bis-imine-2,2′-bipyridine ligand
CrystEngComm, 2016, 18, 1892
7224026 CIFC21 H26 Cl4 N4 O3 SnP 1 21/c 18.3486; 27.473; 11.3936
90; 93.665; 90
2607.9Gumbau-Brisa, R.; Hayward, J. J.; Wallis, J. D.; Rawson, J. M.; Pilkington, M.
Structural insights into the coordination chemistry and reactivity of a 3,3′-bis-imine-2,2′-bipyridine ligand
CrystEngComm, 2016, 18, 1892
7224027 CIFC49 H42 Cl2 Cu2 N8 O15P n n a15.2508; 23.2887; 12.9853
90; 90; 90
4612Gumbau-Brisa, R.; Hayward, J. J.; Wallis, J. D.; Rawson, J. M.; Pilkington, M.
Structural insights into the coordination chemistry and reactivity of a 3,3′-bis-imine-2,2′-bipyridine ligand
CrystEngComm, 2016, 18, 1892
7224028 CIFC38 H40 Cl4 Mn2 N8 O4P -19.441; 10.9557; 10.9598
64.848; 88.44; 72.81
973.92Gumbau-Brisa, R.; Hayward, J. J.; Wallis, J. D.; Rawson, J. M.; Pilkington, M.
Structural insights into the coordination chemistry and reactivity of a 3,3′-bis-imine-2,2′-bipyridine ligand
CrystEngComm, 2016, 18, 1892
7224029 CIFC38 H32 Cl Fe N10 O2C 1 2/c 113.163; 19.772; 13.268
90; 92.198; 90
3450.6Gumbau-Brisa, R.; Hayward, J. J.; Wallis, J. D.; Rawson, J. M.; Pilkington, M.
Structural insights into the coordination chemistry and reactivity of a 3,3′-bis-imine-2,2′-bipyridine ligand
CrystEngComm, 2016, 18, 1892
7224030 CIFC52 H38 Fe2 N10 O5P -113.0767; 13.4441; 14.3843
100.563; 107.325; 98.963
2312.8Gumbau-Brisa, R.; Hayward, J. J.; Wallis, J. D.; Rawson, J. M.; Pilkington, M.
Structural insights into the coordination chemistry and reactivity of a 3,3′-bis-imine-2,2′-bipyridine ligand
CrystEngComm, 2016, 18, 1892
7224040 CIFC6 H16 B2 F8 N2 OP c a 2113.0629; 7.837; 11.6838
90; 90; 90
1196.12Han, Xiang-Bin; Hu, Pan; Shi, Chao; Zhang, Wen
1,4-Diazabicyclo[2.2.2]octane-based disalts showing non-centrosymmetric structures and phase transition behaviors
CrystEngComm, 2016, 18, 1563
7224041 CIFC6 H16 B2 F8 N2 OP c a 2113.231; 7.883; 11.786
90; 90; 90
1229.3Han, Xiang-Bin; Hu, Pan; Shi, Chao; Zhang, Wen
1,4-Diazabicyclo[2.2.2]octane-based disalts showing non-centrosymmetric structures and phase transition behaviors
CrystEngComm, 2016, 18, 1563
7224042 CIFC6 H16 Cl2 N2 O9P c a 2113.357; 8.073; 11.836
90; 90; 90
1276.3Han, Xiang-Bin; Hu, Pan; Shi, Chao; Zhang, Wen
1,4-Diazabicyclo[2.2.2]octane-based disalts showing non-centrosymmetric structures and phase transition behaviors
CrystEngComm, 2016, 18, 1563
7224043 CIFC6 H16 Cl2 N2 O9P c a 2113.296; 8.069; 11.772
90; 90; 90
1263Han, Xiang-Bin; Hu, Pan; Shi, Chao; Zhang, Wen
1,4-Diazabicyclo[2.2.2]octane-based disalts showing non-centrosymmetric structures and phase transition behaviors
CrystEngComm, 2016, 18, 1563
7224044 CIFC72 H60 Cl4 Mn O4 P4 ZnF d d 220.7414; 32.981; 9.7539
90; 90; 90
6672.4Liu, Xiaolong; Wang, Guangqiang; Dang, Yangyang; Zhang, Shaojun; Tian, Hanlin; Ren, Yan; Tao, Xutang
A new potential nonlinear optical hybrid semi-organic crystal of ZnMnCl4(TPPO)4with attractive physical properties
CrystEngComm, 2016, 18, 1818
7224045 CIFC36 H30 Cl2 O2 P2 ZnF d d 220.718; 33.018; 9.751
90; 90; 90
6670Liu, Xiaolong; Wang, Guangqiang; Dang, Yangyang; Zhang, Shaojun; Tian, Hanlin; Ren, Yan; Tao, Xutang
A new potential nonlinear optical hybrid semi-organic crystal of ZnMnCl4(TPPO)4with attractive physical properties
CrystEngComm, 2016, 18, 1818
7224048 CIFC13 H11 Co N O6P 1 21/c 113.876; 12.212; 7.7376
90; 104.205; 90
1271.1Hou, Juan-Juan; Li, Xiao-Qing; Tian, Bao-Qiang; Zhang, Xian-Ming
Genuine supramolecular isomers based on Y-shaped pyridinedicarboxylate ligands with distinct topology: 2D 63layer, kgd layer to 3D rtl net
CrystEngComm, 2016, 18, 2065
7224049 CIFC13 H11 Co N O6P -16.4032; 7.7936; 12.7782
74.095; 83.775; 84.04
607.82Hou, Juan-Juan; Li, Xiao-Qing; Tian, Bao-Qiang; Zhang, Xian-Ming
Genuine supramolecular isomers based on Y-shaped pyridinedicarboxylate ligands with distinct topology: 2D 63layer, kgd layer to 3D rtl net
CrystEngComm, 2016, 18, 2065
7224050 CIFC13 H11 Co N O6P -16.4023; 16.0344; 25.698
106.588; 96.084; 92.993
2504.62Hou, Juan-Juan; Li, Xiao-Qing; Tian, Bao-Qiang; Zhang, Xian-Ming
Genuine supramolecular isomers based on Y-shaped pyridinedicarboxylate ligands with distinct topology: 2D 63layer, kgd layer to 3D rtl net
CrystEngComm, 2016, 18, 2065
7224059 CIFC12 H13 N O7C 1 2/c 128.77; 8.771; 10.211
90; 108.17; 90
2448Singh, Shiv Shankar; Vasantha, K. Y.; Sattur, A. P.; Thakur, Tejender S.
Experimental and computational crystal structure landscape study of nigerloxin: a fungal metabolite from Aspergillus niger
CrystEngComm, 2016, 18, 1740
7224060 CIFC10 H9 N O6P 1 21/c 111.277; 8.788; 9.851
90; 96.003; 90
970.9Singh, Shiv Shankar; Vasantha, K. Y.; Sattur, A. P.; Thakur, Tejender S.
Experimental and computational crystal structure landscape study of nigerloxin: a fungal metabolite from Aspergillus niger
CrystEngComm, 2016, 18, 1740
7224069 CIFC216 H212 Cl4 Co16 F4 N4 O44 S16C 1 2/c 142.6717; 26.3547; 33.6116
90; 113.576; 90
34644.5Hang, Xinxin; Wang, Shentang; Zhu, Xiaofei; Han, Haitao; Liao, Wuping
pH-dependent formation of different coordination cages based on Co4-TC4A secondary building units and bridging ligands
CrystEngComm, 2016, 18, 4938
7224070 CIFC264 H224 Cl4 Co16 F8 N8 O48 S16I 4/m30.146; 30.146; 21.5634
90; 90; 90
19596.4Hang, Xinxin; Wang, Shentang; Zhu, Xiaofei; Han, Haitao; Liao, Wuping
pH-dependent formation of different coordination cages based on Co4-TC4A secondary building units and bridging ligands
CrystEngComm, 2016, 18, 4938
7224071 CIFC216 H216 Cl4 Co16 N4 O44 S16C 1 2/c 142.516; 28.4143; 33.6347
90; 111.972; 90
37682Hang, Xinxin; Wang, Shentang; Zhu, Xiaofei; Han, Haitao; Liao, Wuping
pH-dependent formation of different coordination cages based on Co4-TC4A secondary building units and bridging ligands
CrystEngComm, 2016, 18, 4938
7224072 CIFC264 H232 Cl4 Co16 N8 O48 S16I 4/m30.163; 30.163; 21.6122
90; 90; 90
19662.9Hang, Xinxin; Wang, Shentang; Zhu, Xiaofei; Han, Haitao; Liao, Wuping
pH-dependent formation of different coordination cages based on Co4-TC4A secondary building units and bridging ligands
CrystEngComm, 2016, 18, 4938
7224073 CIFC168 H432 Cl18 La12 N24 Ni15 O276P m -3 m21.0408; 21.0408; 21.0408
90; 90; 90
9315.1Zhang, Han; Yan, Zhi-Hao; Luo, Yun; Zheng, Xiu-Ying; Kong, Xiang-Jian; Long, La-Sheng; Zheng, Lan-Sun
Anion-controlled assembly of a series of heterometallic 3d‒4f compounds with 0D cluster, 1D chain, 2D network and 3D frameworks
CrystEngComm, 2016, 18, 4142
7224074 CIFC168 H460 Cl18 Gd12 N24 Ni15 O290P m -3 m20.9271; 20.9271; 20.9271
90; 90; 90
9164.9Zhang, Han; Yan, Zhi-Hao; Luo, Yun; Zheng, Xiu-Ying; Kong, Xiang-Jian; Long, La-Sheng; Zheng, Lan-Sun
Anion-controlled assembly of a series of heterometallic 3d‒4f compounds with 0D cluster, 1D chain, 2D network and 3D frameworks
CrystEngComm, 2016, 18, 4142
7224075 CIFC14 H30 Cl La N2 Ni O21P 1 21/c 118.7646; 9.0729; 18.6765
90; 116.804; 90
2838.02Zhang, Han; Yan, Zhi-Hao; Luo, Yun; Zheng, Xiu-Ying; Kong, Xiang-Jian; Long, La-Sheng; Zheng, Lan-Sun
Anion-controlled assembly of a series of heterometallic 3d‒4f compounds with 0D cluster, 1D chain, 2D network and 3D frameworks
CrystEngComm, 2016, 18, 4142

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