Crystallography Open Database

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7226714 CIFC41 H34 F6 O4 S2P 1 21/n 114.5618; 16.5325; 31.0145
90; 100.296; 90
7346.3Morimoto, Masakazu; Kashihara, Ryota; Mutoh, Katsuya; Kobayashi, Yoichi; Abe, Jiro; Sotome, Hikaru; Ito, Syoji; Miyasaka, Hiroshi; Irie, Masahiro
Turn-on mode fluorescence photoswitching of diarylethene single crystals
CrystEngComm, 2016, 18, 7241
7226715 CIFC25 H18 F6 O4 S2C 1 2/c 115.0294; 15.1977; 10.6992
90; 107.778; 90
2327.13Morimoto, Masakazu; Kashihara, Ryota; Mutoh, Katsuya; Kobayashi, Yoichi; Abe, Jiro; Sotome, Hikaru; Ito, Syoji; Miyasaka, Hiroshi; Irie, Masahiro
Turn-on mode fluorescence photoswitching of diarylethene single crystals
CrystEngComm, 2016, 18, 7241
7226728 CIFC60 H84 N4 O12 S8P 42/n :216.6796; 16.6796; 11.9659
90; 90; 90
3329.02Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226729 CIFC56 H72 O8 S8P -112.7393; 15.3611; 17.4026
64.301; 82.054; 80.592
3018.67Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226730 CIFC57 H73 Cl3 O12 S4P 1 21/c 115.1566; 13.6474; 28.4065
90; 92.503; 90
5870.2Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226731 CIFC145 H150 Cl2 O18 S16P -112.2472; 15.6106; 20.633
92.39; 96.895; 96.801
3882.4Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226732 CIFC138 H196 N16 O21 S16C 1 2/c 141.2998; 16.5977; 29.4977
90; 125.525; 90
16456.4Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226733 CIFC76 H76 N8 O12 S4P 21 21 2140.449; 10.2346; 33.844
90; 90; 90
14011Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226734 CIFC92 H112 N8 O10 S8P 1 2/n 111.0804; 22.8508; 19.1244
90; 105.727; 90
4660.9Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226735 CIFC133 H186 N8 O18 S16C 1 2 133.2961; 11.7323; 20.7114
90; 114.114; 90
7384.7Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226738 CIFC6 H20 Cu3 O16 S2P 1 21/n 15.6838; 11.4266; 13.585
90; 95.904; 90
877.6Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226739 CIFC20 H50 Cu3 O16 S2P -15.608; 8.6585; 17.5909
88.075; 89.276; 77.558
833.62Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226740 CIFC18 H30 Cu3 O16 S2P -15.7415; 8.794; 27.737
83.89; 89.704; 80.177
1371.97Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226741 CIFC20 H34 Cu3 O16 S2P -15.766; 8.639; 15.848
101.4; 99.046; 100.39
745.8Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226742 CIFC24 H32 Cu3 O17 S2P 1 21/c 117.2932; 5.7712; 31.2089
90; 93.088; 90
3110.2Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226743 CIFC14 H22 Cu3 O16 S2P -15.6096; 8.9824; 12.1172
86.288; 77.183; 77.676
581.53Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226744 CIFC14 H18 Cu3 O14 S2P -19.2709; 10.6339; 11.848
82.673; 70.523; 69.251
1029.7Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226745 CIFC16 H28 Cl N O10P 1 21/n 114.2783; 9.93551; 14.7043
90; 99.5877; 90
2056.85Cheng, Minmin; Liu, Xun; Luo, Qingping; Duan, Xiaohui; Pei, Chonghua
Cocrystals of ammonium perchlorate with a series of crown ethers: preparation, structures, and properties
CrystEngComm, 2016, 18, 8487
7226746 CIFC30 H40 Cl N O13P 1 21/c 112.6348; 12.918; 20.7752
90; 107.36; 90
3236.39Cheng, Minmin; Liu, Xun; Luo, Qingping; Duan, Xiaohui; Pei, Chonghua
Cocrystals of ammonium perchlorate with a series of crown ethers: preparation, structures, and properties
CrystEngComm, 2016, 18, 8487
7226747 CIFC12 H28 Cl N O10P 1 21/n 121.9447; 8.6823; 22.5551
90; 118.257; 90
3785.3Cheng, Minmin; Liu, Xun; Luo, Qingping; Duan, Xiaohui; Pei, Chonghua
Cocrystals of ammonium perchlorate with a series of crown ethers: preparation, structures, and properties
CrystEngComm, 2016, 18, 8487
7226748 CIFC24 H20 Dy N8 Na O8I 41/a18.0441; 18.0441; 8.3135
90; 90; 90
2706.8Fernández, Belén; Oyarzabal, Itziar; Fischer-Fodor, Eva; Macavei, Sergiu; Sánchez, Ignacio; Seco, José M.; Gómez-Ruiz, Santiago; Rodríguez-Diéguez, Antonio
Multifunctional applications of a dysprosium-based metal‒organic chain with single-ion magnet behaviour
CrystEngComm, 2016, 18, 8718
7226761 CIFC17 H14 N2 O4P -110.2321; 11.9576; 12.27
91.001; 99.561; 100.188
1455.36Jha, Kunal Kumar; Dutta, Sanjay; Kumar, Vijay; Munshi, Parthapratim
Isostructural polymorphs: qualitative insights from energy frameworks
CrystEngComm, 2016, 18, 8497
7226762 CIFC17 H14 N2 O4P -18.6636; 11.9452; 14.3305
100.527; 90.917; 95.64
1450.15Jha, Kunal Kumar; Dutta, Sanjay; Kumar, Vijay; Munshi, Parthapratim
Isostructural polymorphs: qualitative insights from energy frameworks
CrystEngComm, 2016, 18, 8497
7226763 CIFC17 H14 N2 O4P -17.6956; 12.3234; 15.6647
82.079; 86.38; 84.459
1462.66Jha, Kunal Kumar; Dutta, Sanjay; Kumar, Vijay; Munshi, Parthapratim
Isostructural polymorphs: qualitative insights from energy frameworks
CrystEngComm, 2016, 18, 8497
7226766 CIFC18 H12.5 Eu N2.5 O13.5 ZnP 1 2/c 110.7602; 10.3933; 21.0922
90; 113.25; 90
2167.3Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226767 CIFC22 H12 Eu N3 O15 ZnP 1 21/c 112.4323; 12.9418; 15.241
90; 95.588; 90
2440.6Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226768 CIFC22 H12 N3 O15 Tb ZnP 1 21/c 112.4296; 12.9364; 15.1888
90; 95.66; 90
2430.4Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226769 CIFC32 H15.5 Eu N4.5 O19 Zn2C 1 2/c 116.8984; 24.3162; 22.832
90; 99.333; 90
9257.6Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226770 CIFC22 H12 Eu N3 O15 ZnP 1 21/n 110.4803; 17.8855; 17.8364
90; 105.744; 90
3217.9Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226771 CIFC22 H12 N3 O15 Tb ZnP 1 21/n 111.589; 17.792; 16.441
90; 109.73; 90
3191Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226788 CIFC28 H37 N3 O4 SP 21 21 217.8028; 17.6121; 18.6177
90; 90; 90
2558.5Kong, Minmin; Fu, Xue; Li, Jiaoyang; Li, Jianhui; Chen, Minhua; Deng, Zongwu; Zhang, Hailu
Sweet pharmaceutical salts of stanozolol with enhanced solubility and physical stability
CrystEngComm, 2016, 18, 8739
7226789 CIFC25 H37 N3 O5 SP 1 21 17.3761; 17.7987; 9.5359
90; 98.633; 90
1237.74Kong, Minmin; Fu, Xue; Li, Jiaoyang; Li, Jianhui; Chen, Minhua; Deng, Zongwu; Zhang, Hailu
Sweet pharmaceutical salts of stanozolol with enhanced solubility and physical stability
CrystEngComm, 2016, 18, 8739
7226831 CIFC3 H7 N Ni O6P 63 2 27.161; 7.161; 8.0474
90; 90; 120
357.38Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226832 CIFC3 H7 N Ni O6P 63 2 27.1208; 7.1208; 8.0513
90; 90; 120
353.55Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226833 CIFC3 H7 N Ni O6P 1 21 16.306; 8.0599; 7.25
90; 115.6; 90
332.3Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226834 CIFC3 H7 N Ni O6P 63 2 27.2864; 7.2864; 8.05248
90; 90; 120
370.243Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226835 CIFC3 H7 N Ni O6P 63 2 27.26097; 7.26097; 8.0811
90; 90; 120
368.969Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226836 CIFC3 H7 Fe N O6P 1 21 16.668; 8.298; 7.393
90; 116.64; 90
365.6Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226837 CIFC9 H6 F2 O2P 1 21/c 13.8271; 19.192; 10.816
90; 91.771; 90
794.05Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226838 CIFC9 H6 F2 O2P 1 21/c 13.84; 19.183; 10.87
90; 91.94; 90
800.3Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226839 CIFC9 H6 F2 O2P 1 21/c 13.7896; 19.207; 10.703
90; 91.51; 90
778.8Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226840 CIFC9 H6 F2 O2P 1 21/c 13.7768; 19.151; 10.824
90; 91.839; 90
782.5Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226841 CIFC9 H6 F2 O2P 1 21/c 13.7692; 19.123; 10.849
90; 91.978; 90
781.5Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226842 CIFC9 H6 F2 O2P 1 21/c 13.7692; 19.124; 10.887
90; 91.98; 90
784.3Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226843 CIFC9 H6 F2 O2P 1 21/c 13.6777; 19.13; 10.443
90; 90.52; 90
734.7Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226844 CIFC9 H6 F2 O2P 1 21/c 13.6652; 19.07; 10.517
90; 90.798; 90
735Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226845 CIFC9 H6 F2 O2P 1 21/c 13.6528; 19.053; 10.581
90; 90.9; 90
736.3Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226846 CIFC9 H6 F2 O2P 1 21/c 13.642; 19.023; 10.626
90; 91.14; 90
736Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226847 CIFC9 H6 F2 O2P 1 21/c 13.639; 19.002; 10.645
90; 91.14; 90
735.9Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226848 CIFC9 H6 F2 O2P 1 21/c 13.6358; 18.973; 10.701
90; 91.72; 90
737.8Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226849 CIFC9 H6 F2 O2P 1 21/c 13.6223; 18.978; 10.755
90; 91.34; 90
739.1Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226861 CIFC13 H14 Hg I2 N4 O2P 17.6855; 7.8344; 8.1579
91.15; 104.78; 116.81
418.7Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226862 CIFC18 H14 Cl2 Hg N4 OP -19.2294; 11.4544; 18.2305
80.471; 77.234; 87.169
1853.54Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226863 CIFC18 H14 Br2 Hg N4 OP -19.3269; 11.5055; 18.7159
79.29; 77.048; 86.951
1923.1Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226864 CIFC18 H14 Hg I2 N4 OP 1 21/c 119.9763; 11.8392; 17.7194
90; 103.328; 90
4077.83Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226865 CIFC12 H10 Br2 Hg N4 OP 1 21/n 17.3839; 12.574; 15.6783
90; 91.892; 90
1454.9Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226866 CIFC13 H14 Br2 Hg N4 O2P -18.8275; 9.8653; 10.7261
92.093; 91.266; 114.712
847.26Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226867 CIFC13 H12 Cl2 Hg N4 OP 1 21/n 17.9297; 13.566; 14.212
90; 90.29; 90
1528.8Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226868 CIFC13 H12 Br2 Hg N4 OP 1 21/n 18.1943; 13.4627; 14.4493
90; 90.865; 90
1593.83Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226869 CIFC90 H86 Cu9 N14 O32P -110.6087; 14.778; 15.9432
98.559; 106.58; 104.976
2246.3Jiao, Chengli; Jiang, Xia; Chu, Hailiang; Jiang, Heqing; Sun, Lixian
A mixed-valent CuI/CuII metal‒organic framework with selective chemical sensing properties
CrystEngComm, 2016, 18, 8683
7226881 CIFC9 H7 N3 O2F d d 230.656; 27.727; 3.7908
90; 90; 90
3222.2Rahmani, M.; Salimi, A.; Mohammadzadeh, S.; Sparkes, H. A.
The supramolecular effect of aromaticity on the crystal packing of furan/thiophene carboxamide compounds
CrystEngComm, 2016, 18, 8953
7226882 CIFC9 H7 N3 O SP 1 21/n 17.9507; 11.7608; 10.1981
90; 110.216; 90
894.85Rahmani, M.; Salimi, A.; Mohammadzadeh, S.; Sparkes, H. A.
The supramolecular effect of aromaticity on the crystal packing of furan/thiophene carboxamide compounds
CrystEngComm, 2016, 18, 8953
7226910 CIFCr Cs5 H24 K2 O90 Si2 Ta6 W18P -113.066; 19.265; 20.892
97.447; 101.774; 99.064
5012Huang, Peng; Han, Xi-Guang; Li, Xiu-Ling; Qin, Chao; Wang, Xin-Long; Su, Zhong-Min
Self-assembly and photocatalytic properties of Ta/W mixed-addendum polyoxometalate and transition-metal cations
CrystEngComm, 2016, 18, 8722
7226911 CIFCl2 Cs3 Fe H36 K4 O95 Si2 Ta6 W18C 1 2/m 134.419; 16.271; 21.596
90; 114.928; 90
10968Huang, Peng; Han, Xi-Guang; Li, Xiu-Ling; Qin, Chao; Wang, Xin-Long; Su, Zhong-Min
Self-assembly and photocatalytic properties of Ta/W mixed-addendum polyoxometalate and transition-metal cations
CrystEngComm, 2016, 18, 8722
7226912 CIFC19 H18 OP b c a31.07; 10.5077; 8.559
90; 90; 90
2794Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226913 CIFC19 H18 OP b c a31.16; 10.4812; 8.5557
90; 90; 90
2794Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226914 CIFC19 H18 OP b c a31.05; 10.491; 8.5775
90; 90; 90
2794Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226915 CIFC19 H18 OP b c a31.05; 10.491; 8.5625
90; 90; 90
2789Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226916 CIFC19 H18 OP b c a30.99; 10.5162; 8.5388
90; 90; 90
2783Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226917 CIFC19 H18 OP b c a30.83; 10.5572; 8.5066
90; 90; 90
2769Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226918 CIFC19 H18 OP b c a30.88; 10.2558; 8.4545
90; 90; 90
2678Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226919 CIFC19 H18 OP b c a30.68; 10.3153; 8.3651
90; 90; 90
2647Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226920 CIFC19 H18 OP b c a30.37; 10.2318; 8.3984
90; 90; 90
2610Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226921 CIFC19 H18 OP b c a30.46; 10.2338; 8.3341
90; 90; 90
2598Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226922 CIFC19 H18 OP b c a30.934; 10.379; 8.5247
90; 90; 90
2737Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226923 CIFC19 H18 OP b c a30.841; 10.374; 8.5367
90; 90; 90
2731.3Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226924 CIFC16 H7 F5 I N3P 1 21/c 17.8304; 15.1834; 12.9152
90; 103.176; 90
1495.1Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226925 CIFC26 H14 F4 I2 N6P -16.6906; 9.568; 10.618
64.954; 79.728; 87.328
605.6Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226926 CIFC26 H24 N6 O4P 1 21/c 16.9843; 25.501; 6.8129
90; 108.111; 90
1153.3Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226927 CIFC10 H7 N3C 1 2/c 110.9465; 8.6731; 50.527
90; 93.861; 90
4786.2Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226928 CIFC17 H12 F N3 O2P 1 21/n 16.3976; 20.616; 10.876
90; 98.126; 90
1420.1Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226929 CIFC25 H22 N6 O4F d d 228.065; 36.966; 4.2708
90; 90; 90
4431Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226930 CIFC27 H15 F4 I N6 O2P 16.658; 9.8155; 10.4663
65.256; 79.993; 84.833
611.63Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226931 CIFC12 H5 F3 I3 N3P 1 21/n 19.3698; 13.7351; 12.2408
90; 90.6496; 90
1575.23Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226932 CIFC12 H5 F4 I2 N3P 1 21 18.1237; 7.1542; 12.318
90; 92.502; 90
715.2Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226941 CIFC10 H14 Cu N6 O S2C 1 2/c 118.855; 5.622; 16.886
90; 121.342; 90
1528.8Świtlicka, A.; Czerwińska, K.; Machura, B.; Penkala, M.; Bieńko, A.; Bieńko, D.; Zierkiewicz, W.
Thiocyanate copper complexes with pyrazole-derived ligands ‒ synthesis, crystal structures, DFT calculations and magnetic properties
CrystEngComm, 2016, 18, 9042
7226942 CIFC38 H56 Cu3 N18 O2 S6P -19.8235; 10.5552; 15.0423
77.423; 79.796; 63.616
1357.95Świtlicka, A.; Czerwińska, K.; Machura, B.; Penkala, M.; Bieńko, A.; Bieńko, D.; Zierkiewicz, W.
Thiocyanate copper complexes with pyrazole-derived ligands ‒ synthesis, crystal structures, DFT calculations and magnetic properties
CrystEngComm, 2016, 18, 9042
7226943 CIFC25 H32 Cu2 N11 S3P 1 21/c 120.3583; 7.8165; 21.6675
90; 116.1; 90
3096.4Świtlicka, A.; Czerwińska, K.; Machura, B.; Penkala, M.; Bieńko, A.; Bieńko, D.; Zierkiewicz, W.
Thiocyanate copper complexes with pyrazole-derived ligands ‒ synthesis, crystal structures, DFT calculations and magnetic properties
CrystEngComm, 2016, 18, 9042
7226944 CIFC13 H9 Cu N7 S2P 1 21/c 112.7902; 8.3391; 15.9931
90; 113.001; 90
1570.19Świtlicka, A.; Czerwińska, K.; Machura, B.; Penkala, M.; Bieńko, A.; Bieńko, D.; Zierkiewicz, W.
Thiocyanate copper complexes with pyrazole-derived ligands ‒ synthesis, crystal structures, DFT calculations and magnetic properties
CrystEngComm, 2016, 18, 9042
7226969 CIFC152 H142 N16 O47 S8P -118; 18.933; 28.187
76.131; 71.402; 86.574
8837.5Leśniewska, Barbara; Coleman, Anthony W.; Tauran, Yannick; Perret, Florent; Suwińska, Kinga
Pseudopolymorphs ‒ a variety of self-organization of para-sulphonato-calix[8]arene and phenanthroline in the solid state
CrystEngComm, 2016, 18, 8858
7226970 CIFC180 H182 N20 O55 S8C 1 2/c 134.8241; 11.9401; 41.747
90; 98.01; 90
17189.2Leśniewska, Barbara; Coleman, Anthony W.; Tauran, Yannick; Perret, Florent; Suwińska, Kinga
Pseudopolymorphs ‒ a variety of self-organization of para-sulphonato-calix[8]arene and phenanthroline in the solid state
CrystEngComm, 2016, 18, 8858
7226971 CIFC388 H375 N46 O112 S16P -114.8749; 20.9698; 30.2225
97.318; 99.924; 95.529
9142.6Leśniewska, Barbara; Coleman, Anthony W.; Tauran, Yannick; Perret, Florent; Suwińska, Kinga
Pseudopolymorphs ‒ a variety of self-organization of para-sulphonato-calix[8]arene and phenanthroline in the solid state
CrystEngComm, 2016, 18, 8858
7226972 CIFC78 H84 Mg4 N2 O27P 1 21/c 116.746; 34.094; 19.114
90; 104.321; 90
10574Vishnoi, Pratap; Kaleeswaran, D.; Kalita, Alok Ch.; Murugavel, Ramaswamy
Dependence of the SBU length on the size of metal ions in alkaline earth MOFs derived from a flexible C3-symmetric tricarboxylic acid
CrystEngComm, 2016, 18, 9130
7226973 CIFC72 H79 Ca4 Cl N2 O26P -115.547; 20.203; 20.451
118.19; 95.92; 103.52
5331Vishnoi, Pratap; Kaleeswaran, D.; Kalita, Alok Ch.; Murugavel, Ramaswamy
Dependence of the SBU length on the size of metal ions in alkaline earth MOFs derived from a flexible C3-symmetric tricarboxylic acid
CrystEngComm, 2016, 18, 9130
7226974 CIFC92 H114 N6 O28 Sr4P -116.331; 19.681; 21.132
59.93; 71.32; 83.87
5556Vishnoi, Pratap; Kaleeswaran, D.; Kalita, Alok Ch.; Murugavel, Ramaswamy
Dependence of the SBU length on the size of metal ions in alkaline earth MOFs derived from a flexible C3-symmetric tricarboxylic acid
CrystEngComm, 2016, 18, 9130
7226975 CIFC188 H234 Ba9 N20 O68P -119.519; 19.943; 32.106
76.687; 83.425; 61.034
10641Vishnoi, Pratap; Kaleeswaran, D.; Kalita, Alok Ch.; Murugavel, Ramaswamy
Dependence of the SBU length on the size of metal ions in alkaline earth MOFs derived from a flexible C3-symmetric tricarboxylic acid
CrystEngComm, 2016, 18, 9130
7226987 CIFC21 H18 N2 O5P -16.9223; 8.2857; 16.275
79.871; 78.545; 82.818
896.7Xu, Jia; Huang, Yuting; Ruan, Sida; Chi, Zongliang; Qin, Kunming; Cai, Baochang; Cai, Ting
Cocrystals of isoliquiritigenin with enhanced pharmacokinetic performance
CrystEngComm, 2016, 18, 8776
7226988 CIFC21 H18 N2 O5P 1 2/n 121.909; 3.7898; 23.918
90; 114.968; 90
1800.3Xu, Jia; Huang, Yuting; Ruan, Sida; Chi, Zongliang; Qin, Kunming; Cai, Baochang; Cai, Ting
Cocrystals of isoliquiritigenin with enhanced pharmacokinetic performance
CrystEngComm, 2016, 18, 8776
7226989 CIFC24 H24 N2 O6 S2P 1 21/n 15.8589; 20.01; 10.2562
90; 100.97; 90
1180.43Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226990 CIFC22 H20 N2 O6 S2P c a 2115.3622; 5.6904; 24.0819
90; 90; 90
2105.17Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933

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