Crystallography Open Database
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Result: there are 532 entries in the selection
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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 |
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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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