Crystallography Open Database
Search results
Result: there are 261 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching journal of publication like 'CrystEngComm' volume of publication is 24
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1566629 | CIF | C18 H26 Cd N4 O6 P2 S4 | P -1 | 7.2387; 9.6411; 10.4545 81.448; 75.399; 70.165 | 662.56 | Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T. Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide CrystEngComm, 2022, 24, 2992-3004 |
1566630 | CIF | C26 H42 Cd N4 O6 P2 S4 | P -1 | 9.9154; 12.3655; 15.4749 106.08; 99.172; 91.827 | 1794.03 | Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T. Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide CrystEngComm, 2022, 24, 2992-3004 |
1566631 | CIF | C22 H34 Cd N4 O6 P2 S4 | P -1 | 9.0611; 9.2065; 10.5703 82.436; 77.672; 64.113 | 774.27 | Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T. Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide CrystEngComm, 2022, 24, 2992-3004 |
7243734 | CIF | C16 H24 N12 O8 Pb2 S2 | P -1 | 7.0314; 10.5042; 10.5476 61.155; 87.596; 71.433 | 640.99 | García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Babashkina, Maria G.; Zangrando, Ennio; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A. Lead(ii) supramolecular structures formed through a cooperative influence of the hydrazinecarbothioamide derived and ancillary ligands CrystEngComm, 2022, 24, 368-378 |
7243735 | CIF | C12 H14 N14 O6 Pb2 S2 | P -1 | 7.1834; 7.7618; 10.873 89.66; 76.812; 71.301 | 557.61 | García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Babashkina, Maria G.; Zangrando, Ennio; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A. Lead(ii) supramolecular structures formed through a cooperative influence of the hydrazinecarbothioamide derived and ancillary ligands CrystEngComm, 2022, 24, 368-378 |
7243736 | CIF | C18 H22 N12 O Pb2 S4 | C 1 2/c 1 | 20.419; 10.2159; 12.8155 90; 99.731; 90 | 2634.8 | García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Babashkina, Maria G.; Zangrando, Ennio; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A. Lead(ii) supramolecular structures formed through a cooperative influence of the hydrazinecarbothioamide derived and ancillary ligands CrystEngComm, 2022, 24, 368-378 |
7243737 | CIF | C17 H26 N12 O8 Pb2 S2 | C 1 2/c 1 | 20.5481; 10.7642; 12.7256 90; 97.74; 90 | 2789.05 | García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Babashkina, Maria G.; Zangrando, Ennio; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A. Lead(ii) supramolecular structures formed through a cooperative influence of the hydrazinecarbothioamide derived and ancillary ligands CrystEngComm, 2022, 24, 368-378 |
7243811 | CIF | C16 H40 N14 Ni2 | C 1 2/m 1 | 13.2618; 8.7178; 13.2822 90; 109.205; 90 | 1450.14 | Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S. Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides CrystEngComm, 2022, 24, 119-131 |
7243812 | CIF | C10 H20 N6 Ni S2 | R 3 c :H | 22.9171; 22.9171; 15.2853 90; 90; 120 | 6952.2 | Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S. Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides CrystEngComm, 2022, 24, 119-131 |
7243813 | CIF | C12 H20 N10 Ni | P b c a | 12.842; 14.8998; 16.5728 90; 90; 90 | 3171.1 | Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S. Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides CrystEngComm, 2022, 24, 119-131 |
7243814 | CIF | C10 H20 Cu N6 S2 | P 21 21 21 | 12.8292; 13.3387; 18.2848 90; 90; 90 | 3129 | Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S. Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides CrystEngComm, 2022, 24, 119-131 |
7243815 | CIF | C8 H20 Br2 Cu N4 | P 4/n m m :2 | 9.5813; 9.5813; 7.5171 90; 90; 90 | 690.08 | Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S. Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides CrystEngComm, 2022, 24, 119-131 |
7243816 | CIF | C8 H20 Cu N10 | P 1 21/n 1 | 8.3568; 14.4655; 11.2207 90; 92.8489; 90 | 1354.74 | Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S. Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides CrystEngComm, 2022, 24, 119-131 |
7243817 | CIF | C10 H23 Br N4 Ni O2 | P n m a | 15.1276; 8.9116; 11.1889 90; 90; 90 | 1508.39 | Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S. Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides CrystEngComm, 2022, 24, 119-131 |
7243889 | CIF | C32 H34 Cl3 N O3 | P 1 21/c 1 | 11.4556; 26.8887; 9.5696 90; 91.164; 90 | 2947.08 | Tomar, Devendrasingh; Lodagekar, Anurag; Gunnam, Anilkumar; Allu, Suryanarayana; Chavan, Rahul B.; Tharkar, Minakshi; Ajithkumar, T. G.; Nangia, Ashwini K.; Shastri, Nalini R. The effects of cis and trans butenedioic acid on the physicochemical behavior of lumefantrine CrystEngComm, 2022, 24, 156-168 |
7243890 | CIF | C24 H22 N4 O4 Zn | P 21 21 21 | 8.3124; 14.5576; 17.939 90; 90; 90 | 2170.8 | Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water CrystEngComm, 2022, 24, 169-181 |
7243891 | CIF | C24 H26 Cd N4 O6 | P 1 2/n 1 | 9.0815; 19.394; 14.389 90; 101.562; 90 | 2482.9 | Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water CrystEngComm, 2022, 24, 169-181 |
7243892 | CIF | C18 H23 N O4 | P b c a | 11.7444; 7.6959; 34.758 90; 90; 90 | 3141.6 | Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water CrystEngComm, 2022, 24, 169-181 |
7243904 | CIF | Cs3 Ga2 H I8 O25 | P 1 21/m 1 | 7.9191; 21.1203; 8.6696 90; 111.691; 90 | 1347.35 | Wang, Dandan; Jiang, Xiaoqing; Gong, Pifu; Zhang, Xinyuan; Lin, Zheshuai; Hu, Zhanggui; Wu, Yicheng A new I3O93− group constructed from IO3− and IO55− anion units in Cs3[Ga2O(I3O9)(IO3)4(HIO3)] CrystEngComm, 2022, 24, 77-82 |
7243909 | CIF | C31 H29 N O2 | P b c a | 16.7706; 9.876; 30.6219 90; 90; 90 | 5071.8 | Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction CrystEngComm, 2022, 24, 231-234 |
7243910 | CIF | C31 H29 N O2 | P b c a | 16.955; 9.9034; 30.69 90; 90; 90 | 5153.2 | Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction CrystEngComm, 2022, 24, 231-234 |
7243911 | CIF | C31 H29 N O2 | P b c a | 16.8821; 9.894; 30.6933 90; 90; 90 | 5126.7 | Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction CrystEngComm, 2022, 24, 231-234 |
7243912 | CIF | C31 H29 N O2 | P b c a | 17.015; 9.93; 30.709 90; 90; 90 | 5189 | Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction CrystEngComm, 2022, 24, 231-234 |
7243913 | CIF | C31 H29 N O2 | P b c a | 16.9294; 9.9015; 30.714 90; 90; 90 | 5148.5 | Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction CrystEngComm, 2022, 24, 231-234 |
7243914 | CIF | C31 H29 N O2 | P b c a | 17.064; 9.9101; 30.823 90; 90; 90 | 5212.4 | Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction CrystEngComm, 2022, 24, 231-234 |
7243915 | CIF | C31 H29 N O2 | P b c a | 16.988; 9.9204; 30.779 90; 90; 90 | 5187.1 | Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction CrystEngComm, 2022, 24, 231-234 |
7243916 | CIF | C31 H29 N O2 | P b c a | 16.8302; 9.886; 30.6702 90; 90; 90 | 5103 | Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction CrystEngComm, 2022, 24, 231-234 |
7243917 | CIF | C31 H29 N O2 | P b c a | 16.856; 9.8906; 30.6845 90; 90; 90 | 5115.6 | Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction CrystEngComm, 2022, 24, 231-234 |
7243918 | CIF | C31 H29 N O2 | P b c a | 16.8024; 9.8815; 30.6532 90; 90; 90 | 5089.4 | Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction CrystEngComm, 2022, 24, 231-234 |
7243919 | CIF | Mo132 N25.8 O628.56 Se30 | R -3 :H | 32.7739; 32.7739; 73.5789 90; 90; 120 | 68444.8 | Korenev, Vladimir S.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Abramov, Pavel A.; Sokolov, Maxim N. Structural features of selenate based {Mo132} keplerate capsules CrystEngComm, 2022, 24, 321-329 |
7243920 | CIF | C21.8 H130.8 Cl3 Mo132 N65.4 O581.4 Se30 | R -3 c :H | 50.337; 50.337; 61.099 90; 90; 120 | 134072 | Korenev, Vladimir S.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Abramov, Pavel A.; Sokolov, Maxim N. Structural features of selenate based {Mo132} keplerate capsules CrystEngComm, 2022, 24, 321-329 |
7243930 | CIF | C44 H42 N6 O6 Zn | P 1 21/c 1 | 16.8783; 14.9191; 16.6035 90; 108.071; 90 | 3974.7 | Su, Yu-Qiao; Wang, Ruo-Tong; Blatova, Olga A.; Shi, Yong-Sheng; Cui, Guang-Hua Two robust Zn(ii)-organic frameworks as dual-functional fluorescent probes for efficient sensing of enrofloxacin and MnO4− anions CrystEngComm, 2022, 24, 182-191 |
7243931 | CIF | C123 H93 N12 O22.5 Zn6 | P -1 | 10.8732; 15.9024; 17.0471 105.773; 103.099; 91.265 | 2751.8 | Su, Yu-Qiao; Wang, Ruo-Tong; Blatova, Olga A.; Shi, Yong-Sheng; Cui, Guang-Hua Two robust Zn(ii)-organic frameworks as dual-functional fluorescent probes for efficient sensing of enrofloxacin and MnO4− anions CrystEngComm, 2022, 24, 182-191 |
7243956 | CIF | C89.5 H112.5 N2.5 O41 Yb6 | P 1 21/n 1 | 12.4079; 20.8937; 19.4442 90; 90.801; 90 | 5040.4 | Slyusarchuk, Valentyna D.; Hawes, Chris S. Fecht's acid revisited: a spirocyclic dicarboxylate for non-aromatic MOFs CrystEngComm, 2022, 24, 484-490 |
7243957 | CIF | C25 H32 N3.33 O6.67 Zn | P n n a | 11.3429; 12.4311; 18.5115 90; 90; 90 | 2610.2 | Slyusarchuk, Valentyna D.; Hawes, Chris S. Fecht's acid revisited: a spirocyclic dicarboxylate for non-aromatic MOFs CrystEngComm, 2022, 24, 484-490 |
7243966 | CIF | C13 H6 O6 Tb | P 1 21/c 1 | 12.9504; 12.8021; 6.8288 90; 94.149; 90 | 1129.2 | Qiu, Miao-Miao; Chen, Ke-Fu; Liu, Qi-Rui; Miao, Wei-Ni; Liu, Bing; Xu, Ling A ratiometric fluorescent sensor made of a terbium coordination polymer for the anthrax biomarker 2,6-dipicolinic acid with on-site detection assisted by a smartphone app CrystEngComm, 2022, 24, 132-142 |
7243970 | CIF | C30 H25 N5 O2 | P -1 | 11.5136; 14.4562; 16.368 75.824; 85.556; 89.48 | 2633.3 | Liang, Qiong-Fang; Zheng, Han-Wen; Yang, Dong-Dong; Zheng, Xiang-Jun A triphenylamine derivative and its Cd(ii) complex with high-contrast mechanochromic luminescence and vapochromism CrystEngComm, 2022, 24, 543-551 |
7243971 | CIF | C26 H21 Cd0.5 Cl N3 O2 | P -1 | 7.2058; 7.774; 20.4876 86.501; 89.897; 83.117 | 1137.26 | Liang, Qiong-Fang; Zheng, Han-Wen; Yang, Dong-Dong; Zheng, Xiang-Jun A triphenylamine derivative and its Cd(ii) complex with high-contrast mechanochromic luminescence and vapochromism CrystEngComm, 2022, 24, 543-551 |
7243972 | CIF | C17 H23 Eu N3 O11 | C 1 2/c 1 | 25.0401; 13.9581; 14.3689 90; 102.219; 90 | 4908.3 | Hang, Meng-Ting; Cheng, Yi; Wang, Yi-Tong; Li, Huan; Zheng, Meng-Qi; He, Ming-Yang; Chen, Qun; Zhang, Zhi-Hui Rational synthesis of isomorphic rare earth metal–organic framework materials for simultaneous adsorption and photocatalytic degradation of organic dyes in water CrystEngComm, 2022, 24, 552-559 |
7243973 | CIF | C11 H10 Ca N2 O7 | P -1 | 8.4045; 8.6975; 9.854 64.455; 86.316; 74.126 | 623.92 | Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A. Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent CrystEngComm, 2022, 24, 601-608 |
7243974 | CIF | C14 H16 Ca N4 O8 | C 1 2/c 1 | 17.7069; 10.4537; 9.3801 90; 92.379; 90 | 1734.78 | Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A. Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent CrystEngComm, 2022, 24, 601-608 |
7243975 | CIF | C28 H34 Ca2 N8 O17 | P -1 | 10.628; 13.31; 13.741 79.741; 73.155; 71.586 | 1757.1 | Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A. Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent CrystEngComm, 2022, 24, 601-608 |
7243976 | CIF | C11 H10 Ca N2 O5 | P 21 21 21 | 6.7109; 10.271; 17.775 90; 90; 90 | 1225.19 | Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A. Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent CrystEngComm, 2022, 24, 601-608 |
7243977 | CIF | C22 H20 Ca2 N4 O10 | P -1 | 7.0098; 10.9304; 16.616 92.618; 99.659; 102.704 | 1219.82 | Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A. Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent CrystEngComm, 2022, 24, 601-608 |
7243978 | CIF | C22 H20 Ca2 N4 O10 | P 1 21/n 1 | 6.8835; 17.9272; 20.4957 90; 90.043; 90 | 2529.2 | Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A. Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent CrystEngComm, 2022, 24, 601-608 |
7243980 | CIF | C14 H13 Cl In N O7 | C 1 2/c 1 | 19.824; 13.4404; 13.6238 90; 119.291; 90 | 3165.9 | Guo, Xiuli; Li, Zhenhua; Chen, Xiaobo; Liang, Dadong; Li, Chunguang; Li, Guanghua; Wang, Li; Shi, Zhan; Feng, Shouhua Stable isomeric layered indium coordination polymers for high proton conduction CrystEngComm, 2022, 24, 294-299 |
7243981 | CIF | C14 H11 In N2 O9 | C 1 2/c 1 | 19.849; 13.4206; 13.6014 90; 119.38; 90 | 3157.2 | Guo, Xiuli; Li, Zhenhua; Chen, Xiaobo; Liang, Dadong; Li, Chunguang; Li, Guanghua; Wang, Li; Shi, Zhan; Feng, Shouhua Stable isomeric layered indium coordination polymers for high proton conduction CrystEngComm, 2022, 24, 294-299 |
7243990 | CIF | C8 H24 Cl N O4 | P n a 21 | 11.8741; 8.4164; 12.6736 90; 90; 90 | 1266.56 | Navasardyan, Mger A.; Bezzubov, Stanislav I.; Medvedev, Alexander G.; Prikhodchenko, Petr V.; Churakov, Andrei V. Novel peroxosolvates of tetraalkylammonium halides: the first case of layers containing hydrogen-bonded peroxide molecules CrystEngComm, 2022, 24, 38-42 |
7243991 | CIF | C9 H16 Cl N O2 | P 1 21/c 1 | 7.242; 10.069; 14.7992 90; 100.379; 90 | 1061.5 | Navasardyan, Mger A.; Bezzubov, Stanislav I.; Medvedev, Alexander G.; Prikhodchenko, Petr V.; Churakov, Andrei V. Novel peroxosolvates of tetraalkylammonium halides: the first case of layers containing hydrogen-bonded peroxide molecules CrystEngComm, 2022, 24, 38-42 |
7243992 | CIF | C5 H15 Cl2 N O2 | P 21 21 21 | 7.5628; 9.9033; 25.3929 90; 90; 90 | 1901.84 | Navasardyan, Mger A.; Bezzubov, Stanislav I.; Medvedev, Alexander G.; Prikhodchenko, Petr V.; Churakov, Andrei V. Novel peroxosolvates of tetraalkylammonium halides: the first case of layers containing hydrogen-bonded peroxide molecules CrystEngComm, 2022, 24, 38-42 |
7243993 | CIF | C8 H24 Br N O4 | P n a 21 | 12.0887; 8.5504; 12.7308 90; 90; 90 | 1315.9 | Navasardyan, Mger A.; Bezzubov, Stanislav I.; Medvedev, Alexander G.; Prikhodchenko, Petr V.; Churakov, Andrei V. Novel peroxosolvates of tetraalkylammonium halides: the first case of layers containing hydrogen-bonded peroxide molecules CrystEngComm, 2022, 24, 38-42 |
7243994 | CIF | C21 H20 N2 O6 | P 1 21 1 | 7.5119; 7.5163; 17.4195 90; 101.945; 90 | 962.24 | Aitipamula, Srinivasulu; Shan, Loke Pei; Gupta, Krishna M. Polymorphism and distinct physicochemical properties of the phloretin–nicotinamide cocrystal CrystEngComm, 2022, 24, 560-570 |
7243995 | CIF | C10 H7 N O2 | C 1 2 1 | 19.7947; 9.4219; 3.5826 90; 98.7506; 90 | 660.39 | Rekis, Toms; Ramakrishnan, Sitaram; Kotla, Surya Rohith; Bao, Jin-Ke; Eisele, Claudio; Schönleber, Andreas; Noohinejad, Leila; Paulmann, Carsten; Tolkiehn, Martin; van Smaalen, Sander Une étude cristallographique: superspace description of a commensurate composite cocrystal of 4,4′-dinitrobiphenyl and biphenyl CrystEngComm, 2022, 24, 512-517 |
7243996 | CIF | C10 H7 N O2 | C 1 | 19.7858; 9.397; 3.5684 89.986; 98.729; 89.982 | 655.78 | Rekis, Toms; Ramakrishnan, Sitaram; Kotla, Surya Rohith; Bao, Jin-Ke; Eisele, Claudio; Schönleber, Andreas; Noohinejad, Leila; Paulmann, Carsten; Tolkiehn, Martin; van Smaalen, Sander Une étude cristallographique: superspace description of a commensurate composite cocrystal of 4,4′-dinitrobiphenyl and biphenyl CrystEngComm, 2022, 24, 512-517 |
7243997 | CIF | C34 H41 Co F3 N5 O12 S | C 1 c 1 | 16.733; 12.1818; 17.9613 90; 91; 90 | 3660.64 | Melvin, Marissa K.; Skelton, Brian W.; Eggers, Paul K.; Raston, Colin L. Synthesis, crystallization and Hirshfeld surface analysis of transition metal carboxylate pentapyridines CrystEngComm, 2022, 24, 57-69 |
7243998 | CIF | C64 H66 Cu4 F12 N10 O26 S4 | P -1 | 12.5531; 13.0741; 14.6993 68.163; 65.87; 64.215 | 1926.33 | Melvin, Marissa K.; Skelton, Brian W.; Eggers, Paul K.; Raston, Colin L. Synthesis, crystallization and Hirshfeld surface analysis of transition metal carboxylate pentapyridines CrystEngComm, 2022, 24, 57-69 |
7243999 | CIF | C31 H30.54 F3 N5 Ni O8.27 S | P -1 | 11.0416; 11.7979; 14.2305 104.917; 98.643; 113.012 | 1581.79 | Melvin, Marissa K.; Skelton, Brian W.; Eggers, Paul K.; Raston, Colin L. Synthesis, crystallization and Hirshfeld surface analysis of transition metal carboxylate pentapyridines CrystEngComm, 2022, 24, 57-69 |
7244014 | CIF | C56.25 H45.25 N10.75 O1.75 | P b c a | 20.3991; 15.4857; 30.0422 90; 90; 90 | 9490.2 | Manfroni, Giacomo; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. Stars and stripes: hexatopic tris(3,2′:6′,3′′-terpyridine) ligands that unexpectedly form one-dimensional coordination polymers CrystEngComm, 2022, 24, 491-503 |
7244015 | CIF | C122 H80.1 Cl1.2 Cu3 F36 N9 O12 | P 1 21/n 1 | 19.889; 21.178; 34.375 90; 104.32; 90 | 14029 | Manfroni, Giacomo; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. Stars and stripes: hexatopic tris(3,2′:6′,3′′-terpyridine) ligands that unexpectedly form one-dimensional coordination polymers CrystEngComm, 2022, 24, 491-503 |
7244016 | CIF | C32 H72 Br14 Mo6 N2 | P 1 21/c 1 | 22.82; 11.9888; 22.879 90; 111.912; 90 | 5807.2 | Saito, Norio; Nishiyama, Daiki; Matsushita, Yoshitaka; Wada, Yoshiki; Cordier, Stéphane; Ohsawa, Takeo; Grasset, Fabien; Ohashi, Naoki Reentrant structural and optical properties of organic–inorganic hybrid metal cluster compound ((n-C4H9)4N)2[Mo6Bri8Bra6] CrystEngComm, 2022, 24, 465-470 |
7244017 | CIF | C32 H72 Br14 Mo6 N2 | P 1 21/n 1 | 13.0071; 11.6664; 19.0278 90; 90.481; 90 | 2887.3 | Saito, Norio; Nishiyama, Daiki; Matsushita, Yoshitaka; Wada, Yoshiki; Cordier, Stéphane; Ohsawa, Takeo; Grasset, Fabien; Ohashi, Naoki Reentrant structural and optical properties of organic–inorganic hybrid metal cluster compound ((n-C4H9)4N)2[Mo6Bri8Bra6] CrystEngComm, 2022, 24, 465-470 |
7244018 | CIF | C32 H72 Br14 Mo6 N2 | P 1 21/n 1 | 13.1355; 11.7629; 18.9747 90; 90.737; 90 | 2931.57 | Saito, Norio; Nishiyama, Daiki; Matsushita, Yoshitaka; Wada, Yoshiki; Cordier, Stéphane; Ohsawa, Takeo; Grasset, Fabien; Ohashi, Naoki Reentrant structural and optical properties of organic–inorganic hybrid metal cluster compound ((n-C4H9)4N)2[Mo6Bri8Bra6] CrystEngComm, 2022, 24, 465-470 |
7244019 | CIF | C24 H60 Mo12 N36 Ni7 O60 P | I 4/m | 17.6067; 17.6067; 29.9221 90; 90; 90 | 9275.7 | Zhuo, Jin-Long; Wang, Yun-Liang; Wang, Yu-Guang; Xu, Ming-Qi; Sha, Jing-Quan Surfactant-assisted fabrication and supercapacitor performances of a 12-phosphomolybdate-pillared metal–organic framework containing a helix and its SWNT nanocomposites CrystEngComm, 2022, 24, 579-586 |
7244020 | CIF | C52 H98 Cu N24 O128 Si3 W36 | P -1 | 14.767; 16.296; 18.365 71.143; 87.189; 84.839 | 4164.3 | Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties CrystEngComm, 2022, 24, 587-600 |
7244021 | CIF | C52 H66 Co Mo24 N24 O82 Si2 | P 1 21/c 1 | 12.1279; 21.743; 21.136 90; 102.364; 90 | 5444.2 | Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties CrystEngComm, 2022, 24, 587-600 |
7244022 | CIF | C26 H44 Co3 Mo6 N12 O32 Te | P 1 21/c 1 | 13.7397; 10.2909; 17.8945 90; 105.235; 90 | 2441.3 | Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties CrystEngComm, 2022, 24, 587-600 |
7244023 | CIF | C52 H82 Cu5 Mo22 N24 O89 P2 | P c a 21 | 23.2769; 13.9736; 19.3429 90; 90; 90 | 6291.5 | Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties CrystEngComm, 2022, 24, 587-600 |
7244024 | CIF | C12 H34 Cr Cu Mo6 N7 O31 | P -1 | 12.2348; 13.557; 13.8907 110.677; 110.381; 98.307 | 1924.4 | Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties CrystEngComm, 2022, 24, 587-600 |
7244025 | CIF | C26 H52 Co2 N12 O45.5 P W11 | P 1 21/c 1 | 19.0455; 14.5002; 23.178 90; 95.835; 90 | 6367.8 | Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties CrystEngComm, 2022, 24, 587-600 |
7244026 | CIF | C13 H37 Co2 Mo6 N6 Na O35 Te | P -1 | 8.3059; 10.2707; 27.0831 90.502; 95.784; 112.687 | 2117.91 | Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties CrystEngComm, 2022, 24, 587-600 |
7244034 | CIF | C30 H25 N5 O2 | P -1 | 11.5136; 14.4562; 16.368 75.824; 85.556; 89.48 | 2633.3 | Giri, Rajat Subhra; Mandal, Bhubaneswar Supramolecular helical self-assembly of small peptides CrystEngComm, 2022, 24, 10-32 |
7244035 | CIF | C26 H21 Cd0.5 Cl N3 O2 | P -1 | 7.2058; 7.774; 20.4876 86.501; 89.897; 83.117 | 1137.26 | Giri, Rajat Subhra; Mandal, Bhubaneswar Supramolecular helical self-assembly of small peptides CrystEngComm, 2022, 24, 10-32 |
7244036 | CIF | C19 H22 Cl3 N S2 Sn | P 1 21/n 1 | 10.12941; 16.43674; 13.38681 90; 96.9574; 90 | 2212.42 | Tan, Sang Loon; Cardoso, Laura N. F.; de Souza, Marcus V. N.; Wardell, Solange M. S. V.; Wardell, James L.; Tiekink, Edward R. T. Experimental and computational evidence for stabilising parallel, offset π[C(O)N(H)NC]⋯π(phenyl) interactions in acetohydrazide derivatives CrystEngComm, 2022, 24, 962-974 |
7244038 | CIF | C13 H9 Cl2 N O2 | P -1 | 7.3849; 8.0981; 11.1254 72.216; 84.21; 74.767 | 611.13 | Zhoujin, Yunping; Li, Yuping; Zhang, Mingtao; Parkin, Sean; Guo, Ju; Li, Tonglei; Yu, Faquan; Long, Sihui Polymorphism and cocrystal salt formation of 2-((2,6-dichlorophenyl)amino)benzoic acid, harvest of a second form of 2-((2,6-dimethylphenyl)amino)benzoic acid, and isomorphism between the two systems CrystEngComm, 2022, 24, 681-690 |
7244039 | CIF | C15 H15 N O2 | P 1 21/c 1 | 11.6672; 7.4166; 15.6676 90; 108.305; 90 | 1287.13 | Zhoujin, Yunping; Li, Yuping; Zhang, Mingtao; Parkin, Sean; Guo, Ju; Li, Tonglei; Yu, Faquan; Long, Sihui Polymorphism and cocrystal salt formation of 2-((2,6-dichlorophenyl)amino)benzoic acid, harvest of a second form of 2-((2,6-dimethylphenyl)amino)benzoic acid, and isomorphism between the two systems CrystEngComm, 2022, 24, 681-690 |
7244040 | CIF | C13 H9 Cl2 N O2 | P 1 21/n 1 | 12.4611; 6.86735; 15.5404 90; 110.487; 90 | 1245.75 | Zhoujin, Yunping; Li, Yuping; Zhang, Mingtao; Parkin, Sean; Guo, Ju; Li, Tonglei; Yu, Faquan; Long, Sihui Polymorphism and cocrystal salt formation of 2-((2,6-dichlorophenyl)amino)benzoic acid, harvest of a second form of 2-((2,6-dimethylphenyl)amino)benzoic acid, and isomorphism between the two systems CrystEngComm, 2022, 24, 681-690 |
7244041 | CIF | C28 H25 Cl4 N3 O4 | P 1 21/c 1 | 14.2255; 24.628; 8.1632 90; 99.282; 90 | 2822.49 | Zhoujin, Yunping; Li, Yuping; Zhang, Mingtao; Parkin, Sean; Guo, Ju; Li, Tonglei; Yu, Faquan; Long, Sihui Polymorphism and cocrystal salt formation of 2-((2,6-dichlorophenyl)amino)benzoic acid, harvest of a second form of 2-((2,6-dimethylphenyl)amino)benzoic acid, and isomorphism between the two systems CrystEngComm, 2022, 24, 681-690 |
7244042 | CIF | C12 H5 N7 O8 | P 1 21/n 1 | 6.5565; 17.6948; 12.4912 90; 102.335; 90 | 1415.72 | Baraboshkin, Nikita M.; Zelenov, Victor P.; Minyaev, Mikhail E.; Pivina, Tatyana S. Quest: structure and properties of BTF–nitrobenzene cocrystals with different ratios of components CrystEngComm, 2022, 24, 235-250 |
7244043 | CIF | C24 H4 N20 O22 | P -1 | 12.0783; 12.3615; 12.6822 107.053; 95.261; 112.021 | 1634.2 | Baraboshkin, Nikita M.; Zelenov, Victor P.; Minyaev, Mikhail E.; Pivina, Tatyana S. Quest: structure and properties of BTF–nitrobenzene cocrystals with different ratios of components CrystEngComm, 2022, 24, 235-250 |
7244044 | CIF | C12 H4 N8 O10 | P 1 21/c 1 | 7.1886; 17.2834; 12.4782 90; 94.337; 90 | 1545.9 | Baraboshkin, Nikita M.; Zelenov, Victor P.; Minyaev, Mikhail E.; Pivina, Tatyana S. Quest: structure and properties of BTF–nitrobenzene cocrystals with different ratios of components CrystEngComm, 2022, 24, 235-250 |
7244051 | CIF | C6 H4 Cl N O3 Pb | P b c n | 13.0104; 7.1278; 17.3503 90; 90; 90 | 1608.99 | Aboutorabi, Leila; Morsali, Ali Synthesis, crystal structures and reversible solid-state crystal-to-crystal transformation of three isostructural lead(ii) halide coordination polymers with different luminescence properties in bulk and nanoscale CrystEngComm, 2022, 24, 1049-1055 |
7244052 | CIF | C6 H4 I N O3 Pb | P b c n | 13.7536; 6.8778; 17.8671 90; 90; 90 | 1690.13 | Aboutorabi, Leila; Morsali, Ali Synthesis, crystal structures and reversible solid-state crystal-to-crystal transformation of three isostructural lead(ii) halide coordination polymers with different luminescence properties in bulk and nanoscale CrystEngComm, 2022, 24, 1049-1055 |
7244053 | CIF | C6 H4 Br N O3 Pb | P b c n | 13.2594; 7.0293; 17.5526 90; 90; 90 | 1635.98 | Aboutorabi, Leila; Morsali, Ali Synthesis, crystal structures and reversible solid-state crystal-to-crystal transformation of three isostructural lead(ii) halide coordination polymers with different luminescence properties in bulk and nanoscale CrystEngComm, 2022, 24, 1049-1055 |
7244055 | CIF | C30 H50 Cl2 Eu2 N2 O20 | P 3 2 1 | 19.4078; 19.4078; 23.1536 90; 90; 120 | 7552.69 | Dong, Yingling; Chen, Rui; Zhu, Xu; Niu, Caoyuan; Wu, Benlai; Yu, Ajuan Homochiral porous coordination polymer of EuIII for metal ion sensing and enantioselective adsorption CrystEngComm, 2022, 24, 1156-1160 |
7244056 | CIF | C25 H30 N6 O8 S4 | P 1 c 1 | 8.409; 16.64; 11.274 90; 101.37; 90 | 1546.6 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244057 | CIF | C28 H34 N8 O4 S4 | P 1 21/n 1 | 8.523; 21.073; 9.087 90; 96.54; 90 | 1621.5 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244058 | CIF | C26 H32 N6 O5 S4 | P 1 21/n 1 | 8.783; 14.728; 23.8 90; 98.46; 90 | 3045.2 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244059 | CIF | C13 H15 N3 O4 S2 | P 1 21/c 1 | 8.636; 19.187; 9.354 90; 91.03; 90 | 1549.7 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244060 | CIF | C24 H28 N6 O8 S4 | P 1 21/c 1 | 8.416; 17.394; 10.342 90; 104.7; 90 | 1464.4 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244061 | CIF | C24 H26 N8 O4 S4 | P 1 21/c 1 | 8.154; 17.399; 10.077 90; 101.32; 90 | 1401.8 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244062 | CIF | C21 H31 N5 O4 S2 | P 1 21/n 1 | 11.448; 14.224; 15.323 90; 111.6; 90 | 2319.9 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244063 | CIF | C26 H30 N8 O4 S4 | P 1 21/n 1 | 8.01; 20.82; 8.99 90; 94.65; 90 | 1494.3 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244064 | CIF | C15 H19 N3 O3 S2 | P 1 21/n 1 | 6.487; 12.332; 22.259 90; 94.19; 90 | 1775.9 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244065 | CIF | C13 H16 N4 O2 S2 | P 1 21/n 1 | 8.2478; 21.0191; 9.0739 90; 96.534; 90 | 1562.85 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244066 | CIF | C23 H28 N8 O5 S4 | P -1 | 8.051; 11.492; 15.552 77.45; 88.64; 88.64 | 1403.9 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244067 | CIF | C13 H15 N3 O4 S2 | P 1 21/n 1 | 8.606; 21.643; 8.735 90; 98.76; 90 | 1608 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244068 | CIF | C13 H17 N3 O4 S3 | P 1 21/n 1 | 6.036; 21.02; 12.791 90; 94.44; 90 | 1618 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244069 | CIF | C16 H21 N3 O3 S2 | P 1 21/n 1 | 6.613; 12.074; 22.085 90; 93.44; 90 | 1760.2 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244070 | CIF | C27 H32 N8 O4 S4 | P 1 21/n 1 | 8.363; 21.146; 9.116 90; 95.76; 90 | 1604 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244071 | CIF | C14 H17 N5 O3 S2 | P 1 21/n 1 | 8.3551; 18.88; 10.7764 90; 96.79; 90 | 1688 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244072 | CIF | C24 H30 N8 O5 S4 | P 1 21/n 1 | 16.533; 9.996; 19.81 90; 112.26; 90 | 3029.9 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244073 | CIF | C14 H18 N4 O2 S2 | P 1 21/n 1 | 8.4758; 20.7179; 9.6108 90; 97.84; 90 | 1671.89 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244074 | CIF | C14 H15 N3 O4 S2 | P 1 21/n 1 | 8.194; 21.111; 9.57 90; 94.2; 90 | 1651 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244075 | CIF | C14 H17 N3 O4 S2 | P 1 21/n 1 | 8.417; 20.975; 9.472 90; 93.83; 90 | 1668.5 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244076 | CIF | C30 H38 N8 O4 S4 | P 1 21/n 1 | 8.6785; 19.911; 10.0217 90; 97.776; 90 | 1715.8 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244077 | CIF | C27 H37 N7 O5 S4 | C 1 c 1 | 16.616; 16.088; 12.63 90; 110.69; 90 | 3158.5 | Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D. The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies CrystEngComm, 2022, 24, 609-619 |
7244078 | CIF | B9 Cd3 H3 K Na5 O38 P6 | P 63/m | 12.071; 12.071; 12.118 90; 90; 120 | 1529.1 | Feng, Yuquan; Lv, Linxia; Bi, Dongqin; Zhong, Zhiguo; Li, Jing; Yue, Zilong; Zeng, Zhaoge; Zhang, Shuhan; Meng, Zhaohui Efficient degradation of reactive brilliant red on the first open-framework borate-rich cadmium borophosphate CrystEngComm, 2022, 24, 479-483 |
7244085 | CIF | C18 H14 O2 S2 | C 1 2/c 1 | 13.921; 16.888; 7.6224 90; 120; 90 | 1551.9 | Zhang, Xiunan; Wang, Jingkang; Yu, Fei; Cheng, Xiaowei; Hao, Yunhui; Liu, Yue; Huang, Xin; Wang, Ting; Hao, Hongxun Influence of additives on the polymorphic manipulation of organic fluorescent crystals and its mechanism CrystEngComm, 2022, 24, 854-862 |
7244095 | CIF | C102 H118 Co8 N2 O44 S8 | P -1 | 12.638; 13.524; 21.208 84.09; 84.24; 64.85 | 3257.3 | Kniazeva, Mariia V.; Ovsyannikov, Alexander S.; Samigullina, Aida I.; Islamov, Daut R.; Gubaidullin, Aidar T.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Solovieva, Svetlana E.; Antipin, Igor S.; Ferlay, Sylvie Impact of flexible succinate connectors on the formation of tetrasulfonylcalix[4]arene based nano-sized polynuclear cages: structural diversity and induced chirality study CrystEngComm, 2022, 24, 628-638 |
7244096 | CIF | C130 H194 N14 O48 S8 Zn6 | P b c n | 31.887; 23.216; 23.261 90; 90; 90 | 17220 | Kniazeva, Mariia V.; Ovsyannikov, Alexander S.; Samigullina, Aida I.; Islamov, Daut R.; Gubaidullin, Aidar T.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Solovieva, Svetlana E.; Antipin, Igor S.; Ferlay, Sylvie Impact of flexible succinate connectors on the formation of tetrasulfonylcalix[4]arene based nano-sized polynuclear cages: structural diversity and induced chirality study CrystEngComm, 2022, 24, 628-638 |
7244097 | CIF | C108 H138 N4 Ni9 O50 S8 | P 42 21 2 | 22.981; 22.981; 13.534 90; 90; 90 | 7148 | Kniazeva, Mariia V.; Ovsyannikov, Alexander S.; Samigullina, Aida I.; Islamov, Daut R.; Gubaidullin, Aidar T.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Solovieva, Svetlana E.; Antipin, Igor S.; Ferlay, Sylvie Impact of flexible succinate connectors on the formation of tetrasulfonylcalix[4]arene based nano-sized polynuclear cages: structural diversity and induced chirality study CrystEngComm, 2022, 24, 628-638 |
7244098 | CIF | C120 H162 Co9 N8 O54 S8 | P 42 21 2 | 22.99439; 22.99439; 13.59342 90; 90; 90 | 7187.41 | Kniazeva, Mariia V.; Ovsyannikov, Alexander S.; Samigullina, Aida I.; Islamov, Daut R.; Gubaidullin, Aidar T.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Solovieva, Svetlana E.; Antipin, Igor S.; Ferlay, Sylvie Impact of flexible succinate connectors on the formation of tetrasulfonylcalix[4]arene based nano-sized polynuclear cages: structural diversity and induced chirality study CrystEngComm, 2022, 24, 628-638 |
7244099 | CIF | C45 H49 Eu3 N12 O24 S4 | C 2 2 21 | 14.717; 14.3696; 23.7326 90; 90; 90 | 5018.9 | He, Qi-Qi; Yao, Shu-Li; Zheng, Teng-Fei; Xu, Hui; Liu, Sui-Jun; Chen, Jing-Lin; Li, Na; Wen, He-Rui A multi-responsive luminescent sensor based on a stable Eu(iii) metal–organic framework for sensing Fe3+, MnO4−, and Cr2O72− in aqueous solutions CrystEngComm, 2022, 24, 1041-1048 |
7244112 | CIF | C82 H96 Cl4 Co N10 O24 Zr6 | P -1 | 11.3034; 12.7188; 21.9772 82.236; 76.045; 75.545 | 2959.8 | Zhu, Juan; Liu, Zhao-Yang; Li, Shuang-bao; Huang, He; Jiang, Bao-Xu; Zhang, Yu-Teng Stepwise synthesis of Zr-based metal–organic frameworks: incorporating a trinuclear zirconocene-based metallo-pyridine ligand CrystEngComm, 2022, 24, 475-478 |
7244113 | CIF | C82 H98 Cl4 N10 Ni O24 Zr6 | P -1 | 11.3213; 12.545; 21.9866 82.573; 76.173; 75.347 | 2925.7 | Zhu, Juan; Liu, Zhao-Yang; Li, Shuang-bao; Huang, He; Jiang, Bao-Xu; Zhang, Yu-Teng Stepwise synthesis of Zr-based metal–organic frameworks: incorporating a trinuclear zirconocene-based metallo-pyridine ligand CrystEngComm, 2022, 24, 475-478 |
7244114 | CIF | C17 H23 O7 | P 21 21 2 | 10.5089; 24.083; 6.4952 90; 90; 90 | 1643.84 | Makadia, Jay; Madu, Shadrack J.; Arroo, Randolph; Seaton, Colin C.; Li, Mingzhong Artemisinin–acetylenedicarboxylic acid cocrystal: screening, structure determination, and physicochemical property characterisation CrystEngComm, 2022, 24, 1056-1067 |
7244117 | CIF | C22 H20 Cd N4 O5 | P n n a | 24.4715; 8.9399; 9.9133 90; 90; 90 | 2168.76 | Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water CrystEngComm, 2022, 24, 169-181 |
7244118 | CIF | C22 H20 Cd N4 O5 | P -1 | 8.7652; 10.148; 12.958 73.895; 77.424; 75.347 | 1057.8 | Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water CrystEngComm, 2022, 24, 169-181 |
7244119 | CIF | C22 H18 Cd N4 O4 | P -1 | 9.907; 10.86; 11.41 114.119; 107.767; 97.924 | 1017.1 | Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water CrystEngComm, 2022, 24, 169-181 |
7244120 | CIF | C44 H40 N8 O10 Zn2 | P 1 21/n 1 | 7.9711; 38.293; 13.9006 90; 96.469; 90 | 4216 | Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water CrystEngComm, 2022, 24, 169-181 |
7244123 | CIF | C24 H12 Cu2 Mo12 N12 O44 P | P -1 | 11.26; 11.656; 12.787 79.302; 84.606; 68.048 | 1529 | Li, Meng-Ting; Sun, Jing-Wen; Yi-Fei-Liu,; Niu, Mei-Hui; Zou, Han-Yu; Sun, Da-Qiang; Yu, Yang POM-based metal organic frameworks with a woven fabric structure for lithium storage CrystEngComm, 2022, 24, 1279-1284 |
7244124 | CIF | C58 H102 Cd2 Cl8 N34 O34 | P 1 21/c 1 | 14.1506; 14.5033; 22.5841 90; 90.46; 90 | 4634.8 | Zhang, Zeng-Hui; Lin, Rui-Lian; Yu, Xiang-Yun; Chen, Li-Xia; Tao, Zhu; Xiao, Xin; Wei, Gang; Redshaw, Carl; Liu, Jing-Xin Encapsulation of l-valine, d-leucine and d-methionine by cucurbit[8]uril CrystEngComm, 2022, 24, 1035-1040 |
7244125 | CIF | C60 H105 Cd2 Cl8 N34 O34 | P 1 21/c 1 | 14.075; 14.636; 22.677 90; 90.564; 90 | 4671 | Zhang, Zeng-Hui; Lin, Rui-Lian; Yu, Xiang-Yun; Chen, Li-Xia; Tao, Zhu; Xiao, Xin; Wei, Gang; Redshaw, Carl; Liu, Jing-Xin Encapsulation of l-valine, d-leucine and d-methionine by cucurbit[8]uril CrystEngComm, 2022, 24, 1035-1040 |
7244126 | CIF | C53 H81 Cd Cl4 N33 O28 S | P -1 | 17.535; 17.696; 18.62 69.886; 78.459; 66.732 | 4970 | Zhang, Zeng-Hui; Lin, Rui-Lian; Yu, Xiang-Yun; Chen, Li-Xia; Tao, Zhu; Xiao, Xin; Wei, Gang; Redshaw, Carl; Liu, Jing-Xin Encapsulation of l-valine, d-leucine and d-methionine by cucurbit[8]uril CrystEngComm, 2022, 24, 1035-1040 |
7244127 | CIF | C24 H40 Cu2 Mo12 N12 O50.5 P | P -1 | 10.9002; 11.5504; 14.7377 89.771; 86.393; 81.188 | 1829.94 | Cui, Zi-Wei; Lu, Jun-Jun; Lin, Hong-Yan; Luan, Jian; Chang, Zhi-Han; Li, Xiao-Hui; Wang, Xiu-Li Four Keggin-type polyoxometalate-based complexes derived from bis(pyrazine)–bis(amide) ligands for electrochemical sensing of multiple analytes and adsorbing dye molecules CrystEngComm, 2022, 24, 828-836 |
7244128 | CIF | C24 H30 Cu2 Mo12 N12 O47 Si | P 1 21/c 1 | 16.046; 20.6074; 18.8644 90; 96.972; 90 | 6191.7 | Cui, Zi-Wei; Lu, Jun-Jun; Lin, Hong-Yan; Luan, Jian; Chang, Zhi-Han; Li, Xiao-Hui; Wang, Xiu-Li Four Keggin-type polyoxometalate-based complexes derived from bis(pyrazine)–bis(amide) ligands for electrochemical sensing of multiple analytes and adsorbing dye molecules CrystEngComm, 2022, 24, 828-836 |
7244129 | CIF | C28 H41 Co2 N12 O49.5 Si W12 | C 1 2/m 1 | 15.8588; 21.3036; 10.4152 90; 98.134; 90 | 3483.4 | Cui, Zi-Wei; Lu, Jun-Jun; Lin, Hong-Yan; Luan, Jian; Chang, Zhi-Han; Li, Xiao-Hui; Wang, Xiu-Li Four Keggin-type polyoxometalate-based complexes derived from bis(pyrazine)–bis(amide) ligands for electrochemical sensing of multiple analytes and adsorbing dye molecules CrystEngComm, 2022, 24, 828-836 |
7244130 | CIF | C28 H48 Cu2 N12 O52 Si W12 | P 1 21/n 1 | 10.1453; 17.138; 19.2588 90; 96.218; 90 | 3328.8 | Cui, Zi-Wei; Lu, Jun-Jun; Lin, Hong-Yan; Luan, Jian; Chang, Zhi-Han; Li, Xiao-Hui; Wang, Xiu-Li Four Keggin-type polyoxometalate-based complexes derived from bis(pyrazine)–bis(amide) ligands for electrochemical sensing of multiple analytes and adsorbing dye molecules CrystEngComm, 2022, 24, 828-836 |
7244137 | CIF | C10 H16 N3 O9 Y | P 1 21/c 1 | 12.47; 10.334; 13.219 90; 111.93; 90 | 1580.2 | Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity CrystEngComm, 2022, 24, 846-853 |
7244138 | CIF | C9 H8 O7 Y | P -1 | 7.19; 7.578; 9.979 71.83; 83.47; 84.8 | 512.4 | Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity CrystEngComm, 2022, 24, 846-853 |
7244139 | CIF | C12 H13 N O7 Y | P -1 | 7.635; 10.112; 11.216 115.76; 105.96; 95.18 | 727.5 | Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity CrystEngComm, 2022, 24, 846-853 |
7244140 | CIF | C15 H24 N2 O10 Y | P -1 | 9.621; 9.918; 11.149 77.87; 80.29; 79.96 | 1014.5 | Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity CrystEngComm, 2022, 24, 846-853 |
7244141 | CIF | C18 H29 N2 O18.5 Y2 | P -1 | 8.52; 10.069; 16.751 81.28; 79.95; 79.63 | 1381.1 | Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity CrystEngComm, 2022, 24, 846-853 |
7244142 | CIF | C34 H58 N6 O26 Y4 | P -1 | 9.573; 14.857; 19.601 99.49; 95.46; 101.53 | 2670.4 | Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity CrystEngComm, 2022, 24, 846-853 |
7244143 | CIF | C20 H20 Cd2 N2 O15 | I 1 2/a 1 | 13.7701; 11.51; 29.1745 90; 90.088; 90 | 4624 | Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm, 2022, 24, 863-876 |
7244144 | CIF | C20 H12 Cd3 N2 O12 | P -1 | 8.0862; 8.1863; 8.4893 72.651; 81.681; 65.767 | 488.97 | Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm, 2022, 24, 863-876 |
7244145 | CIF | C20 H30 Cd3 N2 O21 | P 1 21 1 | 9.0126; 18.6624; 9.1644 90; 103.467; 90 | 1499.04 | Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm, 2022, 24, 863-876 |
7244146 | CIF | C10 H11 N O8 Zn | P 1 21 1 | 4.8959; 10.063; 11.3009 90; 95.584; 90 | 554.12 | Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm, 2022, 24, 863-876 |
7244147 | CIF | C10 H11 Co N O8 | P 1 21 1 | 4.8412; 10.1675; 11.332 90; 95.158; 90 | 555.54 | Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm, 2022, 24, 863-876 |
7244148 | CIF | C10 H9.4 Cu N O7.2 | P 1 21 1 | 4.9056; 9.7392; 11.4649 90; 97.117; 90 | 543.53 | Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm, 2022, 24, 863-876 |
7244149 | CIF | C10 H17 N O12 Zn2 | P 1 21/n 1 | 7.4213; 19.3205; 10.8081 90; 96.871; 90 | 1538.57 | Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm, 2022, 24, 863-876 |
7244150 | CIF | C51.25 H105.75 Cd6 N7.75 O55.5 | P 1 21 1 | 14.1081; 14.3068; 23.1617 90; 90.945; 90 | 4674.36 | Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm, 2022, 24, 863-876 |
7244151 | CIF | C10 H11 Cd N O8 | P -1 | 7.2467; 8.5509; 10.9978 101.892; 95.728; 114.776 | 592.04 | Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm, 2022, 24, 863-876 |
7244152 | CIF | C20 H28 Cd3 N2 O20 | P -1 | 7.7777; 8.9715; 11.4851 67.353; 75.848; 70.505 | 690.98 | Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm, 2022, 24, 863-876 |
7244162 | CIF | C13 H12 N2 O S | C 1 2/c 1 | 21.701; 6.1737; 20.5621 90; 120.251; 90 | 2379.68 | Tan, Sang Loon; Cardoso, Laura N. F.; de Souza, Marcus V. N.; Wardell, Solange M. S. V.; Wardell, James L.; Tiekink, Edward R. T. Experimental and computational evidence for stabilising parallel, offset π[C(O)N(H)NC]⋯π(phenyl) interactions in acetohydrazide derivatives CrystEngComm, 2022, 24, 962-974 |
7244167 | CIF | C64 H64 Fe2 Mo12 N8 Na2 O71 P8 | P -1 | 11.853; 14.016; 16.932 105.883; 99.311; 92.164 | 2659.9 | Bi, Hao-Xue; Yin, Xiao-Yu; Zhang, Xiu-Juan; Ma, Yuan-Yuan; Han, Zhan-Gang Efficient visible-light-driven reduction of hexavalent chromium catalyzed by conjugated organic species modified hourglass-type phosphomolybdate hybrids CrystEngComm, 2022, 24, 1002-1009 |
7244168 | CIF | C64 H52 Mn2 Mo12 N8 Na4 O70 P8 | P -1 | 11.8092; 14.143; 17.0587 106.843; 100; 91.8117 | 2675.3 | Bi, Hao-Xue; Yin, Xiao-Yu; Zhang, Xiu-Juan; Ma, Yuan-Yuan; Han, Zhan-Gang Efficient visible-light-driven reduction of hexavalent chromium catalyzed by conjugated organic species modified hourglass-type phosphomolybdate hybrids CrystEngComm, 2022, 24, 1002-1009 |
7244169 | CIF | C64 H62 Co2 Mo12 N8 Na2 O70 P8 | P -1 | 11.856; 14.0079; 16.8886 105.922; 99.3799; 92.0586 | 2651.5 | Bi, Hao-Xue; Yin, Xiao-Yu; Zhang, Xiu-Juan; Ma, Yuan-Yuan; Han, Zhan-Gang Efficient visible-light-driven reduction of hexavalent chromium catalyzed by conjugated organic species modified hourglass-type phosphomolybdate hybrids CrystEngComm, 2022, 24, 1002-1009 |
7244170 | CIF | C64 H60 K2 Mo12 N8 Na2 O69 P8 Zn | P -1 | 12.079; 13.62; 17.023 75.738; 80.286; 89.388 | 2673.9 | Bi, Hao-Xue; Yin, Xiao-Yu; Zhang, Xiu-Juan; Ma, Yuan-Yuan; Han, Zhan-Gang Efficient visible-light-driven reduction of hexavalent chromium catalyzed by conjugated organic species modified hourglass-type phosphomolybdate hybrids CrystEngComm, 2022, 24, 1002-1009 |
7244175 | CIF | C26 H30 F6 N4 O6 | C 1 2/c 1 | 14.4786; 11.6381; 34.8047 90; 90.017; 90 | 5864.7 | Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V. Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence CrystEngComm, 2022, 24, 987-1001 |
7244176 | CIF | C7 H2 Cl F2 N2 | P 1 21/c 1 | 7.6581; 7.3941; 13.4241 90; 98.09; 90 | 752.57 | Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V. Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence CrystEngComm, 2022, 24, 987-1001 |
7244177 | CIF | C7 H2 Cl F3 N2 | C 1 2/m 1 | 9.7777; 7.7816; 10.246 90; 99.955; 90 | 767.8 | Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V. Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence CrystEngComm, 2022, 24, 987-1001 |
7244178 | CIF | C7 H3 F3 N2 | P 1 21/c 1 | 7.5702; 5.8303; 15.8912 90; 96.846; 90 | 696.38 | Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V. Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence CrystEngComm, 2022, 24, 987-1001 |
7244179 | CIF | C26 H30 F6 N4 O6 | C 1 2/c 1 | 14.459; 11.6131; 34.7535 90; 90.333; 90 | 5835.5 | Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V. Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence CrystEngComm, 2022, 24, 987-1001 |
7244180 | CIF | C7 H3 F3 N2 | P 1 21 1 | 3.736; 8.4997; 10.654 90; 96.061; 90 | 336.43 | Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V. Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence CrystEngComm, 2022, 24, 987-1001 |
7244181 | CIF | C26 H30 Cl2 F4 N4 O6 | P -1 | 9.276; 9.884; 10.2679 111.106; 98.506; 116.108 | 734 | Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V. Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence CrystEngComm, 2022, 24, 987-1001 |
7244182 | CIF | C26 H28 Cl2 F6 N4 O6 | P -1 | 9.4276; 9.9092; 10.3213 111.749; 97.219; 116.798 | 747.91 | Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V. Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence CrystEngComm, 2022, 24, 987-1001 |
7244183 | CIF | C16 H22 N4 O8 | P 1 21/c 1 | 7.0616; 12.96; 10.6639 90; 94.752; 90 | 972.59 | Morales-Santana, Marcos; Chong-Canto, Sayuri; Santiago-Quintana, José Martín; Martínez-Martínez, Francisco J.; García-Báez, Efrén V.; Cruz, Alejandro; Rojas-Lima, Susana; Padilla-Martínez, Itzia I. Microcrystalline solid–solid transformations of conformationally-responsive solvates, desolvates and a salt of N,N′-(1,4-phenylene)dioxalamic acid: the energetics of hydrogen bonding and n/π → π* interactions CrystEngComm, 2022, 24, 1017-1034 |
7244184 | CIF | C14 H20 N2 O8 S2 | P 1 21/c 1 | 7.6501; 11.8612; 10.4802 90; 98.09; 90 | 941.5 | Morales-Santana, Marcos; Chong-Canto, Sayuri; Santiago-Quintana, José Martín; Martínez-Martínez, Francisco J.; García-Báez, Efrén V.; Cruz, Alejandro; Rojas-Lima, Susana; Padilla-Martínez, Itzia I. Microcrystalline solid–solid transformations of conformationally-responsive solvates, desolvates and a salt of N,N′-(1,4-phenylene)dioxalamic acid: the energetics of hydrogen bonding and n/π → π* interactions CrystEngComm, 2022, 24, 1017-1034 |
7244185 | CIF | C32 H40 N6 O24 | P -1 | 9.547; 10.2921; 11.4084 70.436; 66.208; 86.296 | 963.26 | Morales-Santana, Marcos; Chong-Canto, Sayuri; Santiago-Quintana, José Martín; Martínez-Martínez, Francisco J.; García-Báez, Efrén V.; Cruz, Alejandro; Rojas-Lima, Susana; Padilla-Martínez, Itzia I. Microcrystalline solid–solid transformations of conformationally-responsive solvates, desolvates and a salt of N,N′-(1,4-phenylene)dioxalamic acid: the energetics of hydrogen bonding and n/π → π* interactions CrystEngComm, 2022, 24, 1017-1034 |
7244186 | CIF | C14 H22 N4 O6 | P 1 21/n 1 | 5.9712; 7.004; 20.4618 90; 98.336; 90 | 846.72 | Morales-Santana, Marcos; Chong-Canto, Sayuri; Santiago-Quintana, José Martín; Martínez-Martínez, Francisco J.; García-Báez, Efrén V.; Cruz, Alejandro; Rojas-Lima, Susana; Padilla-Martínez, Itzia I. Microcrystalline solid–solid transformations of conformationally-responsive solvates, desolvates and a salt of N,N′-(1,4-phenylene)dioxalamic acid: the energetics of hydrogen bonding and n/π → π* interactions CrystEngComm, 2022, 24, 1017-1034 |
7244189 | CIF | C24 H56 Br18 N8 Pb5 | I 4/m c m | 14.3707; 14.3707; 36.5666 90; 90; 90 | 7551.6 | Jung, Mi-Hee The dual band and white-light emission from piperazine halide perovskites CrystEngComm, 2022, 24, 1413-1423 |
7244190 | CIF | C6 H14 Cl6 N2 Sn2 | P b c n | 19.2189; 13.7924; 11.7827 90; 90; 90 | 3123.3 | Jung, Mi-Hee The dual band and white-light emission from piperazine halide perovskites CrystEngComm, 2022, 24, 1413-1423 |
7244198 | CIF | C8 H17 Br N2 O8 Re2 | P -1 | 7.6333; 8.2742; 13.236 90.191; 93.865; 109.561 | 785.6 | Wan, Min; Wang, Yan-Ning; Liu, Jing-Yuan; Tong, Liang; Ye, Si-Yu; Li, Jun-Yi; Chen, Li-Zhuang High temperature molecular-based phase transition compounds with tunable and switchable dielectric properties CrystEngComm, 2022, 24, 782-787 |
7244199 | CIF | C8 H17 Cl N2 O8 Re2 | P -1 | 8.8362; 12.7362; 13.7512 91.289; 94.366; 96.252 | 1533.15 | Wan, Min; Wang, Yan-Ning; Liu, Jing-Yuan; Tong, Liang; Ye, Si-Yu; Li, Jun-Yi; Chen, Li-Zhuang High temperature molecular-based phase transition compounds with tunable and switchable dielectric properties CrystEngComm, 2022, 24, 782-787 |
7244200 | CIF | C8 H16 F N2 O8 Re2 | P b c a | 10.1928; 14.8794; 19.0803 90; 90; 90 | 2893.8 | Wan, Min; Wang, Yan-Ning; Liu, Jing-Yuan; Tong, Liang; Ye, Si-Yu; Li, Jun-Yi; Chen, Li-Zhuang High temperature molecular-based phase transition compounds with tunable and switchable dielectric properties CrystEngComm, 2022, 24, 782-787 |
7244201 | CIF | C8 H17 N2 O8 Re2 | P b c a | 10.236; 14.7742; 19.084 90; 90; 90 | 2886 | Wan, Min; Wang, Yan-Ning; Liu, Jing-Yuan; Tong, Liang; Ye, Si-Yu; Li, Jun-Yi; Chen, Li-Zhuang High temperature molecular-based phase transition compounds with tunable and switchable dielectric properties CrystEngComm, 2022, 24, 782-787 |
7244202 | CIF | C10 H25 N5 | P -1 | 4.9136; 14.4136; 17.9643 92.224; 93.232; 92.069 | 1268.36 | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm, 2022, 24, 1218-1236 |
7244203 | CIF | C12 H28 F6 N5 Ni O2 P | P 21 21 21 | 9.8206; 13.9643; 13.9819 90; 90; 90 | 1917.4 | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm, 2022, 24, 1218-1236 |
7244204 | CIF | C25 H31 N3 O6 S3 | P 1 21/n 1 | 5.1713; 27.181; 18.8959 90; 93.137; 90 | 2652 | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm, 2022, 24, 1218-1236 |
7244205 | CIF | C10 H25 Cl4 Co2 N5 | P 21 21 21 | 8.652; 11.9224; 18.0909 90; 90; 90 | 1866.1 | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm, 2022, 24, 1218-1236 |
7244206 | CIF | C10 H25 Cl2 Fe N5 | P 1 21/n 1 | 7.9184; 6.7907; 14.7266 90; 100.133; 90 | 779.52 | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm, 2022, 24, 1218-1236 |
7244207 | CIF | C20 H50 Cl6 Co3 N10 | C 1 2/c 1 | 14.6083; 14.3727; 16.8252 90; 103.155; 90 | 3439.9 | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm, 2022, 24, 1218-1236 |
7244208 | CIF | C10 H28 F12 Mn N6 P2 | P 65 | 9.1983; 9.1983; 43.795 90; 90; 120 | 3209 | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm, 2022, 24, 1218-1236 |
7244209 | CIF | C10 H25 F12 N5 P2 Zn | I 1 2/a 1 | 12.6817; 25.67; 12.8729 90; 106.102; 90 | 4026.2 | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm, 2022, 24, 1218-1236 |
7244210 | CIF | C10 H25 Cl2 Cr F6 N5 P | P -1 | 9.0957; 9.2333; 22.464 97.589; 93.469; 96.344 | 1853.2 | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm, 2022, 24, 1218-1236 |
7244211 | CIF | C10 H21 Cl F6 N5 P Ru | P -1 | 7.7456; 10.3834; 11.001 75.896; 88.525; 85.227 | 855.1 | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm, 2022, 24, 1218-1236 |
7244212 | CIF | C34 H40 N2 O10 S4 | P 1 21/n 1 | 5.7301; 18.629; 16.8629 90; 91.518; 90 | 1799.4 | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm, 2022, 24, 1218-1236 |
7244213 | CIF | C10 H28 Cl2 F6 N5 P | C 1 2/c 1 | 18.619; 9.6164; 11.7011 90; 110.806; 90 | 1958.4 | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm, 2022, 24, 1218-1236 |
7244214 | CIF | C12 H31 Cu F12 N7 O4 P2 | P 1 21 1 | 8.2222; 12.5513; 12.9958 90; 104.977; 90 | 1295.6 | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm, 2022, 24, 1218-1236 |
7244215 | CIF | C13.76 H30.64 F6 Fe I0.12 N5 O3.76 P | C m c e | 17.9648; 19.2765; 12.8235 90; 90; 90 | 4440.8 | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm, 2022, 24, 1218-1236 |
7244216 | CIF | C10 H27 Cl3 Cr N5 O | C 1 c 1 | 15.3816; 9.2277; 12.6805 90; 113.079; 90 | 1655.8 | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm, 2022, 24, 1218-1236 |
7244217 | CIF | C10 H25 Cl2 Co N5 | P b c a | 14.5128; 12.7676; 32.102 90; 90; 90 | 5948.3 | Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm, 2022, 24, 1218-1236 |
7244218 | CIF | C17 H13 Cl2 Cu N7 | P 21 21 21 | 7.09; 15.0538; 16.4613 90; 90; 90 | 1756.9 | Pramanik, Samit; Pathak, Sudipta; Frontera, Antonio; Mukhopadhyay, Subrata Syntheses, crystal structures and supramolecular assemblies of two Cu(ii) complexes based on a new heterocyclic ligand: insights into C–H⋯Cl and π⋯π interactions CrystEngComm, 2022, 24, 1598-1611 |
7244219 | CIF | C17 H13 Cl Cu N8 O3 | P 21 21 21 | 6.9172; 15.1342; 17.174 90; 90; 90 | 1797.9 | Pramanik, Samit; Pathak, Sudipta; Frontera, Antonio; Mukhopadhyay, Subrata Syntheses, crystal structures and supramolecular assemblies of two Cu(ii) complexes based on a new heterocyclic ligand: insights into C–H⋯Cl and π⋯π interactions CrystEngComm, 2022, 24, 1598-1611 |
7244220 | CIF | C15 H10 F2 I Te2 | P 1 21/n 1 | 13.2557; 5.3985; 23.3604 90; 103.761; 90 | 1623.7 | Torubaev, Yury V.; Skabitsky, Ivan V.; Anisimov, Aleksei A.; Ananyev, Ivan V. Long-range supramolecular synthon polymorphism: a case study of two new polymorphic cocrystals of Ph2Te2–1,4-C6F4I2 CrystEngComm, 2022, 24, 1442-1452 |
7244221 | CIF | C18 H10 F4 I2 Te2 | C 1 2/c 1 | 6.82; 8.6628; 33.6106 90; 92.684; 90 | 1983.5 | Torubaev, Yury V.; Skabitsky, Ivan V.; Anisimov, Aleksei A.; Ananyev, Ivan V. Long-range supramolecular synthon polymorphism: a case study of two new polymorphic cocrystals of Ph2Te2–1,4-C6F4I2 CrystEngComm, 2022, 24, 1442-1452 |
7244225 | CIF | C92 H78 N12 O23 S4 Zn4 | P 1 21/n 1 | 8.892; 24.276; 11.365 90; 109.798; 90 | 2308.3 | Zeng, Na-Na; Ren, Li; Cui, Guang-Hua Ultrasensitive fluorescence detection of norfloxacin in aqueous medium employing a 2D Zn(ii)-based coordination polymer CrystEngComm, 2022, 24, 931-935 |
7244257 | CIF | C12 H5 Cl2 N | P 1 21/n 1 | 7.1397; 16.0756; 8.9196 90; 104.983; 90 | 988.94 | Yu, Xu; Tang, Baolei; Zhang, Hongyu A controllable and defectless cutting postprocess method via cleavage of an elastic cocrystal based on pyrene and tetrachloroterephthalonitrile CrystEngComm, 2022, 24, 942-946 |
7244258 | CIF | C12 H5 F2 N | P 1 21/c 1 | 7.1268; 8.6732; 15.297 90; 102.303; 90 | 923.8 | Yu, Xu; Tang, Baolei; Zhang, Hongyu A controllable and defectless cutting postprocess method via cleavage of an elastic cocrystal based on pyrene and tetrachloroterephthalonitrile CrystEngComm, 2022, 24, 942-946 |
7244279 | CIF | C408 H248 Eu16 N52 O112 | F d d d :2 | 22.3041; 28.6028; 29.0127 90; 90; 90 | 18508.9 | Sun, Yin-Xia; Guo, Geng; Ding, Wen-Min; Han, Wen-Yu; Li, Juan; Deng, Zhe-Peng A highly stable Eu-MOF multifunctional luminescent sensor for the effective detection of Fe3+, Cr2O72−/CrO42− and aspartic acid in aqueous systems CrystEngComm, 2022, 24, 1358-1367 |
7244318 | CIF | C55 H90 N26 O32 | C 1 2/c 1 | 15.006; 20.6811; 22.944 90; 99.494; 90 | 7022.9 | Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane CrystEngComm, 2022, 24, 1955-1965 |
7244319 | CIF | C57 H60 N28 O34 U2 | P -1 | 12.304; 12.4966; 13.125 64.88; 89.809; 79.159 | 1787.9 | Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane CrystEngComm, 2022, 24, 1955-1965 |
7244320 | CIF | C54 H69 N26 O40 S2 U2 | P -1 | 12.4914; 13.5836; 13.6906 105.65; 95.32; 113.732 | 1993.62 | Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane CrystEngComm, 2022, 24, 1955-1965 |
7244321 | CIF | C440 H512 N208 O224 S8 U12 | P 1 21/c 1 | 23.0996; 18.4319; 33.9541 90; 103.095; 90 | 14080.7 | Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane CrystEngComm, 2022, 24, 1955-1965 |
7244322 | CIF | C110 H122 Cl N52 O51 S2 U3 | P 21 21 21 | 23.1168; 24.6194; 24.9596 90; 90; 90 | 14205.1 | Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane CrystEngComm, 2022, 24, 1955-1965 |
7244323 | CIF | C55 H62 Br0.27 N27.74 O29.21 U2 | C 1 c 1 | 18.3214; 17.8962; 22.4009 90; 113.982; 90 | 6710.8 | Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane CrystEngComm, 2022, 24, 1955-1965 |
7244354 | CIF | C28 H18 Cl4 N4 | P 42/n :2 | 14.1375; 14.1375; 12.863 90; 90; 90 | 2570.91 | Dwivedi, Bhavna; Kumar, Sunil; Das, Dinabandhu Selective inclusion of p-xylene by bis-hydrazone compounds CrystEngComm, 2022, 24, 1161-1165 |
7244355 | CIF | C28 H18 Br4 N4 | P 42/n :2 | 14.2289; 14.2289; 13.1662 90; 90; 90 | 2665.6 | Dwivedi, Bhavna; Kumar, Sunil; Das, Dinabandhu Selective inclusion of p-xylene by bis-hydrazone compounds CrystEngComm, 2022, 24, 1161-1165 |
7244356 | CIF | C28 H18 I4 N4 | P n a 21 | 22.6222; 5.514; 23.3117 90; 90; 90 | 2907.9 | Dwivedi, Bhavna; Kumar, Sunil; Das, Dinabandhu Selective inclusion of p-xylene by bis-hydrazone compounds CrystEngComm, 2022, 24, 1161-1165 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!