Crystallography Open Database
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Searching journal of publication like 'CrystEngComm' volume of publication is 18
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7223626 | CIF | C34 H26 Cd N2 O10 | P -1 | 8.051; 10.0389; 18.4301 87.918; 79.934; 87.256 | 1464.4 | Mu, Bao; Huang, Ru-Dan A series of coordination polymers with tuned terphenyl tetracarboxylates and bis-pyridyl ligands with different flexibilities manifesting fluorescence properties and photocatalytic activities CrystEngComm, 2016, 18, 986 |
| 7223627 | CIF | C30 H20 Cd2 N2 O10 | P 1 21/c 1 | 11.105; 19.2931; 15.0216 90; 125.643; 90 | 2615.5 | Mu, Bao; Huang, Ru-Dan A series of coordination polymers with tuned terphenyl tetracarboxylates and bis-pyridyl ligands with different flexibilities manifesting fluorescence properties and photocatalytic activities CrystEngComm, 2016, 18, 986 |
| 7223633 | CIF | C83 H75 Eu4 N O37 | P 42/n :2 | 21.2904; 21.2904; 19.3576 90; 90; 90 | 8774.4 | Zhao, 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 | CIF | C83 H75 Gd4 N O37 | P 42/n :2 | 21.2232; 21.2232; 19.346 90; 90; 90 | 8713.9 | Zhao, 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 | CIF | C83 H75 Dy4 N O37 | P 42/n :2 | 21.1619; 21.1619; 19.2599 90; 90; 90 | 8625.1 | Zhao, 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 | CIF | C34 H26 Br Eu N4 O10 | P 1 21/c 1 | 8.8422; 20.71; 18.256 90; 111.944; 90 | 3100.9 | Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm, 2016, 18, 1190 |
| 7223637 | CIF | C34 H26 Br0.5 Cl0.5 Eu N4 O10 | P 1 21/c 1 | 8.8847; 20.515; 18.2437 90; 111.624; 90 | 3091.2 | Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm, 2016, 18, 1190 |
| 7223638 | CIF | C34 H26 Cl Eu N4 O10 | P 1 21/c 1 | 8.8828; 20.4075; 18.1897 90; 111.389; 90 | 3070.2 | Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm, 2016, 18, 1190 |
| 7223639 | CIF | C34 H26 Cl N4 O10 Tb | P 1 21/c 1 | 8.86; 20.463; 18.141 90; 111.41; 90 | 3062 | Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm, 2016, 18, 1190 |
| 7223640 | CIF | C34 H26 Br0.5 Cl0.5 N4 O10 Tb | P 1 21/c 1 | 8.844; 20.509; 18.1951 90; 111.645; 90 | 3067.5 | Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm, 2016, 18, 1190 |
| 7223641 | CIF | C34 H26 Br N4 O10 Tb | C 1 2/c 1 | 23.6157; 9.9206; 27.2126 90; 96.51; 90 | 6334.3 | Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm, 2016, 18, 1190 |
| 7223642 | CIF | C34 H26 Cl Gd N4 O10 | P 1 21/c 1 | 8.8072; 20.3895; 18.0976 90; 110.985; 90 | 3034.3 | Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm, 2016, 18, 1190 |
| 7223643 | CIF | C34 H26 Br0.5 Cl0.5 Gd N4 O10 | P 1 21/c 1 | 8.7794; 20.4692; 18.1663 90; 111.26; 90 | 3042.4 | Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm, 2016, 18, 1190 |
| 7223644 | CIF | C34 H26 Br Gd N4 O10 | P 1 21/c 1 | 8.865; 20.83; 18.31 90; 111.81; 90 | 3139 | Xu, Cong; Kirillov, Alexander M.; Shu, Yubo; Liu, Yan; Guo, Lirong; Yang, Lizi; Dou, Wei; Liu, Wei; Chen, Chunyang; Huang, Xin; Zhang, Jiayao; Liu, Weisheng Photoluminescence enhancement induced by a halide anion encapsulation in a series of novel lanthanide(iii) coordination polymers CrystEngComm, 2016, 18, 1190 |
| 7223645 | CIF | C28 H20 Cl4 N16 O Zn3 | P -1 | 9.8308; 12.7386; 14.0472 80.597; 84.851; 88.345 | 1728.32 | Yao, Peng-Fei; Liu, Han-Fu; Huang, Fu-Ping; Feng, Fang-lin; Qin, Xiao-Huan; Huang, Mei-Li; Yu, Qing; Bian, He-Dong A family of Zn(ii)/Cd(ii) halide systems incorporating 5,5′-di(pyridin-2-yl)-3,3′-bi(1,2,4-triazole) CrystEngComm, 2016, 18, 938 |
| 7223646 | CIF | C20 H8 Cl3 N9 Zn2 | P b c m | 8.481; 17.5518; 18.3575 90; 90; 90 | 2732.64 | Yao, Peng-Fei; Liu, Han-Fu; Huang, Fu-Ping; Feng, Fang-lin; Qin, Xiao-Huan; Huang, Mei-Li; Yu, Qing; Bian, He-Dong A family of Zn(ii)/Cd(ii) halide systems incorporating 5,5′-di(pyridin-2-yl)-3,3′-bi(1,2,4-triazole) CrystEngComm, 2016, 18, 938 |
| 7223647 | CIF | C42 H24 Cd6 Cl6 N24 O2 | R -3 | 21.4709; 21.4709; 11.969 90; 90; 120 | 4778.5 | Yao, Peng-Fei; Liu, Han-Fu; Huang, Fu-Ping; Feng, Fang-lin; Qin, Xiao-Huan; Huang, Mei-Li; Yu, Qing; Bian, He-Dong A family of Zn(ii)/Cd(ii) halide systems incorporating 5,5′-di(pyridin-2-yl)-3,3′-bi(1,2,4-triazole) CrystEngComm, 2016, 18, 938 |
| 7223648 | CIF | C42 H24 Cd6 I6 N24 O | R -3 | 22.0601; 22.0601; 11.9194 90; 90; 120 | 5023.4 | Yao, Peng-Fei; Liu, Han-Fu; Huang, Fu-Ping; Feng, Fang-lin; Qin, Xiao-Huan; Huang, Mei-Li; Yu, Qing; Bian, He-Dong A family of Zn(ii)/Cd(ii) halide systems incorporating 5,5′-di(pyridin-2-yl)-3,3′-bi(1,2,4-triazole) CrystEngComm, 2016, 18, 938 |
| 7223649 | CIF | C14 H10 Br2 Cd2 N8 O | P 1 21/c 1 | 13.269; 15.3212; 9.0739 90; 94.921; 90 | 1837.9 | Yao, Peng-Fei; Liu, Han-Fu; Huang, Fu-Ping; Feng, Fang-lin; Qin, Xiao-Huan; Huang, Mei-Li; Yu, Qing; Bian, He-Dong A family of Zn(ii)/Cd(ii) halide systems incorporating 5,5′-di(pyridin-2-yl)-3,3′-bi(1,2,4-triazole) CrystEngComm, 2016, 18, 938 |
| 7223650 | CIF | C14 H10 Cd2 I4 N8 | P -1 | 7.5634; 10.2048; 14.7545 77.097; 84.449; 88.279 | 1104.79 | Yao, Peng-Fei; Liu, Han-Fu; Huang, Fu-Ping; Feng, Fang-lin; Qin, Xiao-Huan; Huang, Mei-Li; Yu, Qing; Bian, He-Dong A family of Zn(ii)/Cd(ii) halide systems incorporating 5,5′-di(pyridin-2-yl)-3,3′-bi(1,2,4-triazole) CrystEngComm, 2016, 18, 938 |
| 7223651 | CIF | C72 H104 O28 S8 | P 1 21/c 1 | 16.0033; 11.5923; 22.053 90; 94.549; 90 | 4078.3 | Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm, 2016, 18, 222 |
| 7223652 | CIF | C84 H132 O30 S14 | P -1 | 13.312; 17.0039; 22.7649 105.34; 102.612; 106.369 | 4522.76 | Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm, 2016, 18, 222 |
| 7223653 | CIF | C72 H92 O22 S6 | P -1 | 10.3128; 13.6528; 15.1819 113.311; 105.47; 95.699 | 1840.6 | Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm, 2016, 18, 222 |
| 7223654 | CIF | C176 H272 O56 S24 | P -1 | 13.9805; 16.3367; 24.278 77.851; 73.707; 73.719 | 5056.3 | Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm, 2016, 18, 222 |
| 7223655 | CIF | C92 H144 O28 S12 | P -1 | 13.5643; 14.1911; 15.9372 110.429; 109.634; 92.886 | 2658.4 | Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm, 2016, 18, 222 |
| 7223656 | CIF | C95.8 H131.4 O26 S14 | P -1 | 12.9732; 14.665; 15.949 97.687; 112.271; 98.894 | 2712.1 | Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm, 2016, 18, 222 |
| 7223657 | CIF | C86 H99.8 O23 S7 | P -1 | 12.3525; 13.8124; 15.0196 112.326; 112.595; 93.556 | 2122.7 | Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm, 2016, 18, 222 |
| 7223658 | CIF | C152 H216 O44 S20 | P -1 | 10.6715; 16.8763; 24.6079 97.9; 102.264; 99.408 | 4203.7 | Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm, 2016, 18, 222 |
| 7223659 | CIF | C72 H96 O20 S8 | P -1 | 12.5293; 13.2447; 13.6375 112.439; 109.559; 92.935 | 1929 | Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm, 2016, 18, 222 |
| 7223660 | CIF | C80 H120 O24 S12 | P 1 21/n 1 | 13.6701; 16.5031; 21.1363 90; 99.896; 90 | 4697.38 | Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm, 2016, 18, 222 |
| 7223661 | CIF | C156 H220 O42 S18 | P -1 | 13.887; 15.638; 23.205 99.446; 101.639; 114.753 | 4303.6 | Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm, 2016, 18, 222 |
| 7223662 | CIF | C80 H112 O20 S8 | P -1 | 12.108; 13.5922; 26.446 88.602; 85.738; 83.463 | 4311.5 | Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm, 2016, 18, 222 |
| 7223663 | CIF | C128 H108 N12 O8 | P -1 | 13.065; 14.1576; 15.2003 72.404; 76.963; 75.955 | 2564.45 | Pfeiffer, Constance R.; Feaster, Kyle A.; Dalgarno, Scott J.; Atwood, Jerry L. Syntheses and characterization of aryl-substituted pyrogallol[4]arenes and resorcin[4]arenes CrystEngComm, 2016, 18, 222 |
| 7223717 | CIF | C12 H8 O3 | P 1 21/c 1 | 12.135; 3.979; 18.38 90; 91.4; 90 | 887.2 | Saritemur, Gizem; Nomen Miralles, Laura; Husson, Deborah; Pitak, Mateusz B.; Coles, Simon J.; Wallis, John D. Two modes of peri-interaction between an aldehyde group and a carboxylate anion in naphthalaldehydate salts CrystEngComm, 2016, 18, 948 |
| 7223718 | CIF | C12 H7 Li O3 | P 1 21/c 1 | 14.953; 5.0185; 12.3691 90; 100.389; 90 | 913 | Saritemur, Gizem; Nomen Miralles, Laura; Husson, Deborah; Pitak, Mateusz B.; Coles, Simon J.; Wallis, John D. Two modes of peri-interaction between an aldehyde group and a carboxylate anion in naphthalaldehydate salts CrystEngComm, 2016, 18, 948 |
| 7223719 | CIF | C12 H9 K O4 | P n a 21 | 7.3837; 30.138; 4.8965 90; 90; 90 | 1089.62 | Saritemur, Gizem; Nomen Miralles, Laura; Husson, Deborah; Pitak, Mateusz B.; Coles, Simon J.; Wallis, John D. Two modes of peri-interaction between an aldehyde group and a carboxylate anion in naphthalaldehydate salts CrystEngComm, 2016, 18, 948 |
| 7223720 | CIF | C12 H9 Cs O4 | P n a 21 | 7.852; 29.89; 4.998 90; 90; 90 | 1173 | Saritemur, Gizem; Nomen Miralles, Laura; Husson, Deborah; Pitak, Mateusz B.; Coles, Simon J.; Wallis, John D. Two modes of peri-interaction between an aldehyde group and a carboxylate anion in naphthalaldehydate salts CrystEngComm, 2016, 18, 948 |
| 7223721 | CIF | C31 H25 N3 O3 | P b c a | 20.9749; 19.1882; 13.2738 90; 90; 90 | 5342.3 | Saritemur, Gizem; Nomen Miralles, Laura; Husson, Deborah; Pitak, Mateusz B.; Coles, Simon J.; Wallis, John D. Two modes of peri-interaction between an aldehyde group and a carboxylate anion in naphthalaldehydate salts CrystEngComm, 2016, 18, 948 |
| 7223722 | CIF | C17 H21 N3 O3 | P 1 21/n 1 | 9.0149; 9.7808; 18.7439 90; 102.981; 90 | 1610.47 | Saritemur, Gizem; Nomen Miralles, Laura; Husson, Deborah; Pitak, Mateusz B.; Coles, Simon J.; Wallis, John D. Two modes of peri-interaction between an aldehyde group and a carboxylate anion in naphthalaldehydate salts CrystEngComm, 2016, 18, 948 |
| 7223723 | CIF | C31 H26 N2 O6 | P 1 21/n 1 | 15.3271; 8.3575; 20.696 90; 105.966; 90 | 2548.81 | Saritemur, Gizem; Nomen Miralles, Laura; Husson, Deborah; Pitak, Mateusz B.; Coles, Simon J.; Wallis, John D. Two modes of peri-interaction between an aldehyde group and a carboxylate anion in naphthalaldehydate salts CrystEngComm, 2016, 18, 948 |
| 7223724 | CIF | C16 H15 N O3 | P -1 | 8.6; 8.6685; 9.647 101.959; 106.112; 105.087 | 636.12 | Saritemur, Gizem; Nomen Miralles, Laura; Husson, Deborah; Pitak, Mateusz B.; Coles, Simon J.; Wallis, John D. Two modes of peri-interaction between an aldehyde group and a carboxylate anion in naphthalaldehydate salts CrystEngComm, 2016, 18, 948 |
| 7223725 | CIF | C8 H14 Cl N5 | F d d 2 | 34.2012; 10.3247; 12.1234 90; 90; 90 | 4281 | Le, Thanh; Bhadbhade, Mohan; Gao, Jiabin; Hook, James M.; Marjo, Christopher E. Persistence of a self-complementary N‒H⋯N tape motif in chloro-s-triazine crystals: crystal structures of simazine and atrazine herbicides and their polymorphic and inclusion behaviour CrystEngComm, 2016, 18, 962 |
| 7223726 | CIF | C7 H12 Cl N5 | P 1 21/c 1 | 4.439; 11.98; 17.852 90; 94.04; 90 | 947 | Le, Thanh; Bhadbhade, Mohan; Gao, Jiabin; Hook, James M.; Marjo, Christopher E. Persistence of a self-complementary N‒H⋯N tape motif in chloro-s-triazine crystals: crystal structures of simazine and atrazine herbicides and their polymorphic and inclusion behaviour CrystEngComm, 2016, 18, 962 |
| 7223727 | CIF | C16 H28 Cl2 N10 | P b c a | 19.847; 9.616; 23.793 90; 90; 90 | 4540.9 | Le, Thanh; Bhadbhade, Mohan; Gao, Jiabin; Hook, James M.; Marjo, Christopher E. Persistence of a self-complementary N‒H⋯N tape motif in chloro-s-triazine crystals: crystal structures of simazine and atrazine herbicides and their polymorphic and inclusion behaviour CrystEngComm, 2016, 18, 962 |
| 7223728 | CIF | C20 H32 Cl10 N10 | P 1 21/c 1 | 11.908; 19.374; 15.441 90; 105.86; 90 | 3426.7 | Le, Thanh; Bhadbhade, Mohan; Gao, Jiabin; Hook, James M.; Marjo, Christopher E. Persistence of a self-complementary N‒H⋯N tape motif in chloro-s-triazine crystals: crystal structures of simazine and atrazine herbicides and their polymorphic and inclusion behaviour CrystEngComm, 2016, 18, 962 |
| 7223729 | CIF | C29 H33 Cl2 N3 O6 | P 1 21/c 1 | 14.8405; 10.2671; 20.6587 90; 110.219; 90 | 2953.8 | Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan Correlating the melting point alteration with the supramolecular structure in aripiprazole drug cocrystals CrystEngComm, 2016, 18, 1024 |
| 7223730 | CIF | C29 H33 Cl2 N3 O4 | P 1 21/c 1 | 14.7282; 9.882; 20.8815 90; 111.174; 90 | 2834 | Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan Correlating the melting point alteration with the supramolecular structure in aripiprazole drug cocrystals CrystEngComm, 2016, 18, 1024 |
| 7223731 | CIF | C29 H33 Cl2 N3 O4.29 | P 1 21/c 1 | 14.7513; 9.9206; 20.9131 90; 111.104; 90 | 2855.2 | Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan Correlating the melting point alteration with the supramolecular structure in aripiprazole drug cocrystals CrystEngComm, 2016, 18, 1024 |
| 7223732 | CIF | C29 H33 Cl2 N3 O4 | P -1 | 6.9061; 9.4544; 22.484 96.056; 95.355; 100.696 | 1424.9 | Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan Correlating the melting point alteration with the supramolecular structure in aripiprazole drug cocrystals CrystEngComm, 2016, 18, 1024 |
| 7223733 | CIF | C29 H33 Cl2 N3 O5.26 | P 1 21/c 1 | 14.7016; 9.9378; 20.9827 90; 111.121; 90 | 2859.7 | Nanubolu, Jagadeesh Babu; Ravikumar, Krishnan Correlating the melting point alteration with the supramolecular structure in aripiprazole drug cocrystals CrystEngComm, 2016, 18, 1024 |
| 7223734 | CIF | C26 H20 Cl8 Hg4 N6 | P -1 | 7.697; 15.919; 16.027 104.891; 101.344; 99.19 | 1814.35 | Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) CrystEngComm, 2016, 18, 1009 |
| 7223735 | CIF | C26 H20 Br4 Hg2 N6 | P 1 21/c 1 | 8.7552; 14.1329; 23.646 90; 96.847; 90 | 2905 | Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) CrystEngComm, 2016, 18, 1009 |
| 7223736 | CIF | C34 H25 Br2 Hg N5 O | P 1 21/n 1 | 9.3733; 35.998; 9.8847 90; 104.978; 90 | 3222 | Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) CrystEngComm, 2016, 18, 1009 |
| 7223737 | CIF | C26 H20 Hg I2 N6 | P -1 | 9.7571; 11.5338; 14.2949 68.98; 83.774; 68.968 | 1401.23 | Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) CrystEngComm, 2016, 18, 1009 |
| 7223738 | CIF | C29 H28 Cl2 Hg N6 O | P -1 | 8.764; 11.8787; 15.0315 73.615; 88.714; 88.11 | 1500.34 | Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) CrystEngComm, 2016, 18, 1009 |
| 7223739 | CIF | C56 H48 Br8 Hg4 N12 | P -1 | 9.536; 10.9904; 15.8293 86.58; 73.062; 78.506 | 1555.19 | Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) CrystEngComm, 2016, 18, 1009 |
| 7223740 | CIF | C26 H20 N6 | P 1 21/c 1 | 10.3079; 18.8288; 11.5821 90; 105.811; 90 | 2162.87 | Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) CrystEngComm, 2016, 18, 1009 |
| 7223741 | CIF | C28 H24 N6 | P -1 | 9.6825; 11.376; 12.377 74.062; 76.504; 66.011 | 1186.1 | Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) CrystEngComm, 2016, 18, 1009 |
| 7223750 | CIF | C72.5 H54.5 Ca3.5 N2.5 O23 | C 1 2/c 1 | 28.281; 20.849; 30.699 90; 90.994; 90 | 18098 | Asha, K. S.; Makkitaya, Madhuri; Sirohi, Anshu; Yadav, Lalit; Sheet, Goutam; Mandal, Sukhendu A series of s-block (Ca, Sr and Ba) metal‒organic frameworks: synthesis and structure‒property correlation CrystEngComm, 2016, 18, 1046 |
| 7223751 | CIF | C56 H43 N O14.5 Sr2.5 | C 1 2/c 1 | 18.2197; 31.5978; 29.862 90; 101.311; 90 | 16857.7 | Asha, K. S.; Makkitaya, Madhuri; Sirohi, Anshu; Yadav, Lalit; Sheet, Goutam; Mandal, Sukhendu A series of s-block (Ca, Sr and Ba) metal‒organic frameworks: synthesis and structure‒property correlation CrystEngComm, 2016, 18, 1046 |
| 7223752 | CIF | C29 H17 Ba N O7 | P n a 21 | 7.2993; 19.3615; 26.0984 90; 90; 90 | 3688.4 | Asha, K. S.; Makkitaya, Madhuri; Sirohi, Anshu; Yadav, Lalit; Sheet, Goutam; Mandal, Sukhendu A series of s-block (Ca, Sr and Ba) metal‒organic frameworks: synthesis and structure‒property correlation CrystEngComm, 2016, 18, 1046 |
| 7223753 | CIF | C16 H8 Li2 O7 | P 1 21/c 1 | 18.9997; 9.4546; 7.4275 90; 95.743; 90 | 1327.54 | Tominaka, 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 | CIF | C16 H8 Li2 O7 | P 1 21/c 1 | 19.0868; 9.4849; 7.4588 90; 94.757; 90 | 1345.66 | Tominaka, 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 | CIF | C16 H7 Li O6 | P 1 21/c 1 | 8.0799; 10.6463; 14.6639 90; 102.507; 90 | 1231.47 | Tominaka, 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 | CIF | C16 H7 Li O6 | P 1 21/c 1 | 8.1681; 10.6558; 14.7002 90; 101.68; 90 | 1252.98 | Tominaka, 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 | CIF | C14 H10 Li2 O6 | P 1 21/c 1 | 8.0703; 5.1497; 14.7759 90; 95.073; 90 | 611.68 | Tominaka, 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 | CIF | C7 H5 Li O3 | P 1 21/c 1 | 8.0719; 5.1821; 14.8188 90; 94.926; 90 | 617.57 | Tominaka, 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 | CIF | C14 H10 Li2 O6 | P n m a | 7.1641; 16.1044; 10.7351 90; 90; 90 | 1238.55 | Tominaka, 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 | CIF | C7 H5 Li O3 | P n m a | 7.1681; 16.0902; 10.7456 90; 90; 90 | 1239.36 | Tominaka, 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 | CIF | C14 H9 Li O5 | P 21 21 21 | 3.8011; 15.9753; 18.0272 90; 90; 90 | 1094.68 | Tominaka, 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 | CIF | C14 H7.5 Li O4.25 | P 21 21 21 | 3.6746; 16.1112; 18.1111 90; 90; 90 | 1072.22 | Tominaka, 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 | CIF | C14 H8 Li N O6 | P 21 21 21 | 4.8535; 13.0952; 18.9644 90; 90; 90 | 1205.33 | Tominaka, 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 | CIF | C14 H8 Li N O6 | P 21 21 21 | 4.8953; 13.2668; 19.1081 90; 90; 90 | 1240.97 | Tominaka, 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 | CIF | C14 H16 Li2 O9 | P -1 | 5.0112; 7.5031; 21.0358 97.619; 91.892; 108.338 | 741.79 | Tominaka, 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 | CIF | C14 H7 N O5 | P 1 21/n 1 | 7.3423; 10.0879; 14.4961 90; 89.137; 90 | 1073.58 | Tominaka, 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 | CIF | C14 H7 N O5 | P 1 21/n 1 | 7.4696; 10.1464; 14.5732 90; 90.118; 90 | 1104.49 | Tominaka, 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 | CIF | C H Li O2 | C 1 2/c 1 | 12.0297; 12.0413; 13.5174 90; 100.597; 90 | 1924.64 | Tominaka, 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 | CIF | C H Li O2 | C 1 2/c 1 | 12.0519; 12.0497; 13.5108 90; 101.003; 90 | 1925.99 | Tominaka, 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 | CIF | C23 H26 O6 S | P 21 21 21 | 5.8253; 8.3302; 42.609 90; 90; 90 | 2067.6 | Pal, Kumar Bhaskar; Sarkar, Vikramjit; Mukhopadhyay, Balaram Hydrogen bonding-induced conformational change in a crystalline sugar derivative CrystEngComm, 2016, 18, 1156 |
| 7223800 | CIF | C13 H18 O5 S | P 1 21 1 | 5.1361; 8.6117; 15.789 90; 96.403; 90 | 694 | Pal, Kumar Bhaskar; Sarkar, Vikramjit; Mukhopadhyay, Balaram Hydrogen bonding-induced conformational change in a crystalline sugar derivative CrystEngComm, 2016, 18, 1156 |
| 7223801 | CIF | C16 H23 O5.5 S | P 1 21 1 | 11.1679; 7.7832; 19.3582 90; 100.192; 90 | 1656.1 | Pal, Kumar Bhaskar; Sarkar, Vikramjit; Mukhopadhyay, Balaram Hydrogen bonding-induced conformational change in a crystalline sugar derivative CrystEngComm, 2016, 18, 1156 |
| 7223834 | CIF | C26 H38 N4 O6 | P 1 21 1 | 10.5276; 11.0184; 12.8075 90; 100.792; 90 | 1459.36 | Podder, Debasish; Sasmal, Supriya; Maji, Krishnendu; Haldar, Debasish Supramolecular tryptophan-zipper forms a tripeptide as a regular proton transporter CrystEngComm, 2016, 18, 4109 |
| 7223835 | CIF | C27 H42 N4 O7 | P 21 21 21 | 8.9295; 15.865; 21.5604 90; 90; 90 | 3054.39 | Podder, Debasish; Sasmal, Supriya; Maji, Krishnendu; Haldar, Debasish Supramolecular tryptophan-zipper forms a tripeptide as a regular proton transporter CrystEngComm, 2016, 18, 4109 |
| 7223836 | CIF | C27 H44 O | P 65 | 28.2798; 28.2798; 5.9321 90; 90; 120 | 4108.6 | Wang, Jian-Rong; Zhu, Bingqing; Yu, Qihui; Mei, Xuefeng Selective crystallization of vitamin D3for the preparation of novel conformational polymorphs with distinctive chemical stability CrystEngComm, 2016, 18, 1101 |
| 7223837 | CIF | C4 H6 O2 Pd S4 | P 1 21/c 1 | 6.2713; 13.5593; 10.7931 90; 97.635; 90 | 909.65 | Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm, 2016, 18, 1105 |
| 7223838 | CIF | C6 H10 O2 Pd S4 | P b c a | 7.5034; 7.2125; 20.7854 90; 90; 90 | 1124.87 | Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm, 2016, 18, 1105 |
| 7223839 | CIF | C8 H14 O2 Pd S4 | P -1 | 7.4778; 9.5272; 9.8084 74.832; 86.458; 76.292 | 655.22 | Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm, 2016, 18, 1105 |
| 7223840 | CIF | C8 H14 O2 Pd S4 | P 1 21/n 1 | 9.9077; 5.872; 11.9621 90; 102.752; 90 | 678.77 | Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm, 2016, 18, 1105 |
| 7223841 | CIF | C10 H18 O2 Pd S4 | P -1 | 5.7038; 6.7822; 10.5967 72.42; 78.467; 79.852 | 379.94 | Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm, 2016, 18, 1105 |
| 7223842 | CIF | C10 H18 O2 Pd S4 | P -1 | 6.0243; 8.0461; 8.9366 111.05; 99.851; 103.836 | 376.42 | Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm, 2016, 18, 1105 |
| 7223843 | CIF | C14 H26 O2 Pd S4 | P -1 | 7.0663; 8.4457; 9.2536 63.74; 73.752; 83.782 | 475.4 | Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm, 2016, 18, 1105 |
| 7223844 | CIF | C14 H26 O2 Pd S4 | P -1 | 6.1398; 6.7176; 11.9393 90.02; 99.397; 95.377 | 483.63 | Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm, 2016, 18, 1105 |
| 7223845 | CIF | C12 H22 O2 Pd S4 | P -1 | 6.882; 7.3531; 10.0455 70.305; 70.788; 67.164 | 429.42 | Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm, 2016, 18, 1105 |
| 7223846 | CIF | C12 H22 O2 Pd S4 | P -1 | 6.5622; 6.8643; 9.8385 84.811; 76.424; 83.388 | 427 | Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm, 2016, 18, 1105 |
| 7223847 | CIF | C12 H22 O2 Pd S4 | P -1 | 6.2746; 6.3302; 11.4138 79.69; 88.152; 86.065 | 444.89 | Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm, 2016, 18, 1105 |
| 7223848 | CIF | C14 H26 O2 Pd S4 | P -1 | 6.8083; 7.5446; 10.4837 101.008; 98.983; 112.048 | 474.33 | Tan, Yee Seng; Halim, Siti Nadiah Abdul; Molloy, Kieran C.; Sudlow, Anna L.; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Persistence of C‒H⋯π(chelate ring) interactions in the crystal structures of Pd(S2COR)2. The utility of Pd(S2COR)2as precursors for palladium sulphide materials CrystEngComm, 2016, 18, 1105 |
| 7223863 | CIF | C45 H35 Cd3 N O15 | R -3 :H | 14.07; 14.07; 19.864 90; 90; 120 | 3406 | Fernández, Belén; Beobide, Garikoitz; Sánchez, Ignacio; Carrasco-Marín, Francisco; Seco, José M.; Calahorro, Antonio J.; Cepeda, Javier; Rodríguez-Diéguez, Antonio Controlling interpenetration for tuning porosity and luminescence properties of flexible MOFs based on biphenyl-4,4′-dicarboxylic acid CrystEngComm, 2016, 18, 1282 |
| 7223864 | CIF | C69 H69 N9 O17 Zn3 | C 1 2/c 1 | 47.928; 13.828; 26.187 90; 114.491; 90 | 15794 | Fernández, Belén; Beobide, Garikoitz; Sánchez, Ignacio; Carrasco-Marín, Francisco; Seco, José M.; Calahorro, Antonio J.; Cepeda, Javier; Rodríguez-Diéguez, Antonio Controlling interpenetration for tuning porosity and luminescence properties of flexible MOFs based on biphenyl-4,4′-dicarboxylic acid CrystEngComm, 2016, 18, 1282 |
| 7223865 | CIF | C61 H75 N11 O15 Zn2 | P -1 | 15.174; 15.185; 18.174 81.094; 84.734; 78.952 | 4052.1 | Fernández, Belén; Beobide, Garikoitz; Sánchez, Ignacio; Carrasco-Marín, Francisco; Seco, José M.; Calahorro, Antonio J.; Cepeda, Javier; Rodríguez-Diéguez, Antonio Controlling interpenetration for tuning porosity and luminescence properties of flexible MOFs based on biphenyl-4,4′-dicarboxylic acid CrystEngComm, 2016, 18, 1282 |
| 7223866 | CIF | C66 H88 N8 O25 Zn4 | P n n m | 17.256; 23.227; 25.426 90; 90; 90 | 10191 | Fernández, Belén; Beobide, Garikoitz; Sánchez, Ignacio; Carrasco-Marín, Francisco; Seco, José M.; Calahorro, Antonio J.; Cepeda, Javier; Rodríguez-Diéguez, Antonio Controlling interpenetration for tuning porosity and luminescence properties of flexible MOFs based on biphenyl-4,4′-dicarboxylic acid CrystEngComm, 2016, 18, 1282 |
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