Crystallography Open Database
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Searching journal of publication like 'CrystEngComm' volume of publication is 19
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7227823 | CIF | C8 H2 Cl2 K N2 O3 | P 3 1 m | 16.044; 16.044; 3.555 90; 90; 120 | 792.5 | Molčanov, Krešimir; Kojić-Prodić, Biserka Spin pairing, electrostatic and dipolar interactions influence stacking of radical anions in alkali salts of 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile (DDQ) CrystEngComm, 2017, 19, 1801 |
| 7227824 | CIF | C8 H6 Cl2 Li N2 O5 | P -1 | 7.975; 8.0294; 10.4361 94.183; 106.05; 110.302 | 591.66 | Molčanov, Krešimir; Kojić-Prodić, Biserka Spin pairing, electrostatic and dipolar interactions influence stacking of radical anions in alkali salts of 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile (DDQ) CrystEngComm, 2017, 19, 1801 |
| 7227825 | CIF | C20 H58 Mo7 N8 O39 | C 1 2/c 1 | 20.039; 17.152; 14.09 90; 99.843; 90 | 4771.6 | Jassal, Amanpreet Kaur; Rana, Love Karan; Hundal, Geeta Structure directing role of amines and water molecules in the self-assembly of polyoxomolybdates CrystEngComm, 2017, 19, 2021 |
| 7227826 | CIF | C8 H42 Mo7 N3 O33.5 | P -1 | 11.3855; 11.3943; 16.1815 77.32; 73.592; 64.011 | 1798.9 | Jassal, Amanpreet Kaur; Rana, Love Karan; Hundal, Geeta Structure directing role of amines and water molecules in the self-assembly of polyoxomolybdates CrystEngComm, 2017, 19, 2021 |
| 7227827 | CIF | C16 H46 Mo8 N2 O28 | R -3 :H | 29.144; 29.144; 12.032 90; 90; 120 | 8850.5 | Jassal, Amanpreet Kaur; Rana, Love Karan; Hundal, Geeta Structure directing role of amines and water molecules in the self-assembly of polyoxomolybdates CrystEngComm, 2017, 19, 2021 |
| 7227828 | CIF | C12 H54 Mo7 N8 O30 | P -1 | 8.8713; 10.8897; 21.328 98.581; 95.318; 99.992 | 1991.5 | Jassal, Amanpreet Kaur; Rana, Love Karan; Hundal, Geeta Structure directing role of amines and water molecules in the self-assembly of polyoxomolybdates CrystEngComm, 2017, 19, 2021 |
| 7227829 | CIF | C18 H53 Mo7 N6 O35.5 | P c a 21 | 27.592; 20.794; 16.12 90; 90; 90 | 9248.8 | Jassal, Amanpreet Kaur; Rana, Love Karan; Hundal, Geeta Structure directing role of amines and water molecules in the self-assembly of polyoxomolybdates CrystEngComm, 2017, 19, 2021 |
| 7227830 | CIF | C4 H44 Mo7 N O37.5 | C 1 2/c 1 | 28.887; 12.1278; 21.5485 90; 108.698; 90 | 7150.8 | Jassal, Amanpreet Kaur; Rana, Love Karan; Hundal, Geeta Structure directing role of amines and water molecules in the self-assembly of polyoxomolybdates CrystEngComm, 2017, 19, 2021 |
| 7227838 | CIF | C5 H6 N2 O4 | P 1 21/n 1 | 6.036; 10.7787; 10.9735 90; 94.546; 90 | 711.69 | Bauzá, Antonio; Sharko, Anastasiya V.; Senchyk, Ganna A.; Rusanov, Eduard B.; Frontera, Antonio; Domasevitch, Kostiantyn V. π–hole interactions at work: crystal engineering with nitro-derivatives CrystEngComm, 2017, 19, 1933 |
| 7227839 | CIF | C8 H12 N2 O6 | P 1 21/c 1 | 8.3219; 5.2142; 12.3799 90; 90.819; 90 | 537.13 | Bauzá, Antonio; Sharko, Anastasiya V.; Senchyk, Ganna A.; Rusanov, Eduard B.; Frontera, Antonio; Domasevitch, Kostiantyn V. π–hole interactions at work: crystal engineering with nitro-derivatives CrystEngComm, 2017, 19, 1933 |
| 7227840 | CIF | C6 H8 N2 O4 | P 1 21/n 1 | 5.4312; 6.1004; 12.3902 90; 101.006; 90 | 402.97 | Bauzá, Antonio; Sharko, Anastasiya V.; Senchyk, Ganna A.; Rusanov, Eduard B.; Frontera, Antonio; Domasevitch, Kostiantyn V. π–hole interactions at work: crystal engineering with nitro-derivatives CrystEngComm, 2017, 19, 1933 |
| 7227841 | CIF | C4 H4 N2 O4 | P 1 21/c 1 | 3.8306; 10.3433; 7.9532 90; 102.516; 90 | 307.63 | Bauzá, Antonio; Sharko, Anastasiya V.; Senchyk, Ganna A.; Rusanov, Eduard B.; Frontera, Antonio; Domasevitch, Kostiantyn V. π–hole interactions at work: crystal engineering with nitro-derivatives CrystEngComm, 2017, 19, 1933 |
| 7227851 | CIF | C28 H26 Co2 N6 O11 | C 1 2 1 | 22.089; 6.142; 13.906 90; 125.968; 90 | 1526.9 | Yu, Fan; Xiong, Xin; Huang, Kexing; Zhou, Yinliu; Li, Bao 2D Co-based coordination polymer with a histidine derivative as an efficient heterogeneous catalyst for the oxidation of cyclohexene CrystEngComm, 2017, 19, 2126 |
| 7227852 | CIF | C28 H24 Mn2 N6 O11 | C 1 2 1 | 22.4588; 6.1786; 14.1282 90; 127.551; 90 | 1554.29 | Yu, Fan; Xiong, Xin; Huang, Kexing; Zhou, Yinliu; Li, Bao 2D Co-based coordination polymer with a histidine derivative as an efficient heterogeneous catalyst for the oxidation of cyclohexene CrystEngComm, 2017, 19, 2126 |
| 7227853 | CIF | C39 H36 Cu N0 O5 | C 1 2 1 | 17.3616; 22.7205; 10.3693 90; 106.01; 90 | 3931.7 | Robin, Julien; Audebrand, Nathalie; Poriel, Cyril; Canivet, Jerôme; Calvez, Guillaume; Roisnel, Thierry; Dorcet, Vincent; Roussel, Pascal A series of chiral metal‒organic frameworks based on fluorene di- and tetra-carboxylates: syntheses, crystal structures and luminescence properties CrystEngComm, 2017, 19, 2042 |
| 7227854 | CIF | C106 H112 Cu4 O20 | P 1 | 13.2142; 13.8021; 15.108 98.5544; 94.0136; 108.002 | 2571.64 | Robin, Julien; Audebrand, Nathalie; Poriel, Cyril; Canivet, Jerôme; Calvez, Guillaume; Roisnel, Thierry; Dorcet, Vincent; Roussel, Pascal A series of chiral metal‒organic frameworks based on fluorene di- and tetra-carboxylates: syntheses, crystal structures and luminescence properties CrystEngComm, 2017, 19, 2042 |
| 7227855 | CIF | C151 H132 Cs0 Cu4 N2 O20 | R 3 2 :H | 31.812; 31.812; 79.5235 90; 90; 120 | 69696 | Robin, Julien; Audebrand, Nathalie; Poriel, Cyril; Canivet, Jerôme; Calvez, Guillaume; Roisnel, Thierry; Dorcet, Vincent; Roussel, Pascal A series of chiral metal‒organic frameworks based on fluorene di- and tetra-carboxylates: syntheses, crystal structures and luminescence properties CrystEngComm, 2017, 19, 2042 |
| 7227856 | CIF | C81 H68 Cu4 N O20 | P 21 21 21 | 18.4059; 18.7645; 34.5211 90; 90; 90 | 11922.8 | Robin, Julien; Audebrand, Nathalie; Poriel, Cyril; Canivet, Jerôme; Calvez, Guillaume; Roisnel, Thierry; Dorcet, Vincent; Roussel, Pascal A series of chiral metal‒organic frameworks based on fluorene di- and tetra-carboxylates: syntheses, crystal structures and luminescence properties CrystEngComm, 2017, 19, 2042 |
| 7227857 | CIF | C24 H36 Mn2 N8 O16 | P 1 21/n 1 | 7.622; 19.178; 10.846 90; 96.04; 90 | 1576.6 | Rodríguez-Diéguez, Antonio; Pérez-Yáñez, Sonia; Ruiz-Rubio, Leire; Seco, Jose M.; Cepeda, Javier From isolated to 2D coordination polymers based on 6-aminonicotinate and 3d-metal ions: towards field-induced single-ion-magnets CrystEngComm, 2017, 19, 2229 |
| 7227858 | CIF | C12 H12 Co N4 O5 | C 1 2/c 1 | 26.181; 7.86; 15.687 90; 117.124; 90 | 2873.1 | Rodríguez-Diéguez, Antonio; Pérez-Yáñez, Sonia; Ruiz-Rubio, Leire; Seco, Jose M.; Cepeda, Javier From isolated to 2D coordination polymers based on 6-aminonicotinate and 3d-metal ions: towards field-induced single-ion-magnets CrystEngComm, 2017, 19, 2229 |
| 7227859 | CIF | C32 H42 Co N8 O12 | P -1 | 9.81; 14.1534; 14.2636 73.12; 74.15; 86.86 | 1822.4 | Rodríguez-Diéguez, Antonio; Pérez-Yáñez, Sonia; Ruiz-Rubio, Leire; Seco, Jose M.; Cepeda, Javier From isolated to 2D coordination polymers based on 6-aminonicotinate and 3d-metal ions: towards field-induced single-ion-magnets CrystEngComm, 2017, 19, 2229 |
| 7227860 | CIF | C12 H20 Co N4 O9 | P 21 21 21 | 11.895; 7.3902; 18.7683 90; 90; 90 | 1649.85 | Rodríguez-Diéguez, Antonio; Pérez-Yáñez, Sonia; Ruiz-Rubio, Leire; Seco, Jose M.; Cepeda, Javier From isolated to 2D coordination polymers based on 6-aminonicotinate and 3d-metal ions: towards field-induced single-ion-magnets CrystEngComm, 2017, 19, 2229 |
| 7227864 | CIF | C10 H13 O13 S2 Yb3 | P -1 | 7.131; 9.138; 14.261 77.831; 76.835; 79.429 | 875.5 | Li, Haoran; Sheng, Tianlu; Xue, Zhenzhen; Zhu, Xiaoquan; Hu, Shengmin; Wen, Yuehong; Fu, Ruibiao; Zhuo, Chao; Wu, Xintao Synthesis, structure, characterization, and multifunctional properties of a family of rare earth organic frameworks CrystEngComm, 2017, 19, 2106 |
| 7227865 | CIF | C10 H13 Gd3 O13 S2 | P -1 | 7.373; 9.398; 14.426 77.28; 76.81; 78.97 | 938.8 | Li, Haoran; Sheng, Tianlu; Xue, Zhenzhen; Zhu, Xiaoquan; Hu, Shengmin; Wen, Yuehong; Fu, Ruibiao; Zhuo, Chao; Wu, Xintao Synthesis, structure, characterization, and multifunctional properties of a family of rare earth organic frameworks CrystEngComm, 2017, 19, 2106 |
| 7227866 | CIF | C10 H13 Er3 O13 S2 | P -1 | 7.2126; 9.2072; 14.3212 77.79; 76.84; 79.26 | 895.5 | Li, Haoran; Sheng, Tianlu; Xue, Zhenzhen; Zhu, Xiaoquan; Hu, Shengmin; Wen, Yuehong; Fu, Ruibiao; Zhuo, Chao; Wu, Xintao Synthesis, structure, characterization, and multifunctional properties of a family of rare earth organic frameworks CrystEngComm, 2017, 19, 2106 |
| 7227867 | CIF | C10 H13 O13 S2 Y3 | P -1 | 7.235; 9.252; 14.315 77.672; 76.786; 79.175 | 901.6 | Li, Haoran; Sheng, Tianlu; Xue, Zhenzhen; Zhu, Xiaoquan; Hu, Shengmin; Wen, Yuehong; Fu, Ruibiao; Zhuo, Chao; Wu, Xintao Synthesis, structure, characterization, and multifunctional properties of a family of rare earth organic frameworks CrystEngComm, 2017, 19, 2106 |
| 7227876 | CIF | C17 H19 Br N2 O | P -1 | 9.6422; 9.6691; 10.1342 66.683; 71.511; 67.162 | 784.58 | Vaz, Patrícia A. A. M.; Rocha, João; Silva, Artur M. S.; Guieu, Samuel Halogen-bonded dimers and ribbons from the self-assembly of 3-halobenzophenones CrystEngComm, 2017, 19, 2202 |
| 7227877 | CIF | C17 H18 Br2 N2 O | C 1 2/c 1 | 18.632; 8.288; 14.009 90; 127.796; 90 | 1709.4 | Vaz, Patrícia A. A. M.; Rocha, João; Silva, Artur M. S.; Guieu, Samuel Halogen-bonded dimers and ribbons from the self-assembly of 3-halobenzophenones CrystEngComm, 2017, 19, 2202 |
| 7227878 | CIF | C15 H12 Br2 O3 | P -1 | 7.2012; 10.0238; 10.6964 84.21; 81.717; 70.242 | 717.94 | Vaz, Patrícia A. A. M.; Rocha, João; Silva, Artur M. S.; Guieu, Samuel Halogen-bonded dimers and ribbons from the self-assembly of 3-halobenzophenones CrystEngComm, 2017, 19, 2202 |
| 7227879 | CIF | C16 H16 Br2 N2 O | P 1 21/n 1 | 11.8321; 9.9164; 13.5148 90; 94.805; 90 | 1580.1 | Vaz, Patrícia A. A. M.; Rocha, João; Silva, Artur M. S.; Guieu, Samuel Halogen-bonded dimers and ribbons from the self-assembly of 3-halobenzophenones CrystEngComm, 2017, 19, 2202 |
| 7227880 | CIF | C16 H16 I2 N2 O | P 1 21/n 1 | 12.2967; 9.6212; 14.0625 90; 96.74; 90 | 1652.22 | Vaz, Patrícia A. A. M.; Rocha, João; Silva, Artur M. S.; Guieu, Samuel Halogen-bonded dimers and ribbons from the self-assembly of 3-halobenzophenones CrystEngComm, 2017, 19, 2202 |
| 7227881 | CIF | C17 H19 I N2 O | P -1 | 9.5382; 9.6556; 10.2314 72.585; 68.506; 67.819 | 797.58 | Vaz, Patrícia A. A. M.; Rocha, João; Silva, Artur M. S.; Guieu, Samuel Halogen-bonded dimers and ribbons from the self-assembly of 3-halobenzophenones CrystEngComm, 2017, 19, 2202 |
| 7227893 | CIF | C6 H4 Br2 N2 Ni | P 1 1 2/m | 9.48269; 12.34678; 3.68977 90; 90; 90.4227 | 431.989 | Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U. 4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction CrystEngComm, 2017, 19, 2216 |
| 7227894 | CIF | C12 H8 Br2 N4 Ni | P n n m | 26.69813; 7.29357; 3.735946 90; 90; 90 | 727.481 | Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U. 4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction CrystEngComm, 2017, 19, 2216 |
| 7227895 | CIF | C6 H4 Cl2 N2 Ni | P 1 1 m | 9.50494; 7.58104; 3.513186 90; 90; 128.019 | 199.433 | Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U. 4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction CrystEngComm, 2017, 19, 2216 |
| 7227896 | CIF | C12 H8 Br2 Co N4 | P n n m | 26.8461; 7.31908; 3.7708 90; 90; 90 | 740.92 | Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U. 4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction CrystEngComm, 2017, 19, 2216 |
| 7227897 | CIF | C6 H4 Cl2 Cu N2 | P 1 21/n 1 | 7.96092; 27.33624; 3.79473 90; 97.4815; 90 | 818.79 | Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U. 4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction CrystEngComm, 2017, 19, 2216 |
| 7227898 | CIF | C12 H8 Cl2 N4 Ni | P 1 21/n 1 | 26.4504; 7.16668; 3.58904 90; 92.474; 90 | 679.71 | Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U. 4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction CrystEngComm, 2017, 19, 2216 |
| 7227899 | CIF | C6 H4 Cl2 Cu N2 | P -1 | 13.83118; 7.93848; 3.79073 96.1714; 94.9144; 96.8254 | 408.824 | Zhao, Haishuang; Bodach, Alexander; Heine, Miriam; Krysiak, Yasar; Glinnemann, Jürgen; Alig, Edith; Fink, Lothar; Schmidt, Martin U. 4-Cyanopyridine, a versatile mono- and bidentate ligand. Crystal structures of related coordination polymers determined by X-ray powder diffraction CrystEngComm, 2017, 19, 2216 |
| 7227900 | CIF | C21 H16 Cd N2 O8 | P -1 | 8.322; 10.111; 14.048 99.667; 102.545; 113.317 | 1016.2 | Gupta, Anoop K.; Tomar, Kapil; Bharadwaj, Parimal K. Cd(ii) coordination polymers constructed with a flexible carboxylate linker and pyridyl co-linkers: variation in the network topologies and photoluminescence properties CrystEngComm, 2017, 19, 2253 |
| 7227901 | CIF | C44 H34 Cd2 N2 O17 | P -1 | 8.363; 10.188; 14.322 98.845; 100.165; 112.564 | 1076 | Gupta, Anoop K.; Tomar, Kapil; Bharadwaj, Parimal K. Cd(ii) coordination polymers constructed with a flexible carboxylate linker and pyridyl co-linkers: variation in the network topologies and photoluminescence properties CrystEngComm, 2017, 19, 2253 |
| 7227902 | CIF | C22 H16 Cd N O7 | P -1 | 8.418; 10.214; 11.382 75.111; 83.956; 78.582 | 925.5 | Gupta, Anoop K.; Tomar, Kapil; Bharadwaj, Parimal K. Cd(ii) coordination polymers constructed with a flexible carboxylate linker and pyridyl co-linkers: variation in the network topologies and photoluminescence properties CrystEngComm, 2017, 19, 2253 |
| 7227903 | CIF | C58 H52 Cd3 N4 O17 | P -1 | 9.904; 11.945; 13.078 69.194; 75.412; 70.291 | 1346.1 | Gupta, Anoop K.; Tomar, Kapil; Bharadwaj, Parimal K. Cd(ii) coordination polymers constructed with a flexible carboxylate linker and pyridyl co-linkers: variation in the network topologies and photoluminescence properties CrystEngComm, 2017, 19, 2253 |
| 7227904 | CIF | C32 H40 Cd3 O26 | P 21 21 21 | 9.995; 18.248; 22.57 90; 90; 90 | 4117 | Gupta, Anoop K.; Tomar, Kapil; Bharadwaj, Parimal K. Cd(ii) coordination polymers constructed with a flexible carboxylate linker and pyridyl co-linkers: variation in the network topologies and photoluminescence properties CrystEngComm, 2017, 19, 2253 |
| 7227905 | CIF | C62 H46 Cd3 N6 O16 | P 1 2/c 1 | 16.164; 11.755; 20.199 90; 120.402; 90 | 3310.2 | Gupta, Anoop K.; Tomar, Kapil; Bharadwaj, Parimal K. Cd(ii) coordination polymers constructed with a flexible carboxylate linker and pyridyl co-linkers: variation in the network topologies and photoluminescence properties CrystEngComm, 2017, 19, 2253 |
| 7227906 | CIF | C48 H56 As6 Cu4 Mo36 N32 Na2 O128 | P -1 | 15.0907; 15.2326; 18.8918 80.9942; 83.7204; 75.2446 | 4136.7 | Li, Feng-rui; Lv, Jing-hua; Yu, Kai; Zhang, He; Wang, Chun-mei; Wang, Chunxiao; Zhou, Bai-bin Two extended Wells–Dawson arsenomolybdate architectures directed by Na(i) and/or Cu(i) organic complex linkers CrystEngComm, 2017, 19, 2320 |
| 7227907 | CIF | C144 H144 As12 Cu36 Mo108 N216 O372 | R -3 c :H | 22.034; 22.034; 34.773 90; 90; 120 | 14620 | Li, Feng-rui; Lv, Jing-hua; Yu, Kai; Zhang, He; Wang, Chun-mei; Wang, Chunxiao; Zhou, Bai-bin Two extended Wells‒Dawson arsenomolybdate architectures directed by Na(i) and/or Cu(i) organic complex linkers CrystEngComm, 2017, 19, 2320 |
| 7227908 | CIF | C45 H77 Cl N26 O26 | P 1 21 1 | 13.3102; 17.025; 14.896 90; 108.86; 90 | 3194.3 | Shan, Pei-Hui; Tu, Shi-Chun; Lin, Rui-Lian; Tao, Zhu; Liu, Jing-Xin; Xiao, Xin Supramolecular complexes of α,α′,δ,δ′-tetramethyl-cucurbit[6]uril binding with enantiomeric amino acids CrystEngComm, 2017, 19, 2168 |
| 7227909 | CIF | C85 H139 Cd N51 O53 | P 1 21 1 | 13.4651; 16.34; 29.934 90; 100.665; 90 | 6472.3 | Shan, Pei-Hui; Tu, Shi-Chun; Lin, Rui-Lian; Tao, Zhu; Liu, Jing-Xin; Xiao, Xin Supramolecular complexes of α,α′,δ,δ′-tetramethyl-cucurbit[6]uril binding with enantiomeric amino acids CrystEngComm, 2017, 19, 2168 |
| 7227910 | CIF | C43 H72 Cl N25 O25 | P 1 21 1 | 13.277; 17.119; 15.609 90; 112.981; 90 | 3266.2 | Shan, Pei-Hui; Tu, Shi-Chun; Lin, Rui-Lian; Tao, Zhu; Liu, Jing-Xin; Xiao, Xin Supramolecular complexes of α,α′,δ,δ′-tetramethyl-cucurbit[6]uril binding with enantiomeric amino acids CrystEngComm, 2017, 19, 2168 |
| 7227911 | CIF | C43 H72 Cl N25 O25 | P 1 21 1 | 13.219; 17.089; 15.467 90; 112.608; 90 | 3225.5 | Shan, Pei-Hui; Tu, Shi-Chun; Lin, Rui-Lian; Tao, Zhu; Liu, Jing-Xin; Xiao, Xin Supramolecular complexes of α,α′,δ,δ′-tetramethyl-cucurbit[6]uril binding with enantiomeric amino acids CrystEngComm, 2017, 19, 2168 |
| 7227912 | CIF | C45 H84 Cd N27 O35 S | P 1 | 11.9992; 12.9523; 12.967 117.184; 105.147; 93.662 | 1690.55 | Shan, Pei-Hui; Tu, Shi-Chun; Lin, Rui-Lian; Tao, Zhu; Liu, Jing-Xin; Xiao, Xin Supramolecular complexes of α,α′,δ,δ′-tetramethyl-cucurbit[6]uril binding with enantiomeric amino acids CrystEngComm, 2017, 19, 2168 |
| 7227913 | CIF | C45 H77 Cl N26 O26 | P 1 21 1 | 13.2985; 17.0458; 14.9506 90; 108.985; 90 | 3204.7 | Shan, Pei-Hui; Tu, Shi-Chun; Lin, Rui-Lian; Tao, Zhu; Liu, Jing-Xin; Xiao, Xin Supramolecular complexes of α,α′,δ,δ′-tetramethyl-cucurbit[6]uril binding with enantiomeric amino acids CrystEngComm, 2017, 19, 2168 |
| 7227914 | CIF | C45 H84 Cd N27 O35 S | P 1 | 12.0385; 12.9653; 12.9988 117.301; 93.649; 105.198 | 1699.4 | Shan, Pei-Hui; Tu, Shi-Chun; Lin, Rui-Lian; Tao, Zhu; Liu, Jing-Xin; Xiao, Xin Supramolecular complexes of α,α′,δ,δ′-tetramethyl-cucurbit[6]uril binding with enantiomeric amino acids CrystEngComm, 2017, 19, 2168 |
| 7227915 | CIF | C34 H46 Ce2 N6 O22 | C 1 2/c 1 | 25.5147; 13.4137; 14.6329 90; 101.966; 90 | 4899.2 | Ma, Aiqing; Ke, Fei; Jiang, Jing; Yuan, Qiaoyu; Luo, Zhidong; Liu, Jianqiang; Kumar, Abhinav Two lanthanide-based metal‒organic frameworks for highly efficient adsorption and removal of fluoride ions from water CrystEngComm, 2017, 19, 2172 |
| 7227918 | CIF | C15 H13 N O3 | C 1 c 1 | 4.0145; 26.7097; 11.7285 90; 94.126; 90 | 1254.34 | Qian, Zongzheng; Li, Dongxue; Xie, Tongqing; Zhang, Xuepeng; He, Yang; Ai, Yuejie; Zhang, Guoqing Curved fractal structures of pyridine-substituted β-diketone crystals CrystEngComm, 2017, 19, 2283 |
| 7227919 | CIF | C15 H13 N O3 | C 1 2/c 1 | 21.986; 3.9115; 30.02 90; 106.946; 90 | 2469.6 | Qian, Zongzheng; Li, Dongxue; Xie, Tongqing; Zhang, Xuepeng; He, Yang; Ai, Yuejie; Zhang, Guoqing Curved fractal structures of pyridine-substituted β-diketone crystals CrystEngComm, 2017, 19, 2283 |
| 7227920 | CIF | C15 H13 N O3 | P 21 21 21 | 3.8841; 11.6062; 27.622 90; 90; 90 | 1245.19 | Qian, Zongzheng; Li, Dongxue; Xie, Tongqing; Zhang, Xuepeng; He, Yang; Ai, Yuejie; Zhang, Guoqing Curved fractal structures of pyridine-substituted β-diketone crystals CrystEngComm, 2017, 19, 2283 |
| 7227922 | CIF | C4 H6 O5 | P 1 | 4.8168; 10.4707; 11.0951 107.086; 95.382; 93.503 | 530.21 | Kotelnikova, Elena N.; Isakov, Anton I.; Lorenz, Heike Non-equimolar discrete compounds in binary chiral systems of organic substances CrystEngComm, 2017, 19, 1851 |
| 7227923 | CIF | C10.85 H22.57 N2 O4 | C 1 2 1 | 25.7697; 5.2445; 9.6681 90; 97.215; 90 | 1296.29 | Kotelnikova, Elena N.; Isakov, Anton I.; Lorenz, Heike Non-equimolar discrete compounds in binary chiral systems of organic substances CrystEngComm, 2017, 19, 1851 |
| 7228000 | CIF | C83.5 H51 Cl12 N4 O16 Rh4 S8 | P -1 | 10.4069; 14.095; 15.263 86.244; 85.165; 85.393 | 2219.8 | Sekine, Yoshihiro; Tonouchi, Masanori; Yokoyama, Taiga; Kosaka, Wataru; Miyasaka, Hitoshi Built-in TTF‒TCNQ charge-transfer salts in π-stacked pillared layer frameworks CrystEngComm, 2017, 19, 2300 |
| 7228001 | CIF | C76 H44 Cl12 N4 O16 Rh4 S4 | P -1 | 10.929; 13.658; 16.296 71.368; 74.864; 69.076 | 2123.1 | Sekine, Yoshihiro; Tonouchi, Masanori; Yokoyama, Taiga; Kosaka, Wataru; Miyasaka, Hitoshi Built-in TTF‒TCNQ charge-transfer salts in π-stacked pillared layer frameworks CrystEngComm, 2017, 19, 2300 |
| 7228002 | CIF | C40 H44 Cl12 N4 O16 Rh4 S4 | P -1 | 8.279; 13.8112; 14.0825 91.101; 97.128; 90.515 | 1597.4 | Sekine, Yoshihiro; Tonouchi, Masanori; Yokoyama, Taiga; Kosaka, Wataru; Miyasaka, Hitoshi Built-in TTF‒TCNQ charge-transfer salts in π-stacked pillared layer frameworks CrystEngComm, 2017, 19, 2300 |
| 7228006 | CIF | C27 H50 Co Gd N9 O20.5 | P 1 21 1 | 10.5112; 16.4981; 22.863 90; 90.391; 90 | 3964.7 | Harrowfield, Jack M.; Kim, Yang; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H. Chiral discrimination in solid-state interactions of cobalt(iii)‒polyamine complex cations with tris-(dipicolinato)lanthanate(iii) anions CrystEngComm, 2017, 19, 2372 |
| 7228007 | CIF | C27 H46 Co Gd N9 O18.5 | P 1 21 1 | 10.4992; 21.4101; 16.8664 90; 95.879; 90 | 3771.4 | Harrowfield, Jack M.; Kim, Yang; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H. Chiral discrimination in solid-state interactions of cobalt(iii)‒polyamine complex cations with tris-(dipicolinato)lanthanate(iii) anions CrystEngComm, 2017, 19, 2372 |
| 7228008 | CIF | C35 H63 Co Gd N11 O28 | P 32 2 1 | 10.6445; 10.6445; 36.732 90; 90; 120 | 3604.3 | Harrowfield, Jack M.; Kim, Yang; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H. Chiral discrimination in solid-state interactions of cobalt(iii)‒polyamine complex cations with tris-(dipicolinato)lanthanate(iii) anions CrystEngComm, 2017, 19, 2372 |
| 7228009 | CIF | C54 H84 Co2 La2 N18 O33 | C 1 2/c 1 | 32.494; 10.6067; 22.729 90; 115.372; 90 | 7078 | Harrowfield, Jack M.; Kim, Yang; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H. Chiral discrimination in solid-state interactions of cobalt(iii)‒polyamine complex cations with tris-(dipicolinato)lanthanate(iii) anions CrystEngComm, 2017, 19, 2372 |
| 7228010 | CIF | C27 H41 Co La N9 O16 | P 1 21/c 1 | 15.191; 10.5019; 22.891 90; 107.102; 90 | 3490.4 | Harrowfield, Jack M.; Kim, Yang; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H. Chiral discrimination in solid-state interactions of cobalt(iii)‒polyamine complex cations with tris-(dipicolinato)lanthanate(iii) anions CrystEngComm, 2017, 19, 2372 |
| 7228011 | CIF | C54 H92 Co2 La2 N18 O37 | P 1 21 1 | 10.6171; 21.464; 16.9092 90; 96.623; 90 | 3827.6 | Harrowfield, Jack M.; Kim, Yang; Skelton, Brian W.; Sobolev, Alexandre N.; White, Allan H. Chiral discrimination in solid-state interactions of cobalt(iii)‒polyamine complex cations with tris-(dipicolinato)lanthanate(iii) anions CrystEngComm, 2017, 19, 2372 |
| 7228012 | CIF | C14 H21 N3 O3 S | P -1 | 5.8787; 8.2985; 13.07 81.714; 87.395; 82.183 | 624.88 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228013 | CIF | C14 H21 N3 O3 S | P -1 | 6.3489; 8.8785; 13.387 81.965; 85.674; 84.251 | 742 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228014 | CIF | C14 H21 N3 O3 S | P -1 | 6.2278; 9.026; 13.3215 79.608; 86.913; 85.99 | 734.09 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228015 | CIF | C14 H21 N3 O3 S | P -1 | 5.7365; 8.0902; 12.894 82.422; 88.028; 82.178 | 587.58 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228016 | CIF | C14 H21 N3 O3 S | P -1 | 5.8913; 8.5944; 12.8846 80.681; 85.494; 85.723 | 640.51 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228017 | CIF | C14 H21 N3 O3 S | P -1 | 5.7168; 8.3457; 12.6434 81.496; 84.436; 85.47 | 592.5 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228018 | CIF | C14 H21 N3 O3 S | P -1 | 5.7996; 8.1816; 12.978 82.064; 87.702; 82.134 | 604.03 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228019 | CIF | C14 H21 N3 O3 S | P -1 | 5.8202; 8.536; 12.7885 80.81; 85.069; 85.606 | 623.6 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228020 | CIF | C14 H21 N3 O3 S | P -1 | 5.7694; 8.1369; 12.941 82.207; 87.842; 82.147 | 596.15 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228021 | CIF | C14 H21 N3 O3 S | P -1 | 5.9272; 8.3697; 13.124 81.58; 87.185; 82.254 | 637.89 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228022 | CIF | C14 H21 N3 O3 S | P -1 | 5.9669; 8.6945; 12.9785 80.432; 85.884; 85.774 | 660.93 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228023 | CIF | C14 H21 N3 O3 S | P -1 | 6.0542; 8.807; 13.095 80.05; 86.26; 85.728 | 684.8 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228024 | CIF | C14 H21 N3 O3 S | P -1 | 6.0717; 8.5574; 13.251 81.402; 86.675; 82.667 | 674.66 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228025 | CIF | C14 H21 N3 O3 S | P -1 | 5.9122; 8.617; 12.915 80.61; 85.576; 85.688 | 645.9 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228026 | CIF | C14 H21 N3 O3 S | P -1 | 5.7692; 8.421; 12.7212 81.231; 84.74; 85.557 | 606.96 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228027 | CIF | C14 H21 N3 O3 S | P -1 | 5.9953; 8.4598; 13.189 81.453; 86.954; 82.427 | 655.35 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228028 | CIF | C14 H21 N3 O3 S | P -1 | 6.1901; 8.6946; 13.321 81.572; 86.221; 83.18 | 703.32 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228029 | CIF | C14 H21 N3 O3 S | P -1 | 5.8398; 8.2425; 13.031 81.891; 87.556; 82.156 | 614.98 | Fedorov, A. Yu.; Rychkov, D. A.; Losev, E. A.; Zakharov, B. A.; Stare, J.; Boldyreva, E. V. Effect of pressure on two polymorphs of tolazamide: why no interconversion? CrystEngComm, 2017, 19, 2243 |
| 7228053 | CIF | C15 H15 N O8 Yb | P -1 | 8.5054; 10.2435; 10.9144 63.35; 71.042; 82.5615 | 803.65 | Breeze, Matthew I.; Chamberlain, Thomas W.; Clarkson, Guy J.; de Camargo, Raíssa Pires; Wu, Yue; de Lima, Juliana Fonseca; Millange, Franck; Serra, Osvaldo A.; O'Hare, Dermot; Walton, Richard I. Structural variety in ytterbium dicarboxylate frameworks and in situ study diffraction of their solvothermal crystallisation CrystEngComm, 2017, 19, 2424 |
| 7228054 | CIF | C9 H5 O6 Yb | P 1 21/c 1 | 10.56825; 12.66272; 6.6229 90; 95.2274; 90 | 882.61 | Breeze, Matthew I.; Chamberlain, Thomas W.; Clarkson, Guy J.; de Camargo, Raíssa Pires; Wu, Yue; de Lima, Juliana Fonseca; Millange, Franck; Serra, Osvaldo A.; O'Hare, Dermot; Walton, Richard I. Structural variety in ytterbium dicarboxylate frameworks and in situ study diffraction of their solvothermal crystallisation CrystEngComm, 2017, 19, 2424 |
| 7228055 | CIF | C15 H14 N O7.5 Yb | C 1 2/c 1 | 18.295; 10.8482; 17.3984 90; 101.395; 90 | 3384.96 | Breeze, Matthew I.; Chamberlain, Thomas W.; Clarkson, Guy J.; de Camargo, Raíssa Pires; Wu, Yue; de Lima, Juliana Fonseca; Millange, Franck; Serra, Osvaldo A.; O'Hare, Dermot; Walton, Richard I. Structural variety in ytterbium dicarboxylate frameworks and in situ study diffraction of their solvothermal crystallisation CrystEngComm, 2017, 19, 2424 |
| 7228056 | CIF | C21 H20 N O9 Yb | P -1 | 8.4515; 12.3972; 12.568 110.453; 102.132; 109.619 | 1079.2 | Breeze, Matthew I.; Chamberlain, Thomas W.; Clarkson, Guy J.; de Camargo, Raíssa Pires; Wu, Yue; de Lima, Juliana Fonseca; Millange, Franck; Serra, Osvaldo A.; O'Hare, Dermot; Walton, Richard I. Structural variety in ytterbium dicarboxylate frameworks and in situ study diffraction of their solvothermal crystallisation CrystEngComm, 2017, 19, 2424 |
| 7228063 | CIF | C31 H32 Cl2 N8 O4 | P 4/n :2 | 11.86816; 11.86816; 11.6198 90; 90; 90 | 1636.69 | Morshedi, Mahbod; White, Nicholas G. Mixed halide/oxoanion-templated frameworks CrystEngComm, 2017, 19, 2367 |
| 7228064 | CIF | C30.5 H39 N12 O14 | P -1 | 11.6729; 11.8954; 26.963 101.982; 91.167; 90.664 | 3661.1 | Morshedi, Mahbod; White, Nicholas G. Mixed halide/oxoanion-templated frameworks CrystEngComm, 2017, 19, 2367 |
| 7228065 | CIF | C31 H32 Br2 N8 O4 | P 4/n :2 | 12.07173; 12.07173; 11.3545 90; 90; 90 | 1654.65 | Morshedi, Mahbod; White, Nicholas G. Mixed halide/oxoanion-templated frameworks CrystEngComm, 2017, 19, 2367 |
| 7228066 | CIF | C29 H32 Br4 N8 | P 1 2/n 1 | 13.3818; 7.1209; 21.9744 90; 95.8782; 90 | 2082.94 | Morshedi, Mahbod; White, Nicholas G. Mixed halide/oxoanion-templated frameworks CrystEngComm, 2017, 19, 2367 |
| 7228067 | CIF | C29 H32 Cl4 N8 | P 4/n c c :2 | 11.7352; 11.7352; 25.3812 90; 90; 90 | 3495.4 | Morshedi, Mahbod; White, Nicholas G. Mixed halide/oxoanion-templated frameworks CrystEngComm, 2017, 19, 2367 |
| 7228203 | CIF | C113 H106 B Cl2 Cu3 F4 N4 O4 P6 | P -1 | 13.946; 14.296; 26.749 81.29; 77.99; 81.78 | 5121.7 | Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures CrystEngComm, 2017, 19, 2349 |
| 7228204 | CIF | C109 H98 Cu3 F N4 O3 P6 | P 1 2/c 1 | 19.431; 20.455; 25.426 90; 91.9; 90 | 10100 | Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures CrystEngComm, 2017, 19, 2349 |
| 7228205 | CIF | C113 H104 Cu3 N5 O5 P6 | P c c a | 27.9483; 21.5782; 36.4721 90; 90; 90 | 21995.4 | Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures CrystEngComm, 2017, 19, 2349 |
| 7228206 | CIF | C107 H86 Cu3 F7 N4 O2 P6 | P 1 21/n 1 | 20.044; 26.268; 20.139 90; 96.56; 90 | 10534 | Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures CrystEngComm, 2017, 19, 2349 |
| 7228207 | CIF | C105 H86 Cu3 F N6 O6 P6 | P 1 21/n 1 | 17.551; 30.505; 19.142 90; 94.84; 90 | 10212 | Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures CrystEngComm, 2017, 19, 2349 |
| 7228208 | CIF | C107 H92 B0.5 Cu3 F3 N4 O4 P6 | C 1 2/c 1 | 47.4995; 15.3047; 29.9249 90; 107.656; 90 | 20729.6 | Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures CrystEngComm, 2017, 19, 2349 |
| 7228209 | CIF | C113 H104 B Cu3 F4 N4 O2 P6 | P 1 21/n 1 | 13.861; 33.095; 22.888 90; 107.6; 90 | 10008 | Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures CrystEngComm, 2017, 19, 2349 |
| 7228210 | CIF | C113 H104 Cu3 F N4 O2 P6 | P 1 21/m 1 | 14.71; 21.288; 19.399 90; 110.49; 90 | 5690 | Zhou, Yu-Peng; Wei, Zhang-Wen; Lin, Zhuo-Jia; Ling, Hui-Tao; Guo, Zhengang; Zhang, Mei; Lam, Chi-Keung; Ye, Bao-Hui; Chao, Hsiu-Yi Diverse binding of important anions in 1-D tricopper anion coordination polymer (ACP) architectures CrystEngComm, 2017, 19, 2349 |
| 7228211 | CIF | C30 H22 Cd N4 O9 | P 43 21 2 | 21.838; 21.838; 14.721 90; 90; 90 | 7020 | Boer, Stephanie A.; Turner, David R. A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers CrystEngComm, 2017, 19, 2402 |
| 7228212 | CIF | C52 H36 Mn N6 O16 | P 1 21 1 | 9.166; 21.819; 11.505 90; 96.39; 90 | 2286.6 | Boer, Stephanie A.; Turner, David R. A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers CrystEngComm, 2017, 19, 2402 |
| 7228213 | CIF | C91 H60 Cd2 N13 O28 | P 1 | 11.947; 13.534; 14.618 81.85; 66.46; 89.84 | 2141.2 | Boer, Stephanie A.; Turner, David R. A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers CrystEngComm, 2017, 19, 2402 |
| 7228214 | CIF | C105 H95 Mn4 N15 O39 | P 21 21 2 | 18.324; 23.774; 14.04 90; 90; 90 | 6116 | Boer, Stephanie A.; Turner, David R. A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers CrystEngComm, 2017, 19, 2402 |
| 7228215 | CIF | C73 H69 Cd2 N11 O29 | P 1 | 8.302; 14.375; 17.195 66.8; 88.82; 78.25 | 1842.6 | Boer, Stephanie A.; Turner, David R. A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers CrystEngComm, 2017, 19, 2402 |
| 7228216 | CIF | C60.3 H42.3 N8 O17 Zn2 | P 21 21 2 | 17.345; 22.362; 13.817 90; 90; 90 | 5359 | Boer, Stephanie A.; Turner, David R. A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers CrystEngComm, 2017, 19, 2402 |
| 7228217 | CIF | C102 H88 Cd4 N14 O38 | P 21 21 2 | 18.674; 23.894; 14.086 90; 90; 90 | 6285 | Boer, Stephanie A.; Turner, David R. A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers CrystEngComm, 2017, 19, 2402 |
| 7228218 | CIF | C59 H55 Cd2 N9 O20 | P 42 | 16.984; 16.984; 21.78 90; 90; 90 | 6282.6 | Boer, Stephanie A.; Turner, David R. A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers CrystEngComm, 2017, 19, 2402 |
| 7228219 | CIF | C88 H48 Cd2 N12 O24 | P 1 21 1 | 15.369; 17.967; 18.47 90; 107.96; 90 | 4852 | Boer, Stephanie A.; Turner, David R. A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers CrystEngComm, 2017, 19, 2402 |
| 7228220 | CIF | C18 H20 N2 Ni O4 | P -1 | 6.468; 7.7544; 8.6026 97.267; 109.253; 96.531 | 398.46 | Carter, Damien J.; Raiteri, Paolo; Barnard, Keith R.; Gielink, Rhian; Mocerino, Mauro; Skelton, Brian W.; Vaughan, Jamila G.; Ogden, Mark I.; Rohl, Andrew L. Difference Hirshfeld fingerprint plots: a tool for studying polymorphs CrystEngComm, 2017, 19, 2207 |
| 7228221 | CIF | C18 H20 Cu N2 O4 | P -1 | 6.2433; 8.0884; 8.6219 71.541; 79.573; 85.986 | 406.13 | Carter, Damien J.; Raiteri, Paolo; Barnard, Keith R.; Gielink, Rhian; Mocerino, Mauro; Skelton, Brian W.; Vaughan, Jamila G.; Ogden, Mark I.; Rohl, Andrew L. Difference Hirshfeld fingerprint plots: a tool for studying polymorphs CrystEngComm, 2017, 19, 2207 |
| 7228222 | CIF | C22 H30 N4 Ni O10 S2 | P 1 21/c 1 | 10.8252; 7.7396; 15.366 90; 95.439; 90 | 1281.61 | Carter, Damien J.; Raiteri, Paolo; Barnard, Keith R.; Gielink, Rhian; Mocerino, Mauro; Skelton, Brian W.; Vaughan, Jamila G.; Ogden, Mark I.; Rohl, Andrew L. Difference Hirshfeld fingerprint plots: a tool for studying polymorphs CrystEngComm, 2017, 19, 2207 |
| 7228223 | CIF | C18 H20 Cu N2 O4 | P -1 | 6.2388; 8.1434; 8.6344 71.421; 79.6; 85.781 | 408.92 | Carter, Damien J.; Raiteri, Paolo; Barnard, Keith R.; Gielink, Rhian; Mocerino, Mauro; Skelton, Brian W.; Vaughan, Jamila G.; Ogden, Mark I.; Rohl, Andrew L. Difference Hirshfeld fingerprint plots: a tool for studying polymorphs CrystEngComm, 2017, 19, 2207 |
| 7228382 | CIF | C72 H110 Cl4 N7 O10 | P 1 21/n 1 | 14.6718; 22.9104; 23.5888 90; 104.564; 90 | 7674.3 | Zhu, Jing-Yi; Li, Fu-Min; Yao, Lin; Han, Cong-Cong; Li, Shu-Ni; Zeng, Jing-Hui; Jiang, Jia-Xing; Lee, Jong-Min; Chen, Yu In situ bubble template-assisted synthesis of phosphonate-functionalized Rh nanodendrites and their catalytic application CrystEngComm, 2017, 19, 2946 |
| 7236488 | CIF | C80 H66 Br4 N14 O8 Zn2 | C m c e | 32.4215; 9.5567; 25.2788 90; 90; 90 | 7832.4 | Lee, Jeong Jun; Choi, Daye; Lee, Haeri; Jung, Ok-Sang Coordination-cyclodimeric array containing both channels and cages: photoluminescence recognition of diiodomethane CrystEngComm, 2017, 19, 3117 |
| 7236489 | CIF | C80 H66 Cl4 N14 O8 Zn2 | C m c e | 32.2944; 9.5094; 25.206 90; 90; 90 | 7740.8 | Lee, Jeong Jun; Choi, Daye; Lee, Haeri; Jung, Ok-Sang Coordination-cyclodimeric array containing both channels and cages: photoluminescence recognition of diiodomethane CrystEngComm, 2017, 19, 3117 |
| 7236490 | CIF | C76 H60 I4 N12 O8 Zn2 | C m c e | 32.2573; 9.3547; 25.2417 90; 90; 90 | 7616.87 | Lee, Jeong Jun; Choi, Daye; Lee, Haeri; Jung, Ok-Sang Coordination-cyclodimeric array containing both channels and cages: photoluminescence recognition of diiodomethane CrystEngComm, 2017, 19, 3117 |
| 7236491 | CIF | C12 H14 B2 Fe N18 | P b c a | 13.068; 8.854; 18.676 90; 90; 90 | 2160.9 | Rat, S.; Ridier, K.; Vendier, L.; Molnár, G.; Salmon, L.; Bousseksou, A. Solvatomorphism and structural-spin crossover property relationship in bis[hydrotris(1,2,4-triazol-1-yl)borate]iron(ii) CrystEngComm, 2017, 19, 3271 |
| 7236492 | CIF | C12 H14 B2 Fe N18 | P b c a | 13.3332; 8.7654; 17.6823 90; 90; 90 | 2066.55 | Rat, S.; Ridier, K.; Vendier, L.; Molnár, G.; Salmon, L.; Bousseksou, A. Solvatomorphism and structural-spin crossover property relationship in bis[hydrotris(1,2,4-triazol-1-yl)borate]iron(ii) CrystEngComm, 2017, 19, 3271 |
| 7236493 | CIF | C12 H26 B2 Fe N18 O6 | C m c e | 10.914; 20.5461; 11.5001 90; 90; 90 | 2578.8 | Rat, S.; Ridier, K.; Vendier, L.; Molnár, G.; Salmon, L.; Bousseksou, A. Solvatomorphism and structural-spin crossover property relationship in bis[hydrotris(1,2,4-triazol-1-yl)borate]iron(ii) CrystEngComm, 2017, 19, 3271 |
| 7236494 | CIF | C12 H8.25 In0.75 N1.5 O6 | P 62 2 2 | 14.738; 14.738; 12.257 90; 90; 120 | 2305.6 | Krüger, Martin; Albat, Martin; Inge, A. Ken; Stock, Norbert Investigation of the effect of polar functional groups on the crystal structures of indium MOFs CrystEngComm, 2017, 19, 4622 |
| 7236495 | CIF | C8 H6 N2 O6 | P -1 | 6.7; 9.21; 15.04 78.47; 78.31; 89.31 | 890.1 | Krüger, Martin; Albat, Martin; Inge, A. Ken; Stock, Norbert Investigation of the effect of polar functional groups on the crystal structures of indium MOFs CrystEngComm, 2017, 19, 4622 |
| 7236496 | CIF | C36 H12 In3 N9 O28 | I -4 3 m | 24.8947; 24.8947; 24.8947 90; 90; 90 | 15428.4 | Krüger, Martin; Albat, Martin; Inge, A. Ken; Stock, Norbert Investigation of the effect of polar functional groups on the crystal structures of indium MOFs CrystEngComm, 2017, 19, 4622 |
| 7236497 | CIF | C14 H19 Cl2 N3 O Ru | P -1 | 6.0405; 7.9031; 17.1183 95.991; 96.311; 107.186 | 767.88 | Sce, Fabio; Beobide, Garikoitz; Castillo, Oscar; de Pedro, Imanol; Pérez-Yáñez, Sonia; Reyes, Efraim Supramolecular architectures based on p-cymene/ruthenium complexes functionalized with nucleobases CrystEngComm, 2017, 19, 6039 |
| 7236498 | CIF | C15 H18 Cl2 N4 O Ru | P 1 21/n 1 | 7.621; 25.8409; 8.7978 90; 113.45; 90 | 1589.48 | Sce, Fabio; Beobide, Garikoitz; Castillo, Oscar; de Pedro, Imanol; Pérez-Yáñez, Sonia; Reyes, Efraim Supramolecular architectures based on p-cymene/ruthenium complexes functionalized with nucleobases CrystEngComm, 2017, 19, 6039 |
| 7236499 | CIF | C14 H19 Cl2 N3 O2 Ru | P -1 | 8.5593; 10.1279; 11.1478 101.641; 110.181; 99.969 | 856.87 | Sce, Fabio; Beobide, Garikoitz; Castillo, Oscar; de Pedro, Imanol; Pérez-Yáñez, Sonia; Reyes, Efraim Supramolecular architectures based on p-cymene/ruthenium complexes functionalized with nucleobases CrystEngComm, 2017, 19, 6039 |
| 7236500 | CIF | C14 H18 Cl2 N2 O Ru S | P -1 | 6.6956; 15.2432; 17.81 67.308; 80.069; 89.881 | 1647.7 | Sce, Fabio; Beobide, Garikoitz; Castillo, Oscar; de Pedro, Imanol; Pérez-Yáñez, Sonia; Reyes, Efraim Supramolecular architectures based on p-cymene/ruthenium complexes functionalized with nucleobases CrystEngComm, 2017, 19, 6039 |
| 7236501 | CIF | C60 H72 F12 N12 O16 Ru4 S4 | P 42/n :2 | 14.4901; 14.4901; 17.3192 90; 90; 90 | 3636.39 | Sce, Fabio; Beobide, Garikoitz; Castillo, Oscar; de Pedro, Imanol; Pérez-Yáñez, Sonia; Reyes, Efraim Supramolecular architectures based on p-cymene/ruthenium complexes functionalized with nucleobases CrystEngComm, 2017, 19, 6039 |
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