Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 19

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7228207 CIFC105 H86 Cu3 F N6 O6 P6P 1 21/n 117.551; 30.505; 19.142
90; 94.84; 90
10212Zhou, 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 CIFC107 H92 B0.5 Cu3 F3 N4 O4 P6C 1 2/c 147.4995; 15.3047; 29.9249
90; 107.656; 90
20729.6Zhou, 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 CIFC113 H104 B Cu3 F4 N4 O2 P6P 1 21/n 113.861; 33.095; 22.888
90; 107.6; 90
10008Zhou, 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 CIFC113 H104 Cu3 F N4 O2 P6P 1 21/m 114.71; 21.288; 19.399
90; 110.49; 90
5690Zhou, 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 CIFC30 H22 Cd N4 O9P 43 21 221.838; 21.838; 14.721
90; 90; 90
7020Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228212 CIFC52 H36 Mn N6 O16P 1 21 19.166; 21.819; 11.505
90; 96.39; 90
2286.6Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228213 CIFC91 H60 Cd2 N13 O28P 111.947; 13.534; 14.618
81.85; 66.46; 89.84
2141.2Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228214 CIFC105 H95 Mn4 N15 O39P 21 21 218.324; 23.774; 14.04
90; 90; 90
6116Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228215 CIFC73 H69 Cd2 N11 O29P 18.302; 14.375; 17.195
66.8; 88.82; 78.25
1842.6Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228216 CIFC60.3 H42.3 N8 O17 Zn2P 21 21 217.345; 22.362; 13.817
90; 90; 90
5359Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228217 CIFC102 H88 Cd4 N14 O38P 21 21 218.674; 23.894; 14.086
90; 90; 90
6285Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228218 CIFC59 H55 Cd2 N9 O20P 4216.984; 16.984; 21.78
90; 90; 90
6282.6Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228219 CIFC88 H48 Cd2 N12 O24P 1 21 115.369; 17.967; 18.47
90; 107.96; 90
4852Boer, Stephanie A.; Turner, David R.
A robust metallomacrocyclic motif for the formation interpenetrated coordination polymers
CrystEngComm, 2017, 19, 2402
7228220 CIFC18 H20 N2 Ni O4P -16.468; 7.7544; 8.6026
97.267; 109.253; 96.531
398.46Carter, 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 CIFC18 H20 Cu N2 O4P -16.2433; 8.0884; 8.6219
71.541; 79.573; 85.986
406.13Carter, 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 CIFC22 H30 N4 Ni O10 S2P 1 21/c 110.8252; 7.7396; 15.366
90; 95.439; 90
1281.61Carter, 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 CIFC18 H20 Cu N2 O4P -16.2388; 8.1434; 8.6344
71.421; 79.6; 85.781
408.92Carter, 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 CIFC72 H110 Cl4 N7 O10P 1 21/n 114.6718; 22.9104; 23.5888
90; 104.564; 90
7674.3Zhu, 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 CIFC80 H66 Br4 N14 O8 Zn2C m c e32.4215; 9.5567; 25.2788
90; 90; 90
7832.4Lee, 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 CIFC80 H66 Cl4 N14 O8 Zn2C m c e32.2944; 9.5094; 25.206
90; 90; 90
7740.8Lee, 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 CIFC76 H60 I4 N12 O8 Zn2C m c e32.2573; 9.3547; 25.2417
90; 90; 90
7616.87Lee, 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 CIFC12 H14 B2 Fe N18P b c a13.068; 8.854; 18.676
90; 90; 90
2160.9Rat, 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 CIFC12 H14 B2 Fe N18P b c a13.3332; 8.7654; 17.6823
90; 90; 90
2066.55Rat, 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 CIFC12 H26 B2 Fe N18 O6C m c e10.914; 20.5461; 11.5001
90; 90; 90
2578.8Rat, 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 CIFC12 H8.25 In0.75 N1.5 O6P 62 2 214.738; 14.738; 12.257
90; 90; 120
2305.6Krüger, 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 CIFC8 H6 N2 O6P -16.7; 9.21; 15.04
78.47; 78.31; 89.31
890.1Krüger, 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 CIFC36 H12 In3 N9 O28I -4 3 m24.8947; 24.8947; 24.8947
90; 90; 90
15428.4Krüger, 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 CIFC14 H19 Cl2 N3 O RuP -16.0405; 7.9031; 17.1183
95.991; 96.311; 107.186
767.88Sce, 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 CIFC15 H18 Cl2 N4 O RuP 1 21/n 17.621; 25.8409; 8.7978
90; 113.45; 90
1589.48Sce, 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 CIFC14 H19 Cl2 N3 O2 RuP -18.5593; 10.1279; 11.1478
101.641; 110.181; 99.969
856.87Sce, 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 CIFC14 H18 Cl2 N2 O Ru SP -16.6956; 15.2432; 17.81
67.308; 80.069; 89.881
1647.7Sce, 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 CIFC60 H72 F12 N12 O16 Ru4 S4P 42/n :214.4901; 14.4901; 17.3192
90; 90; 90
3636.39Sce, 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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