Crystallography Open Database

Result: there are 532 entries in the selection

Switch to the old layout of the page

Download 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 19

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 11 | Next 50 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
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

Blue left arrow Blue left arrow First | Blue left arrow Previous 50 | of 11 | Next 50 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!