Crystallography Open Database
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Searching journal of publication like 'CrystEngComm / RSC' volume of publication is 18
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7226714 | CIF | C41 H34 F6 O4 S2 | P 1 21/n 1 | 14.5618; 16.5325; 31.0145 90; 100.296; 90 | 7346.3 | Morimoto, 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 | CIF | C25 H18 F6 O4 S2 | C 1 2/c 1 | 15.0294; 15.1977; 10.6992 90; 107.778; 90 | 2327.13 | Morimoto, 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 | CIF | C60 H84 N4 O12 S8 | P 42/n :2 | 16.6796; 16.6796; 11.9659 90; 90; 90 | 3329.02 | Ovsyannikov, 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 | CIF | C56 H72 O8 S8 | P -1 | 12.7393; 15.3611; 17.4026 64.301; 82.054; 80.592 | 3018.67 | Ovsyannikov, 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 | CIF | C57 H73 Cl3 O12 S4 | P 1 21/c 1 | 15.1566; 13.6474; 28.4065 90; 92.503; 90 | 5870.2 | Ovsyannikov, 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 | CIF | C145 H150 Cl2 O18 S16 | P -1 | 12.2472; 15.6106; 20.633 92.39; 96.895; 96.801 | 3882.4 | Ovsyannikov, 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 | CIF | C138 H196 N16 O21 S16 | C 1 2/c 1 | 41.2998; 16.5977; 29.4977 90; 125.525; 90 | 16456.4 | Ovsyannikov, 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 | CIF | C76 H76 N8 O12 S4 | P 21 21 21 | 40.449; 10.2346; 33.844 90; 90; 90 | 14011 | Ovsyannikov, 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 | CIF | C92 H112 N8 O10 S8 | P 1 2/n 1 | 11.0804; 22.8508; 19.1244 90; 105.727; 90 | 4660.9 | Ovsyannikov, 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 | CIF | C133 H186 N8 O18 S16 | C 1 2 1 | 33.2961; 11.7323; 20.7114 90; 114.114; 90 | 7384.7 | Ovsyannikov, 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 | CIF | C6 H20 Cu3 O16 S2 | P 1 21/n 1 | 5.6838; 11.4266; 13.585 90; 95.904; 90 | 877.6 | Fujita, 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 | CIF | C20 H50 Cu3 O16 S2 | P -1 | 5.608; 8.6585; 17.5909 88.075; 89.276; 77.558 | 833.62 | Fujita, 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 | CIF | C18 H30 Cu3 O16 S2 | P -1 | 5.7415; 8.794; 27.737 83.89; 89.704; 80.177 | 1371.97 | Fujita, 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 | CIF | C20 H34 Cu3 O16 S2 | P -1 | 5.766; 8.639; 15.848 101.4; 99.046; 100.39 | 745.8 | Fujita, 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 | CIF | C24 H32 Cu3 O17 S2 | P 1 21/c 1 | 17.2932; 5.7712; 31.2089 90; 93.088; 90 | 3110.2 | Fujita, 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 | CIF | C14 H22 Cu3 O16 S2 | P -1 | 5.6096; 8.9824; 12.1172 86.288; 77.183; 77.676 | 581.53 | Fujita, 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 | CIF | C14 H18 Cu3 O14 S2 | P -1 | 9.2709; 10.6339; 11.848 82.673; 70.523; 69.251 | 1029.7 | Fujita, 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 | CIF | C16 H28 Cl N O10 | P 1 21/n 1 | 14.2783; 9.93551; 14.7043 90; 99.5877; 90 | 2056.85 | Cheng, 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 | CIF | C30 H40 Cl N O13 | P 1 21/c 1 | 12.6348; 12.918; 20.7752 90; 107.36; 90 | 3236.39 | Cheng, 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 | CIF | C12 H28 Cl N O10 | P 1 21/n 1 | 21.9447; 8.6823; 22.5551 90; 118.257; 90 | 3785.3 | Cheng, 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 | CIF | C24 H20 Dy N8 Na O8 | I 41/a | 18.0441; 18.0441; 8.3135 90; 90; 90 | 2706.8 | Fernández, 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 | CIF | C17 H14 N2 O4 | P -1 | 10.2321; 11.9576; 12.27 91.001; 99.561; 100.188 | 1455.36 | Jha, Kunal Kumar; Dutta, Sanjay; Kumar, Vijay; Munshi, Parthapratim Isostructural polymorphs: qualitative insights from energy frameworks CrystEngComm, 2016, 18, 8497 |
| 7226762 | CIF | C17 H14 N2 O4 | P -1 | 8.6636; 11.9452; 14.3305 100.527; 90.917; 95.64 | 1450.15 | Jha, Kunal Kumar; Dutta, Sanjay; Kumar, Vijay; Munshi, Parthapratim Isostructural polymorphs: qualitative insights from energy frameworks CrystEngComm, 2016, 18, 8497 |
| 7226763 | CIF | C17 H14 N2 O4 | P -1 | 7.6956; 12.3234; 15.6647 82.079; 86.38; 84.459 | 1462.66 | Jha, Kunal Kumar; Dutta, Sanjay; Kumar, Vijay; Munshi, Parthapratim Isostructural polymorphs: qualitative insights from energy frameworks CrystEngComm, 2016, 18, 8497 |
| 7226766 | CIF | C18 H12.5 Eu N2.5 O13.5 Zn | P 1 2/c 1 | 10.7602; 10.3933; 21.0922 90; 113.25; 90 | 2167.3 | Zheng, 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 | CIF | C22 H12 Eu N3 O15 Zn | P 1 21/c 1 | 12.4323; 12.9418; 15.241 90; 95.588; 90 | 2440.6 | Zheng, 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 | CIF | C22 H12 N3 O15 Tb Zn | P 1 21/c 1 | 12.4296; 12.9364; 15.1888 90; 95.66; 90 | 2430.4 | Zheng, 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 | CIF | C32 H15.5 Eu N4.5 O19 Zn2 | C 1 2/c 1 | 16.8984; 24.3162; 22.832 90; 99.333; 90 | 9257.6 | Zheng, 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 | CIF | C22 H12 Eu N3 O15 Zn | P 1 21/n 1 | 10.4803; 17.8855; 17.8364 90; 105.744; 90 | 3217.9 | Zheng, 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 | CIF | C22 H12 N3 O15 Tb Zn | P 1 21/n 1 | 11.589; 17.792; 16.441 90; 109.73; 90 | 3191 | Zheng, 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 | CIF | C28 H37 N3 O4 S | P 21 21 21 | 7.8028; 17.6121; 18.6177 90; 90; 90 | 2558.5 | Kong, 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 | CIF | C25 H37 N3 O5 S | P 1 21 1 | 7.3761; 17.7987; 9.5359 90; 98.633; 90 | 1237.74 | Kong, 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 | CIF | C3 H7 N Ni O6 | P 63 2 2 | 7.161; 7.161; 8.0474 90; 90; 120 | 357.38 | Collings, 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 | CIF | C3 H7 N Ni O6 | P 63 2 2 | 7.1208; 7.1208; 8.0513 90; 90; 120 | 353.55 | Collings, 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 | CIF | C3 H7 N Ni O6 | P 1 21 1 | 6.306; 8.0599; 7.25 90; 115.6; 90 | 332.3 | Collings, 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 | CIF | C3 H7 N Ni O6 | P 63 2 2 | 7.2864; 7.2864; 8.05248 90; 90; 120 | 370.243 | Collings, 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 | CIF | C3 H7 N Ni O6 | P 63 2 2 | 7.26097; 7.26097; 8.0811 90; 90; 120 | 368.969 | Collings, 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 | CIF | C3 H7 Fe N O6 | P 1 21 1 | 6.668; 8.298; 7.393 90; 116.64; 90 | 365.6 | Collings, 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 | CIF | C9 H6 F2 O2 | P 1 21/c 1 | 3.8271; 19.192; 10.816 90; 91.771; 90 | 794.05 | Galica, 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 | CIF | C9 H6 F2 O2 | P 1 21/c 1 | 3.84; 19.183; 10.87 90; 91.94; 90 | 800.3 | Galica, 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 | CIF | C9 H6 F2 O2 | P 1 21/c 1 | 3.7896; 19.207; 10.703 90; 91.51; 90 | 778.8 | Galica, 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 | CIF | C9 H6 F2 O2 | P 1 21/c 1 | 3.7768; 19.151; 10.824 90; 91.839; 90 | 782.5 | Galica, 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 | CIF | C9 H6 F2 O2 | P 1 21/c 1 | 3.7692; 19.123; 10.849 90; 91.978; 90 | 781.5 | Galica, 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 | CIF | C9 H6 F2 O2 | P 1 21/c 1 | 3.7692; 19.124; 10.887 90; 91.98; 90 | 784.3 | Galica, 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 | CIF | C9 H6 F2 O2 | P 1 21/c 1 | 3.6777; 19.13; 10.443 90; 90.52; 90 | 734.7 | Galica, 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 | CIF | C9 H6 F2 O2 | P 1 21/c 1 | 3.6652; 19.07; 10.517 90; 90.798; 90 | 735 | Galica, 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 | CIF | C9 H6 F2 O2 | P 1 21/c 1 | 3.6528; 19.053; 10.581 90; 90.9; 90 | 736.3 | Galica, 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 | CIF | C9 H6 F2 O2 | P 1 21/c 1 | 3.642; 19.023; 10.626 90; 91.14; 90 | 736 | Galica, 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 | CIF | C9 H6 F2 O2 | P 1 21/c 1 | 3.639; 19.002; 10.645 90; 91.14; 90 | 735.9 | Galica, 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 | CIF | C9 H6 F2 O2 | P 1 21/c 1 | 3.6358; 18.973; 10.701 90; 91.72; 90 | 737.8 | Galica, 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 | CIF | C9 H6 F2 O2 | P 1 21/c 1 | 3.6223; 18.978; 10.755 90; 91.34; 90 | 739.1 | Galica, 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 | CIF | C13 H14 Hg I2 N4 O2 | P 1 | 7.6855; 7.8344; 8.1579 91.15; 104.78; 116.81 | 418.7 | Mahmoudi, 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 | CIF | C18 H14 Cl2 Hg N4 O | P -1 | 9.2294; 11.4544; 18.2305 80.471; 77.234; 87.169 | 1853.54 | Mahmoudi, 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 | CIF | C18 H14 Br2 Hg N4 O | P -1 | 9.3269; 11.5055; 18.7159 79.29; 77.048; 86.951 | 1923.1 | Mahmoudi, 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 | CIF | C18 H14 Hg I2 N4 O | P 1 21/c 1 | 19.9763; 11.8392; 17.7194 90; 103.328; 90 | 4077.83 | Mahmoudi, 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 | CIF | C12 H10 Br2 Hg N4 O | P 1 21/n 1 | 7.3839; 12.574; 15.6783 90; 91.892; 90 | 1454.9 | Mahmoudi, 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 | CIF | C13 H14 Br2 Hg N4 O2 | P -1 | 8.8275; 9.8653; 10.7261 92.093; 91.266; 114.712 | 847.26 | Mahmoudi, 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 | CIF | C13 H12 Cl2 Hg N4 O | P 1 21/n 1 | 7.9297; 13.566; 14.212 90; 90.29; 90 | 1528.8 | Mahmoudi, 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 | CIF | C13 H12 Br2 Hg N4 O | P 1 21/n 1 | 8.1943; 13.4627; 14.4493 90; 90.865; 90 | 1593.83 | Mahmoudi, 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 | CIF | C90 H86 Cu9 N14 O32 | P -1 | 10.6087; 14.778; 15.9432 98.559; 106.58; 104.976 | 2246.3 | Jiao, 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 | CIF | C9 H7 N3 O2 | F d d 2 | 30.656; 27.727; 3.7908 90; 90; 90 | 3222.2 | Rahmani, 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 | CIF | C9 H7 N3 O S | P 1 21/n 1 | 7.9507; 11.7608; 10.1981 90; 110.216; 90 | 894.85 | Rahmani, 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 | CIF | Cr Cs5 H24 K2 O90 Si2 Ta6 W18 | P -1 | 13.066; 19.265; 20.892 97.447; 101.774; 99.064 | 5012 | Huang, 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 | CIF | Cl2 Cs3 Fe H36 K4 O95 Si2 Ta6 W18 | C 1 2/m 1 | 34.419; 16.271; 21.596 90; 114.928; 90 | 10968 | Huang, 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 | CIF | C19 H18 O | P b c a | 31.07; 10.5077; 8.559 90; 90; 90 | 2794 | Bąkowicz, 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 | CIF | C19 H18 O | P b c a | 31.16; 10.4812; 8.5557 90; 90; 90 | 2794 | Bąkowicz, 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 | CIF | C19 H18 O | P b c a | 31.05; 10.491; 8.5775 90; 90; 90 | 2794 | Bąkowicz, 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 | CIF | C19 H18 O | P b c a | 31.05; 10.491; 8.5625 90; 90; 90 | 2789 | Bąkowicz, 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 | CIF | C19 H18 O | P b c a | 30.99; 10.5162; 8.5388 90; 90; 90 | 2783 | Bąkowicz, 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 | CIF | C19 H18 O | P b c a | 30.83; 10.5572; 8.5066 90; 90; 90 | 2769 | Bąkowicz, 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 | CIF | C19 H18 O | P b c a | 30.88; 10.2558; 8.4545 90; 90; 90 | 2678 | Bąkowicz, 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 | CIF | C19 H18 O | P b c a | 30.68; 10.3153; 8.3651 90; 90; 90 | 2647 | Bąkowicz, 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 | CIF | C19 H18 O | P b c a | 30.37; 10.2318; 8.3984 90; 90; 90 | 2610 | Bąkowicz, 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 | CIF | C19 H18 O | P b c a | 30.46; 10.2338; 8.3341 90; 90; 90 | 2598 | Bąkowicz, 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 | CIF | C19 H18 O | P b c a | 30.934; 10.379; 8.5247 90; 90; 90 | 2737 | Bąkowicz, 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 | CIF | C19 H18 O | P b c a | 30.841; 10.374; 8.5367 90; 90; 90 | 2731.3 | Bąkowicz, 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 | CIF | C16 H7 F5 I N3 | P 1 21/c 1 | 7.8304; 15.1834; 12.9152 90; 103.176; 90 | 1495.1 | Perera, 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 | CIF | C26 H14 F4 I2 N6 | P -1 | 6.6906; 9.568; 10.618 64.954; 79.728; 87.328 | 605.6 | Perera, 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 | CIF | C26 H24 N6 O4 | P 1 21/c 1 | 6.9843; 25.501; 6.8129 90; 108.111; 90 | 1153.3 | Perera, 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 | CIF | C10 H7 N3 | C 1 2/c 1 | 10.9465; 8.6731; 50.527 90; 93.861; 90 | 4786.2 | Perera, 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 | CIF | C17 H12 F N3 O2 | P 1 21/n 1 | 6.3976; 20.616; 10.876 90; 98.126; 90 | 1420.1 | Perera, 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 | CIF | C25 H22 N6 O4 | F d d 2 | 28.065; 36.966; 4.2708 90; 90; 90 | 4431 | Perera, 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 | CIF | C27 H15 F4 I N6 O2 | P 1 | 6.658; 9.8155; 10.4663 65.256; 79.993; 84.833 | 611.63 | Perera, 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 | CIF | C12 H5 F3 I3 N3 | P 1 21/n 1 | 9.3698; 13.7351; 12.2408 90; 90.6496; 90 | 1575.23 | Perera, 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 | CIF | C12 H5 F4 I2 N3 | P 1 21 1 | 8.1237; 7.1542; 12.318 90; 92.502; 90 | 715.2 | Perera, 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 | CIF | C10 H14 Cu N6 O S2 | C 1 2/c 1 | 18.855; 5.622; 16.886 90; 121.342; 90 | 1528.8 | Świtlicka, 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 | CIF | C38 H56 Cu3 N18 O2 S6 | P -1 | 9.8235; 10.5552; 15.0423 77.423; 79.796; 63.616 | 1357.95 | Świtlicka, 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 | CIF | C25 H32 Cu2 N11 S3 | P 1 21/c 1 | 20.3583; 7.8165; 21.6675 90; 116.1; 90 | 3096.4 | Świtlicka, 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 | CIF | C13 H9 Cu N7 S2 | P 1 21/c 1 | 12.7902; 8.3391; 15.9931 90; 113.001; 90 | 1570.19 | Świtlicka, 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 | CIF | C152 H142 N16 O47 S8 | P -1 | 18; 18.933; 28.187 76.131; 71.402; 86.574 | 8837.5 | Leśniewska, 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 | CIF | C180 H182 N20 O55 S8 | C 1 2/c 1 | 34.8241; 11.9401; 41.747 90; 98.01; 90 | 17189.2 | Leśniewska, 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 | CIF | C388 H375 N46 O112 S16 | P -1 | 14.8749; 20.9698; 30.2225 97.318; 99.924; 95.529 | 9142.6 | Leśniewska, 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 | CIF | C78 H84 Mg4 N2 O27 | P 1 21/c 1 | 16.746; 34.094; 19.114 90; 104.321; 90 | 10574 | Vishnoi, 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 | CIF | C72 H79 Ca4 Cl N2 O26 | P -1 | 15.547; 20.203; 20.451 118.19; 95.92; 103.52 | 5331 | Vishnoi, 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 | CIF | C92 H114 N6 O28 Sr4 | P -1 | 16.331; 19.681; 21.132 59.93; 71.32; 83.87 | 5556 | Vishnoi, 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 | CIF | C188 H234 Ba9 N20 O68 | P -1 | 19.519; 19.943; 32.106 76.687; 83.425; 61.034 | 10641 | Vishnoi, 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 | CIF | C21 H18 N2 O5 | P -1 | 6.9223; 8.2857; 16.275 79.871; 78.545; 82.818 | 896.7 | Xu, 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 | CIF | C21 H18 N2 O5 | P 1 2/n 1 | 21.909; 3.7898; 23.918 90; 114.968; 90 | 1800.3 | Xu, 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 | CIF | C24 H24 N2 O6 S2 | P 1 21/n 1 | 5.8589; 20.01; 10.2562 90; 100.97; 90 | 1180.43 | Pop, 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 | CIF | C22 H20 N2 O6 S2 | P c a 21 | 15.3622; 5.6904; 24.0819 90; 90; 90 | 2105.17 | Pop, Flavia; Lewis, William; Amabilino, David B. Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption CrystEngComm, 2016, 18, 8933 |
| 7226991 | CIF | C18 H14 N2 O4 S2 | P 1 21/c 1 | 13.7666; 4.7286; 25.9341 90; 97.914; 90 | 1672.15 | Pop, Flavia; Lewis, William; Amabilino, David B. Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption CrystEngComm, 2016, 18, 8933 |
| 7226992 | CIF | C19 H18 N2 O2 S2 | R 3 | 39.546; 39.546; 5.9306 90; 90; 120 | 8032.2 | Pop, Flavia; Lewis, William; Amabilino, David B. Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption CrystEngComm, 2016, 18, 8933 |
| 7226993 | CIF | C25 H27 Br N2 O4 S2 | P b c a | 10.1252; 14.6758; 34.2996 90; 90; 90 | 5096.8 | Pop, Flavia; Lewis, William; Amabilino, David B. Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption CrystEngComm, 2016, 18, 8933 |
| 7226994 | CIF | C19 H16 N2 O4 S2 | P c a 21 | 15.8547; 6.138; 37.0248 90; 90; 90 | 3603.1 | Pop, Flavia; Lewis, William; Amabilino, David B. Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption CrystEngComm, 2016, 18, 8933 |
| 7226995 | CIF | C40 H38 Br2 N4 O4 S4 | P 1 21/c 1 | 10.18976; 14.54422; 26.2201 90; 99.5359; 90 | 3832.18 | Pop, Flavia; Lewis, William; Amabilino, David B. Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption CrystEngComm, 2016, 18, 8933 |
| 7226996 | CIF | C26 H30 Br2 N2 O2 S2 | P 1 21/n 1 | 15.855; 5.37336; 16.575 90; 112.663; 90 | 1303.07 | Pop, Flavia; Lewis, William; Amabilino, David B. Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption CrystEngComm, 2016, 18, 8933 |
| 7226997 | CIF | C24 H28 N2 O2 S2 | P 1 21 1 | 16.0248; 5.61472; 25.7171 90; 106.106; 90 | 2223.07 | Pop, Flavia; Lewis, William; Amabilino, David B. Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption CrystEngComm, 2016, 18, 8933 |
| 7227004 | CIF | C56 H36 Mg8 N4 Ni12 O89 P4 | C m c e | 28.0134; 17.8914; 12.7629 90; 90; 90 | 6396.8 | Geng, Yong-Jie; Zhang, Ai-Qin; Wu, Kun-Xian; Xue, Dong-Xu; Liu, Zhi-Hong A unique (3,10)-connected magnesium/nickel-based metal‒organic framework constructed from an unusual kgd supermolecular building layer via mixed linkers and solid solution approach CrystEngComm, 2016, 18, 8358 |
| 7227005 | CIF | C12 H16 Co K N8 | F m -3 m | 11.759; 11.759; 11.759 90; 90; 90 | 1625.96 | Qian, Kun; Shao, Feng; Yan, Zhihong; Pang, Jie; Chen, Xiaodong; Yang, Changxin A perovskite-type cage compound as a temperature-triggered dielectric switchable material CrystEngComm, 2016, 18, 7671 |
| 7227006 | CIF | C12 H16 Co K N8 | P m -3 m | 11.8233; 11.8233; 11.8233 90; 90; 90 | 1652.8 | Qian, Kun; Shao, Feng; Yan, Zhihong; Pang, Jie; Chen, Xiaodong; Yang, Changxin A perovskite-type cage compound as a temperature-triggered dielectric switchable material CrystEngComm, 2016, 18, 7671 |
| 7227007 | CIF | C12 H12 Br2 Cl N4 O2 | C 1 2/m 1 | 8.6301; 7.7579; 23.769 90; 98.599; 90 | 1573.5 | Nicolas, Irène; Jeannin, Olivier; Pichon, Delphine; Fourmigué, Marc Dibromohydantoins as halogen bond (XB) donors: a route toward the introduction of chirality in halogen bonded systems CrystEngComm, 2016, 18, 9325 |
| 7227008 | CIF | C7 H8 Br2 N3 O2 | P -1 | 7.714; 8.0925; 9.1626 64.045; 81.55; 85.532 | 508.65 | Nicolas, Irène; Jeannin, Olivier; Pichon, Delphine; Fourmigué, Marc Dibromohydantoins as halogen bond (XB) donors: a route toward the introduction of chirality in halogen bonded systems CrystEngComm, 2016, 18, 9325 |
| 7227009 | CIF | C12 H13 Br2 N3 O4 | P -1 | 6.1692; 7.97; 15.743 88.236; 81.458; 85.411 | 762.88 | Nicolas, Irène; Jeannin, Olivier; Pichon, Delphine; Fourmigué, Marc Dibromohydantoins as halogen bond (XB) donors: a route toward the introduction of chirality in halogen bonded systems CrystEngComm, 2016, 18, 9325 |
| 7227010 | CIF | C14 H17 Br2 N3 O4 | P 21 21 21 | 6.5779; 7.9462; 32.486 90; 90; 90 | 1698 | Nicolas, Irène; Jeannin, Olivier; Pichon, Delphine; Fourmigué, Marc Dibromohydantoins as halogen bond (XB) donors: a route toward the introduction of chirality in halogen bonded systems CrystEngComm, 2016, 18, 9325 |
| 7227011 | CIF | C11 H10 Br2 F3 N3 O2 | P 1 21/c 1 | 9.4108; 7.9826; 19.9558 90; 97.418; 90 | 1486.59 | Nicolas, Irène; Jeannin, Olivier; Pichon, Delphine; Fourmigué, Marc Dibromohydantoins as halogen bond (XB) donors: a route toward the introduction of chirality in halogen bonded systems CrystEngComm, 2016, 18, 9325 |
| 7227012 | CIF | C28 H26 Cu N4 O8 | P -1 | 9.2276; 11.6453; 12.8446 89.771; 76.772; 76.684 | 1305.78 | Wang, Xiuli; Zhao, Jing; Le, Mao; Lin, Hongyan; Liu, Guocheng; Wang, Xiang A series of bis(pyridyl)-bis(amide)-modulated metal-1,2-phenylenediacetate coordination polymers: construction and selective dye adsorption CrystEngComm, 2016, 18, 9316 |
| 7227013 | CIF | C28 H32 Cu N4 O8 | P 1 21/c 1 | 9.0062; 19.4623; 16.0701 90; 94.442; 90 | 2808.3 | Wang, Xiuli; Zhao, Jing; Le, Mao; Lin, Hongyan; Liu, Guocheng; Wang, Xiang A series of bis(pyridyl)-bis(amide)-modulated metal-1,2-phenylenediacetate coordination polymers: construction and selective dye adsorption CrystEngComm, 2016, 18, 9316 |
| 7227014 | CIF | C56 H58 N8 Ni2 O13 | P b c n | 18.447; 21.014; 28.775 90; 90; 90 | 11154.5 | Wang, Xiuli; Zhao, Jing; Le, Mao; Lin, Hongyan; Liu, Guocheng; Wang, Xiang A series of bis(pyridyl)-bis(amide)-modulated metal-1,2-phenylenediacetate coordination polymers: construction and selective dye adsorption CrystEngComm, 2016, 18, 9316 |
| 7227015 | CIF | C36 H34 Cu3 N4 O12 | P -1 | 5.7315; 8.915; 18.554 76.76; 81.312; 82.111 | 907 | Wang, Xiuli; Zhao, Jing; Le, Mao; Lin, Hongyan; Liu, Guocheng; Wang, Xiang A series of bis(pyridyl)-bis(amide)-modulated metal-1,2-phenylenediacetate coordination polymers: construction and selective dye adsorption CrystEngComm, 2016, 18, 9316 |
| 7227016 | CIF | C18 H18 Co N2 O6 | P 1 21/c 1 | 16.4579; 7.6329; 15.1328 90; 115.053; 90 | 1722.15 | Wang, Xiuli; Zhao, Jing; Le, Mao; Lin, Hongyan; Liu, Guocheng; Wang, Xiang A series of bis(pyridyl)-bis(amide)-modulated metal-1,2-phenylenediacetate coordination polymers: construction and selective dye adsorption CrystEngComm, 2016, 18, 9316 |
| 7227029 | CIF | C24 H15 Br3 Cu3 O15 | C 1 2/m 1 | 14.042; 18.453; 17.33 90; 110.124; 90 | 4216 | Cheng, Fujun; Wang, Haijun; Hua, Yinying; Cao, Haifei; Zhou, Bihang; Duan, Jingui; Jin, Wanqin Halogen bonded supramolecular porous structures with a kgm layer CrystEngComm, 2016, 18, 9227 |
| 7227043 | CIF | C22 H14 N5 | P -1 | 7.5189; 8.8078; 13.135 87.752; 89.74; 80.065 | 856.16 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ CrystEngComm, 2016, 18, 8906 |
| 7227044 | CIF | C22 H14 N5 | P 1 21/c 1 | 8.3571; 15.9841; 12.6113 90; 93.225; 90 | 1681.96 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ CrystEngComm, 2016, 18, 8906 |
| 7227045 | CIF | C22 H10 F4 N5 | P 1 21/c 1 | 11.9675; 10.4959; 14.5659 90; 92.307; 90 | 1828.14 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ CrystEngComm, 2016, 18, 8906 |
| 7227046 | CIF | C25 H21 F4 N6 O2 | P 1 21/n 1 | 7.1083; 25.3703; 12.9159 90; 100.474; 90 | 2290.44 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ CrystEngComm, 2016, 18, 8906 |
| 7227047 | CIF | C25 H17 N6 O2 | P -1 | 7.088; 12.1413; 13.3964 110.968; 93.792; 103.933 | 1029.99 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ CrystEngComm, 2016, 18, 8906 |
| 7227048 | CIF | C25 H25 N6 O2 | P -1 | 7.3694; 11.4503; 14.4977 66.999; 82.796; 88.216 | 1116.98 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ CrystEngComm, 2016, 18, 8906 |
| 7227049 | CIF | C26 H23 N6 O3 | P -1 | 7.8219; 12.454; 13.5137 117.204; 90.126; 104.916 | 1120.3 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ CrystEngComm, 2016, 18, 8906 |
| 7227050 | CIF | C24 H15 N6 O2 | P 1 21/a 1 | 7.3613; 37.7897; 7.9918 90; 115.71; 90 | 2003.08 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ CrystEngComm, 2016, 18, 8906 |
| 7227051 | CIF | C26 H23 N6 | P 1 21/m 1 | 9.6649; 7.056; 16.1763 90; 96.103; 90 | 1096.9 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ CrystEngComm, 2016, 18, 8906 |
| 7227052 | CIF | C40 H28 N12 | P -1 | 6.6808; 13.9762; 18.9142 96.805; 100.163; 95.734 | 1712.87 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ CrystEngComm, 2016, 18, 8906 |
| 7227053 | CIF | C26 H19 F4 N6 | P -1 | 7.1455; 9.884; 16.27 82.795; 89.046; 82.02 | 1128.97 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ CrystEngComm, 2016, 18, 8906 |
| 7227054 | CIF | C50 H30 N10 | P -1 | 7.7053; 10.2744; 12.1391 90.196; 97.753; 97.1 | 944.74 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ CrystEngComm, 2016, 18, 8906 |
| 7227055 | CIF | C96 H71.5 Co5 N25.5 O14.5 | P 1 21/n 1 | 13.555; 26.637; 28.386 90; 99.374; 90 | 10112.3 | Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H. Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties CrystEngComm, 2016, 18, 9077 |
| 7227056 | CIF | C102 H87 Br4 Co5 N26 O11.5 | C 1 2/c 1 | 41.0956; 24.8982; 28.2361 90; 104.629; 90 | 27954.7 | Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H. Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties CrystEngComm, 2016, 18, 9077 |
| 7227057 | CIF | C97 H73 Cl Co5 N24 O12 | P 1 21/n 1 | 13.241; 26.889; 28.423 90; 101.13; 90 | 9929 | Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H. Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties CrystEngComm, 2016, 18, 9077 |
| 7227058 | CIF | C96 H72 Cl4 Fe2 N24 O9 Zn3 | P 1 21/c 1 | 12.9691; 26.539; 29.04 90; 104.905; 90 | 9658.9 | Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H. Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties CrystEngComm, 2016, 18, 9077 |
| 7227059 | CIF | C37 H41 Br4 Cl Cu N10 O2 | P -1 | 10.9907; 14.3055; 18.0914 72.806; 87.022; 72.711 | 2592.6 | Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H. Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties CrystEngComm, 2016, 18, 9077 |
| 7227060 | CIF | C57 H49 Cl Cu2 N18 O8 | P 4/n c c | 15.327; 15.327; 25.887 90; 90; 90 | 6081 | Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H. Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties CrystEngComm, 2016, 18, 9077 |
| 7227063 | CIF | C24 H18 N4 O9 | P -1 | 7.3884; 11.2382; 14.808 94.017; 96.891; 109.057 | 1145.92 | Tarai, Arup; Baruah, Jubaraj B. Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids CrystEngComm, 2016, 18, 9095 |
| 7227064 | CIF | C17 H13 N3 O5 | P 1 21/c 1 | 14.4119; 7.3071; 15.2855 90; 106.646; 90 | 1542.25 | Tarai, Arup; Baruah, Jubaraj B. Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids CrystEngComm, 2016, 18, 9095 |
| 7227065 | CIF | C17 H13 N3 O5 | P 1 21/c 1 | 6.5509; 9.5558; 24.5384 90; 91.662; 90 | 1535.44 | Tarai, Arup; Baruah, Jubaraj B. Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids CrystEngComm, 2016, 18, 9095 |
| 7227066 | CIF | C17 H14 N2 O4 | P 1 21/c 1 | 9.0241; 11.982; 14.549 90; 107.874; 90 | 1497.2 | Tarai, Arup; Baruah, Jubaraj B. Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids CrystEngComm, 2016, 18, 9095 |
| 7227067 | CIF | C18 H16 N2 O3 | P -1 | 3.9318; 11.7049; 16.914 99.084; 94.248; 94.176 | 763.7 | Tarai, Arup; Baruah, Jubaraj B. Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids CrystEngComm, 2016, 18, 9095 |
| 7227068 | CIF | C17 H15 N2 O5.5 | C 1 2/c 1 | 16.7216; 10.9118; 18.807 90; 113.093; 90 | 3156.6 | Tarai, Arup; Baruah, Jubaraj B. Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids CrystEngComm, 2016, 18, 9095 |
| 7227069 | CIF | C17 H16 N2 O6 | P 1 21/n 1 | 14.9671; 7.0737; 15.0978 90; 96.54; 90 | 1588.04 | Tarai, Arup; Baruah, Jubaraj B. Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids CrystEngComm, 2016, 18, 9095 |
| 7227070 | CIF | C49 H35 Br2 Cu F30 Gd N6 O14 | C 1 2/c 1 | 27.622; 10.446; 23.476 90; 107.661; 90 | 6454 | Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties CrystEngComm, 2016, 18, 9345 |
| 7227071 | CIF | C49 H35 Br2 Cu Dy F30 N6 O14 | C 1 2/c 1 | 27.435; 10.4861; 23.51 90; 107.52; 90 | 6450 | Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties CrystEngComm, 2016, 18, 9345 |
| 7227072 | CIF | C37 H22 Br Cu F30 Gd N3 O13 | P -1 | 11.73; 14.9975; 16.8333 82.081; 71.866; 79.621 | 2757.6 | Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties CrystEngComm, 2016, 18, 9345 |
| 7227073 | CIF | C37 H22 Br Cu Dy F30 N3 O13 | P 1 21/n 1 | 17.578; 14.131; 22.056 90; 106.7; 90 | 5248 | Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties CrystEngComm, 2016, 18, 9345 |
| 7227074 | CIF | C37 H22 Br Cu F30 La N3 O13 | P 1 21/c 1 | 14.835; 19.359; 18.279 90; 100.87; 90 | 5155.4 | Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties CrystEngComm, 2016, 18, 9345 |
| 7227075 | CIF | C37 H22 Br Cu F30 N3 O13 Pr | P 1 21/c 1 | 14.802; 19.305; 18.193 90; 100.899; 90 | 5104.9 | Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun Cu–Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties CrystEngComm, 2016, 18, 9345 |
| 7227076 | CIF | C49 H35 Br2 Cu F30 N6 O14 Tb | C 1 2/c 1 | 27.231; 10.521; 23.519 90; 107.426; 90 | 6429 | Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties CrystEngComm, 2016, 18, 9345 |
| 7227077 | CIF | C37 H22 Br Cu F30 N3 O13 Tb | P 1 21/n 1 | 17.6067; 14.1422; 22.0961 90; 106.795; 90 | 5267.2 | Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties CrystEngComm, 2016, 18, 9345 |
| 7227098 | CIF | C17 H11 Cl Co N2 O2 | P 42/n m c :2 | 17.5317; 17.5317; 15.757 90; 90; 90 | 4843.1 | Liu, Huiyan; Meng, Fei; Lu, Zhiyong; Bai, Junfeng A S4N4-like [Co4(μ-Cl)4] based metal‒organic framework with sum topology and selective CO2 uptake CrystEngComm, 2016, 18, 9003 |
| 7227099 | CIF | C24 H20 Mn N2 O8 | P 1 21/c 1 | 10.048; 20.458; 10.462 90; 92.797; 90 | 2148 | Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties CrystEngComm, 2016, 18, 9307 |
| 7227100 | CIF | C12 H9 N O4 Zn | P 1 21/c 1 | 12.38; 6.836; 13.578 90; 114.624; 90 | 1044.6 | Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties CrystEngComm, 2016, 18, 9307 |
| 7227101 | CIF | C12 H10 N2 O7 Pb | P 1 21/c 1 | 15.864; 10.2331; 8.453 90; 93.405; 90 | 1369.8 | Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties CrystEngComm, 2016, 18, 9307 |
| 7227102 | CIF | C50 H54 Mn3 N4 O26 | P 1 21/c 1 | 13.412; 15.726; 12.078 90; 92.315; 90 | 2545.4 | Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties CrystEngComm, 2016, 18, 9307 |
| 7227103 | CIF | C24 H20 N2 O8 Zn | C 1 2 1 | 21.133; 7.397; 15.679 90; 118.019; 90 | 2163.7 | Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties CrystEngComm, 2016, 18, 9307 |
| 7227104 | CIF | C24 H16 N2 O6 Pb | P 1 21/c 1 | 20.213; 17.232; 7.666 90; 95.997; 90 | 2655.5 | Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties CrystEngComm, 2016, 18, 9307 |
| 7227123 | CIF | C5 H11 N O2 S | P 1 21/c 1 | 16.923; 4.7963; 9.884 90; 101.424; 90 | 786.4 | Smets, M. M. H.; Brugman, S. J. T.; van Eck, E. R. H.; Tinnemans, P.; Meekes, H.; Cuppen, H. M. Understanding the single-crystal-to-single-crystal solid-state phase transition of dl-methionine CrystEngComm, 2016, 18, 9363 |
| 7227124 | CIF | C5 H11 N O2 S | P 1 21/c 1 | 16.894; 4.7953; 9.8686 90; 101.318; 90 | 783.93 | Smets, M. M. H.; Brugman, S. J. T.; van Eck, E. R. H.; Tinnemans, P.; Meekes, H.; Cuppen, H. M. Understanding the single-crystal-to-single-crystal solid-state phase transition of dl-methionine CrystEngComm, 2016, 18, 9363 |
| 7227156 | CIF | C26 H33 Cl2 N5 O5 | P -1 | 9.785; 10.4737; 14.8053 80.999; 89.131; 70.023 | 1407.3 | Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal Rationalization of the formation and stability of bosutinib solvated forms CrystEngComm, 2016, 18, 9260 |
| 7227157 | CIF | C30 H39 Cl2 N5 O4 | P 1 21/c 1 | 14.6736; 14.8453; 15.2727 90; 114.517; 90 | 3027 | Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal Rationalization of the formation and stability of bosutinib solvated forms CrystEngComm, 2016, 18, 9260 |
| 7227158 | CIF | C26 H43 Cl2 N5 O10 | P -1 | 9.1549; 13.0427; 15.0857 69.094; 88.905; 77.835 | 1641.8 | Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal Rationalization of the formation and stability of bosutinib solvated forms CrystEngComm, 2016, 18, 9260 |
| 7227159 | CIF | C29 H41 Cl2 N5 O6 | P -1 | 10.3869; 10.6513; 14.8652 104.472; 97.659; 91.287 | 1575.54 | Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal Rationalization of the formation and stability of bosutinib solvated forms CrystEngComm, 2016, 18, 9260 |
| 7227160 | CIF | C26 H31 Cl2 N5 O4 | P b c a | 12.3231; 13.9721; 30.2678 90; 90; 90 | 5211.5 | Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal Rationalization of the formation and stability of bosutinib solvated forms CrystEngComm, 2016, 18, 9260 |
| 7227161 | CIF | C28 H41 Cl2 N5 O7 S | P -1 | 10.6335; 14.8355; 22.083 72.0962; 81.9476; 81.2892 | 3260.49 | Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal Rationalization of the formation and stability of bosutinib solvated forms CrystEngComm, 2016, 18, 9260 |
| 7227162 | CIF | C26 H41 Cl2 N5 O9 | P 1 21/n 1 | 12.3214; 12.7934; 20.7918 90; 102.051; 90 | 3205.24 | Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal Rationalization of the formation and stability of bosutinib solvated forms CrystEngComm, 2016, 18, 9260 |
| 7227163 | CIF | C30 H41 Cl2 N5 O7 | P -1 | 10.294; 11.1936; 14.8961 107.974; 98.064; 90.706 | 1613.7 | Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal Rationalization of the formation and stability of bosutinib solvated forms CrystEngComm, 2016, 18, 9260 |
| 7227164 | CIF | C27 H33 Cl2 N5 O4 | P 1 21/n 1 | 15.0423; 11.6835; 31.4491 90; 92.372; 90 | 5522.3 | Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal Rationalization of the formation and stability of bosutinib solvated forms CrystEngComm, 2016, 18, 9260 |
| 7227165 | CIF | C26 H29 Cl2 N5 O3 | P 1 21/a 1 | 24.1866; 8.1122; 13.0215 90; 91.868; 90 | 2553.55 | Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal Rationalization of the formation and stability of bosutinib solvated forms CrystEngComm, 2016, 18, 9260 |
| 7227166 | CIF | C26 H28 Cl2 N5 O4 | P -1 | 9.5877; 12.476; 12.9719 80.606; 77.792; 71.174 | 1427.84 | Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal Rationalization of the formation and stability of bosutinib solvated forms CrystEngComm, 2016, 18, 9260 |
| 7227167 | CIF | C28 H20 N2 O4 | C 1 2/c 1 | 23.385; 5.3635; 17.4866 90; 110.455; 90 | 2055 | Calvo-Castro, Jesus; Maczka, Sebastian; Thomson, Connor; Morris, Graeme; Kennedy, Alan R.; McHugh, Callum J. Twist and shout: a surprising synergy between aryl and N-substituents defines the computed charge transport properties in a series of crystalline diketopyrrolopyrroles CrystEngComm, 2016, 18, 9382 |
| 7227168 | CIF | C28 H20 N2 O2 S2 | P 1 21/n 1 | 5.5724; 11.3414; 17.3547 90; 96.822; 90 | 1089.03 | Calvo-Castro, Jesus; Maczka, Sebastian; Thomson, Connor; Morris, Graeme; Kennedy, Alan R.; McHugh, Callum J. Twist and shout: a surprising synergy between aryl and N-substituents defines the computed charge transport properties in a series of crystalline diketopyrrolopyrroles CrystEngComm, 2016, 18, 9382 |
| 7236160 | CIF | C18 H16 Cl2 Cu N4 | P b c a | 14.0408; 7.0121; 18.5908 90; 90; 90 | 1830.37 | Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand CrystEngComm, 2016, 18, 4733 |
| 7236161 | CIF | C40 H46 Cu2 N10 O10 | P 1 21/n 1 | 12.4401; 11.2487; 15.3872 90; 93.715; 90 | 2148.68 | Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand CrystEngComm, 2016, 18, 4733 |
| 7236162 | CIF | C36 H32 Cu N10 O6 | C 1 c 1 | 18.3728; 12.264; 15.3996 90; 96.439; 90 | 3448.01 | Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand CrystEngComm, 2016, 18, 4733 |
| 7236163 | CIF | C38 H38 Cl2 Cu2 N8 O10 | P 1 21/n 1 | 7.8022; 22.6506; 11.4896 90; 92.226; 90 | 2028.96 | Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand CrystEngComm, 2016, 18, 4733 |
| 7236164 | CIF | C36 H32 Cl2 Cu N8 O8 | A e a 2 | 17.4049; 17.5945; 11.9876 90; 90; 90 | 3671 | Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand CrystEngComm, 2016, 18, 4733 |
| 7236165 | CIF | C38 H38 Cu2 F6 N8 O2 Si | P 1 21/n 1 | 11.2175; 27.351; 12.9381 90; 99.598; 90 | 3914 | Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand CrystEngComm, 2016, 18, 4733 |
| 7236166 | CIF | C36 H32 Cu2 N8 O8 S2 | P 1 21/c 1 | 10.6138; 11.0181; 16.4294 90; 100.83; 90 | 1887.1 | Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand CrystEngComm, 2016, 18, 4733 |
| 7236167 | CIF | C2 H6 N2 O | P 1 21/c 1 | 4.6147; 6.5781; 12.9004 90; 90.418; 90 | 391.59 | Baaklini, G.; Gbabode, G.; Clevers, S.; Négrier, P.; Mondieig, D.; Coquerel, G. Trimorphism of N-methylurea: crystal structures, phase transitions and thermodynamic stabilities CrystEngComm, 2016, 18, 4772 |
| 7236168 | CIF | C2 H6 N2 O | P 1 21/c 1 | 4.6604; 7.4079; 10.4566 90; 92.007; 90 | 360.78 | Baaklini, G.; Gbabode, G.; Clevers, S.; Négrier, P.; Mondieig, D.; Coquerel, G. Trimorphism of N-methylurea: crystal structures, phase transitions and thermodynamic stabilities CrystEngComm, 2016, 18, 4772 |
| 7236169 | CIF | C68 H56 Co7 N10 O39 | P -1 | 10.5995; 12.1967; 16.3411 98.732; 107.645; 109.102 | 1826.92 | Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units CrystEngComm, 2016, 18, 8182 |
| 7236170 | CIF | C52 H50 N8 Ni5 O30 | C c c a :2 | 11.8454; 28.3935; 34.5364 90; 90; 90 | 11615.7 | Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units CrystEngComm, 2016, 18, 8182 |
| 7236171 | CIF | C42 H24 N6 O19 Zn3 | P -1 | 9.6379; 10.2081; 12.1115 112.98; 99.703; 95.828 | 1062.79 | Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units CrystEngComm, 2016, 18, 8182 |
| 7236172 | CIF | C45 H30 N6 O19 Zn3 | P -1 | 9.67809; 10.27573; 11.9152 112.179; 101.863; 93.0017 | 1062.75 | Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units CrystEngComm, 2016, 18, 8182 |
| 7236173 | CIF | C36 H34 Cd3 N6 O21 | P -1 | 9.8669; 10.425; 12.4397 111.316; 102.568; 93.8625 | 1148.29 | Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units CrystEngComm, 2016, 18, 8182 |
| 7236174 | CIF | C45 H30 Co3 N6 O19 | P -1 | 9.6701; 10.2782; 11.9406 112.322; 101.936; 92.9815 | 1062.89 | Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units CrystEngComm, 2016, 18, 8182 |
| 7236175 | CIF | C42 H26 Mn3 N6 O20 | P -1 | 9.7826; 10.3101; 12.1333 112.088; 101.488; 94.1132 | 1096.65 | Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units CrystEngComm, 2016, 18, 8182 |
| 7236176 | CIF | C32 H21 Co N5 O6 | P 1 21/c 1 | 8.6354; 21.9273; 18.4048 90; 108.339; 90 | 3308 | Wang, Xiao-Xiao; Wang, Xiao-Qing; Niu, Xiao-Yan; Hu, Tuo-Ping Three novel metal‒organic frameworks based on an unsymmetrical rigid carboxylate ligand for luminescence sensing of nitrobenzene derivatives and magnetic properties CrystEngComm, 2016, 18, 7471 |
| 7236177 | CIF | C64 H42 Cd3 N10 O13 | A e a 2 | 31.98; 7.904; 26.8 90; 90; 90 | 6774 | Wang, Xiao-Xiao; Wang, Xiao-Qing; Niu, Xiao-Yan; Hu, Tuo-Ping Three novel metal‒organic frameworks based on an unsymmetrical rigid carboxylate ligand for luminescence sensing of nitrobenzene derivatives and magnetic properties CrystEngComm, 2016, 18, 7471 |
| 7236178 | CIF | C82 H58 Mn3 N14 O16 | P -1 | 9.856; 10.988; 17.309 80.255; 75.531; 86.663 | 1789 | Wang, Xiao-Xiao; Wang, Xiao-Qing; Niu, Xiao-Yan; Hu, Tuo-Ping Three novel metal‒organic frameworks based on an unsymmetrical rigid carboxylate ligand for luminescence sensing of nitrobenzene derivatives and magnetic properties CrystEngComm, 2016, 18, 7471 |
| 7236179 | CIF | C39 H35 Cd2 Cl5 Cr3 N7 O16 | C c c a :2 | 23.751; 30.607; 23.764 90; 90; 90 | 17275 | Yang, Qing-Yuan; Chen, Kai-Jie; Schoedel, Alexander; Wojtas, Lukasz; Perry IV, John J.; Zaworotko, Michael J. Network diversity through two-step crystal engineering of a decorated 6-connected primary molecular building block CrystEngComm, 2016, 18, 8578 |
| 7236180 | CIF | C36 H54 Cr3 Cu3 N13 O49 | P 63/m | 20.772; 20.772; 21.053 90; 90; 120 | 7867 | Yang, Qing-Yuan; Chen, Kai-Jie; Schoedel, Alexander; Wojtas, Lukasz; Perry IV, John J.; Zaworotko, Michael J. Network diversity through two-step crystal engineering of a decorated 6-connected primary molecular building block CrystEngComm, 2016, 18, 8578 |
| 7236181 | CIF | C46 H70 Cd2 Cr3 N11 O41 | P -4 21 c | 20.608; 20.608; 22.35 90; 90; 90 | 9491.8 | Yang, Qing-Yuan; Chen, Kai-Jie; Schoedel, Alexander; Wojtas, Lukasz; Perry IV, John J.; Zaworotko, Michael J. Network diversity through two-step crystal engineering of a decorated 6-connected primary molecular building block CrystEngComm, 2016, 18, 8578 |
| 7236182 | CIF | C117 H155 Cl14 Cr6 Cu6 N27 O42 | R -3 c :H | 21.6177; 21.6177; 61.464 90; 90; 120 | 24875.4 | Yang, Qing-Yuan; Chen, Kai-Jie; Schoedel, Alexander; Wojtas, Lukasz; Perry IV, John J.; Zaworotko, Michael J. Network diversity through two-step crystal engineering of a decorated 6-connected primary molecular building block CrystEngComm, 2016, 18, 8578 |
| 7236183 | CIF | C78 H84 Cl6 Cr6 Mn3 N14 O44 | P 63/m c m | 22.045; 22.045; 21.768 90; 90; 120 | 9161.6 | Yang, Qing-Yuan; Chen, Kai-Jie; Schoedel, Alexander; Wojtas, Lukasz; Perry IV, John J.; Zaworotko, Michael J. Network diversity through two-step crystal engineering of a decorated 6-connected primary molecular building block CrystEngComm, 2016, 18, 8578 |
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