Crystallography Open Database

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7224076 CIFC14 H36 Cl N2 Nd Ni O21P 1 21/c 118.633; 8.9756; 18.637
90; 116.699; 90
2784.6Zhang, Han; Yan, Zhi-Hao; Luo, Yun; Zheng, Xiu-Ying; Kong, Xiang-Jian; Long, La-Sheng; Zheng, Lan-Sun
Anion-controlled assembly of a series of heterometallic 3d‒4f compounds with 0D cluster, 1D chain, 2D network and 3D frameworks
CrystEngComm, 2016, 18, 4142
7224077 CIFC28 H68 N6 Nd2 Ni2 O38P -19.2011; 12.234; 12.51
85.62; 80.05; 68.91
1294Zhang, Han; Yan, Zhi-Hao; Luo, Yun; Zheng, Xiu-Ying; Kong, Xiang-Jian; Long, La-Sheng; Zheng, Lan-Sun
Anion-controlled assembly of a series of heterometallic 3d‒4f compounds with 0D cluster, 1D chain, 2D network and 3D frameworks
CrystEngComm, 2016, 18, 4142
7224078 CIFC28 H36 Dy2 N6 Ni2 O38P -19.1672; 12.17; 12.442
85.92; 79.65; 68.68
1272Zhang, Han; Yan, Zhi-Hao; Luo, Yun; Zheng, Xiu-Ying; Kong, Xiang-Jian; Long, La-Sheng; Zheng, Lan-Sun
Anion-controlled assembly of a series of heterometallic 3d‒4f compounds with 0D cluster, 1D chain, 2D network and 3D frameworks
CrystEngComm, 2016, 18, 4142
7224079 CIFC14 H34 Cl Dy N2 Ni O16P -17.558; 11.269; 15.561
100.694; 103.838; 105.732
1193.4Zhang, Han; Yan, Zhi-Hao; Luo, Yun; Zheng, Xiu-Ying; Kong, Xiang-Jian; Long, La-Sheng; Zheng, Lan-Sun
Anion-controlled assembly of a series of heterometallic 3d‒4f compounds with 0D cluster, 1D chain, 2D network and 3D frameworks
CrystEngComm, 2016, 18, 4142
7224080 CIFC21 H19 Eu N7 O9C 1 2/c 128.11; 13.7799; 14.3362
90; 100.267; 90
5464.3Wu, Lan-Lan; Zhao, Junfang; Wang, Hui; Wang, Jingyuan
A lanthanide(iii) metal‒organic framework exhibiting ratiometric luminescent temperature sensing and tunable white light emission
CrystEngComm, 2016, 18, 4268
7224081 CIFC21 H19 N7 O9 TbC 1 2/c 128.282; 13.564; 14.509
90; 100.155; 90
5478.7Wu, Lan-Lan; Zhao, Junfang; Wang, Hui; Wang, Jingyuan
A lanthanide(iii) metal‒organic framework exhibiting ratiometric luminescent temperature sensing and tunable white light emission
CrystEngComm, 2016, 18, 4268
7224082 CIFB3 Na2 O8 SbP 1 21/c 15.8278; 10.3521; 10.4775
90; 102.948; 90
616.04Yan, Dong; Hu, Chun-Li; Mao, Jiang-Gao
A2SbB3O8(A = Na, K, Rb) and β-RbSbB2O6: two types of alkali boroantimonates with 3D anionic architectures composed of SbO6octahedra and borate groups
CrystEngComm, 2016, 18, 1655
7224083 CIFB3 K2 O8 SbP 1 21/c 15.9013; 11.0876; 10.9497
90; 103.218; 90
697.47Yan, Dong; Hu, Chun-Li; Mao, Jiang-Gao
A2SbB3O8(A = Na, K, Rb) and β-RbSbB2O6: two types of alkali boroantimonates with 3D anionic architectures composed of SbO6octahedra and borate groups
CrystEngComm, 2016, 18, 1655
7224084 CIFB3 O8 Rb2 SbP 1 21/c 15.9381; 11.2928; 11.3181
90; 103.754; 90
737.2Yan, Dong; Hu, Chun-Li; Mao, Jiang-Gao
A2SbB3O8(A = Na, K, Rb) and β-RbSbB2O6: two types of alkali boroantimonates with 3D anionic architectures composed of SbO6octahedra and borate groups
CrystEngComm, 2016, 18, 1655
7224085 CIFB2 O6 Rb SbC 1 c 111.7148; 7.1633; 7.4109
90; 125.435; 90
506.71Yan, Dong; Hu, Chun-Li; Mao, Jiang-Gao
A2SbB3O8(A = Na, K, Rb) and β-RbSbB2O6: two types of alkali boroantimonates with 3D anionic architectures composed of SbO6octahedra and borate groups
CrystEngComm, 2016, 18, 1655
7224086 CIFC54 H42 Co7 N6 O35C m c e24.6165; 35.8569; 30.2783
90; 90; 90
26725.8Guo, Xiao-Qing; Wang, Miao; Tang, Yan-Feng; Meng, Fei; Jiang, Guo-Qing; Zhu, Jin-Li
A new Co-nitroimidazolate‒dicarboxylate pillared-layer network with various types of channels and ultra-large cages for gas uptake
CrystEngComm, 2016, 18, 1768
7224101 CIFC40 H38 Dy F21 N2 O6P 1 21/c 113.6094; 20.4337; 17.9312
90; 108.986; 90
4715.2Gao, Chen; Yang, Qian; Wang, Bing-Wu; Wang, Zhe-Ming; Gao, Song
Evaporable lanthanide single-ion magnet
CrystEngComm, 2016, 18, 4165
7224102 CIFC42 H38 Dy F21 N2 O6P 1 21/c 114.0899; 19.8329; 17.4263
90; 102.091; 90
4761.64Gao, Chen; Yang, Qian; Wang, Bing-Wu; Wang, Zhe-Ming; Gao, Song
Evaporable lanthanide single-ion magnet
CrystEngComm, 2016, 18, 4165
7224103 CIFC32 H12 Br4 O16 Zn3P b c a20.892; 24.47; 25.238
90; 90; 90
12902Ma, De-Yun; Qin, Liang; Lei, Jia-Mei; Liang, Yun-Qiu; Lin, Wei-Jie; Yan, Jing-Jing; Ding, Wan-Qiu; Guo, Hai-Fu; Ling, Yun
Structural diversity of a series of coordination polymers built from 5-substituted isophthalic acid with or without a methyl-functionalized N-donor ligand
CrystEngComm, 2016, 18, 1363
7224104 CIFC28 H18 Br2 N2 O8 Zn2C 2 2 2114.0217; 31.3444; 27.9952
90; 90; 90
12303.9Ma, De-Yun; Qin, Liang; Lei, Jia-Mei; Liang, Yun-Qiu; Lin, Wei-Jie; Yan, Jing-Jing; Ding, Wan-Qiu; Guo, Hai-Fu; Ling, Yun
Structural diversity of a series of coordination polymers built from 5-substituted isophthalic acid with or without a methyl-functionalized N-donor ligand
CrystEngComm, 2016, 18, 1363
7224105 CIFC64 H24 N8 O62 Zn13P -112.882; 14.292; 16.936
110.255; 99.167; 106.39
2690Ma, De-Yun; Qin, Liang; Lei, Jia-Mei; Liang, Yun-Qiu; Lin, Wei-Jie; Yan, Jing-Jing; Ding, Wan-Qiu; Guo, Hai-Fu; Ling, Yun
Structural diversity of a series of coordination polymers built from 5-substituted isophthalic acid with or without a methyl-functionalized N-donor ligand
CrystEngComm, 2016, 18, 1363
7224106 CIFC28 H22 N4 O14 Zn2P 1 21/c 112.5013; 14.5412; 8.2241
90; 104.849; 90
1445.08Ma, De-Yun; Qin, Liang; Lei, Jia-Mei; Liang, Yun-Qiu; Lin, Wei-Jie; Yan, Jing-Jing; Ding, Wan-Qiu; Guo, Hai-Fu; Ling, Yun
Structural diversity of a series of coordination polymers built from 5-substituted isophthalic acid with or without a methyl-functionalized N-donor ligand
CrystEngComm, 2016, 18, 1363
7224107 CIFC16 H16 Cd N3 O8P -18.5151; 10.0658; 11.9929
67.113; 88.027; 76.771
920.16Ma, De-Yun; Qin, Liang; Lei, Jia-Mei; Liang, Yun-Qiu; Lin, Wei-Jie; Yan, Jing-Jing; Ding, Wan-Qiu; Guo, Hai-Fu; Ling, Yun
Structural diversity of a series of coordination polymers built from 5-substituted isophthalic acid with or without a methyl-functionalized N-donor ligand
CrystEngComm, 2016, 18, 1363
7224108 CIFC15 H11 N O4 ZnI 41 2 29.946; 9.946; 31.544
90; 90; 90
3120Ma, De-Yun; Qin, Liang; Lei, Jia-Mei; Liang, Yun-Qiu; Lin, Wei-Jie; Yan, Jing-Jing; Ding, Wan-Qiu; Guo, Hai-Fu; Ling, Yun
Structural diversity of a series of coordination polymers built from 5-substituted isophthalic acid with or without a methyl-functionalized N-donor ligand
CrystEngComm, 2016, 18, 1363
7224109 CIFC28 H36 N4 O12 Zn2P 1 21 19.919; 16.851; 10.145
90; 93.18; 90
1693.1Ma, De-Yun; Qin, Liang; Lei, Jia-Mei; Liang, Yun-Qiu; Lin, Wei-Jie; Yan, Jing-Jing; Ding, Wan-Qiu; Guo, Hai-Fu; Ling, Yun
Structural diversity of a series of coordination polymers built from 5-substituted isophthalic acid with or without a methyl-functionalized N-donor ligand
CrystEngComm, 2016, 18, 1363
7224110 CIFC28 H22 N2 O8 ZnC 1 2/c 120.941; 8.9021; 15.065
90; 117.91; 90
2481.7Ma, De-Yun; Qin, Liang; Lei, Jia-Mei; Liang, Yun-Qiu; Lin, Wei-Jie; Yan, Jing-Jing; Ding, Wan-Qiu; Guo, Hai-Fu; Ling, Yun
Structural diversity of a series of coordination polymers built from 5-substituted isophthalic acid with or without a methyl-functionalized N-donor ligand
CrystEngComm, 2016, 18, 1363
7224111 CIFC15 H14 N O5 ZnP -18.2249; 9.8672; 11.221
68.441; 68.947; 66.741
753.3Ma, De-Yun; Qin, Liang; Lei, Jia-Mei; Liang, Yun-Qiu; Lin, Wei-Jie; Yan, Jing-Jing; Ding, Wan-Qiu; Guo, Hai-Fu; Ling, Yun
Structural diversity of a series of coordination polymers built from 5-substituted isophthalic acid with or without a methyl-functionalized N-donor ligand
CrystEngComm, 2016, 18, 1363
7224112 CIFC8 H37 Cu4 N8 Na0 Nb3 O22 W3P n n m11.2042; 14.7102; 9.5638
90; 90; 90
1576.3Jin, Lu; Li, Xin-Xiong; Zhao, Dan; Li, Hao-Hong; Zheng, Shou-Tian
A rare polyniobotungstate-based framework and its structural transformation in a single-crystal-to-single-crystal process induced by iodide ions
CrystEngComm, 2016, 18, 1705
7224120 CIFC108 H150 Ag6 N30 O21I 4124.5154; 24.5154; 76.118
90; 90; 90
45747Abu-Youssef, M. A. M.; Soliman, S. M.; Sharaf, M. M.; Albering, J. H.; Öhrström, L.
Topology analysis reveals supramolecular organisation of 96 large complex ions into one geometrical object
CrystEngComm, 2016, 18, 1883
7224121 CIFC9 H12 N2P b c a10.4951; 8.104; 18.3689
90; 90; 90
1562.32Abu-Youssef, M. A. M.; Soliman, S. M.; Sharaf, M. M.; Albering, J. H.; Öhrström, L.
Topology analysis reveals supramolecular organisation of 96 large complex ions into one geometrical object
CrystEngComm, 2016, 18, 1883
7224122 CIFC18 H24 Ag Cl N4 O4P 1 21/c 111.3787; 8.1171; 21.41
90; 95.969; 90
1966.8Abu-Youssef, M. A. M.; Soliman, S. M.; Sharaf, M. M.; Albering, J. H.; Öhrström, L.
Topology analysis reveals supramolecular organisation of 96 large complex ions into one geometrical object
CrystEngComm, 2016, 18, 1883
7224123 CIFC32 H33 B2 Co F8 N11P n m a14.582; 22.199; 11.3662
90; 90; 90
3679.3Shao, Dong; Shi, Le; Zhang, Shao-Liang; Zhao, Xin-Hua; Wu, Dong-Qing; Wei, Xiao-Qin; Wang, Xin-Yi
Syntheses, structures, and magnetic properties of three new chain compounds based on a pentagonal bipyramidal Co(ii) building block
CrystEngComm, 2016, 18, 4150
7224124 CIFC41 H41.99 B2 Co F8 N12P -113.8571; 16.6586; 19.6933
68.138; 88.062; 88.016
4215.5Shao, Dong; Shi, Le; Zhang, Shao-Liang; Zhao, Xin-Hua; Wu, Dong-Qing; Wei, Xiao-Qin; Wang, Xin-Yi
Syntheses, structures, and magnetic properties of three new chain compounds based on a pentagonal bipyramidal Co(ii) building block
CrystEngComm, 2016, 18, 4150
7224125 CIFC29 H30 B2 Co F8 N10 OP -19.7431; 12.2307; 14.5005
95.953; 107.564; 99.913
1600.4Shao, Dong; Shi, Le; Zhang, Shao-Liang; Zhao, Xin-Hua; Wu, Dong-Qing; Wei, Xiao-Qin; Wang, Xin-Yi
Syntheses, structures, and magnetic properties of three new chain compounds based on a pentagonal bipyramidal Co(ii) building block
CrystEngComm, 2016, 18, 4150
7224126 CIFC27 H20 N2 O6 ZnP -19.415; 10.117; 14.657
85.815; 74.704; 70.067
1265.7Pal, Sanchari; Pal, Tapan K.; Bharadwaj, Parimal K.
Solvothermal synthesis of coordination polymers at different temperatures and their luminescence studies
CrystEngComm, 2016, 18, 1825
7224127 CIFC27 H20 N2 O6 ZnP -111.106; 15.856; 17.853
82.222; 88.158; 88.201
3112.2Pal, Sanchari; Pal, Tapan K.; Bharadwaj, Parimal K.
Solvothermal synthesis of coordination polymers at different temperatures and their luminescence studies
CrystEngComm, 2016, 18, 1825
7224128 CIFC35 H33 N5 O7 ZnP b c a10.972; 16.101; 37.978
90; 90; 90
6709Pal, Sanchari; Pal, Tapan K.; Bharadwaj, Parimal K.
Solvothermal synthesis of coordination polymers at different temperatures and their luminescence studies
CrystEngComm, 2016, 18, 1825
7224129 CIFC30 H29 Cd N3 O8P -19.502; 11.646; 13.277
84.836; 73.449; 84.18
1398.2Pal, Sanchari; Pal, Tapan K.; Bharadwaj, Parimal K.
Solvothermal synthesis of coordination polymers at different temperatures and their luminescence studies
CrystEngComm, 2016, 18, 1825
7224130 CIFC27 H20 Co N2 O6C 1 2/m 19.5536; 28.335; 10.1074
90; 107.415; 90
2610.7Pal, Sanchari; Pal, Tapan K.; Bharadwaj, Parimal K.
Solvothermal synthesis of coordination polymers at different temperatures and their luminescence studies
CrystEngComm, 2016, 18, 1825
7224131 CIFC66 H54 Co3 N8 O18P 1 21/c 113.1143; 18.2637; 18.1148
90; 91.971; 90
4336.2Pal, Sanchari; Pal, Tapan K.; Bharadwaj, Parimal K.
Solvothermal synthesis of coordination polymers at different temperatures and their luminescence studies
CrystEngComm, 2016, 18, 1825
7224152 CIFC5 H13 Cl N6 S2C m c m14.75; 9.887; 8.419
90; 90; 90
1227.8Liu, Yu-Ling; Wang, Yu-Feng; Zhang, Wen
Switchable dielectric constant in an inclusion compound bis(thiourea) imidazolium chloride
CrystEngComm, 2016, 18, 1958
7224153 CIFC5 H13 Cl N6 S2P 21 21 2114.674; 9.779; 8.412
90; 90; 90
1207.1Liu, Yu-Ling; Wang, Yu-Feng; Zhang, Wen
Switchable dielectric constant in an inclusion compound bis(thiourea) imidazolium chloride
CrystEngComm, 2016, 18, 1958
7224154 CIFC5 H13 Cl N6 S2C 2 2 2114.7; 9.771; 8.414
90; 90; 90
1208.5Liu, Yu-Ling; Wang, Yu-Feng; Zhang, Wen
Switchable dielectric constant in an inclusion compound bis(thiourea) imidazolium chloride
CrystEngComm, 2016, 18, 1958
7224155 CIFC50 H34 Cu4 N4 O15P 1 21/c 17.48; 23.63; 12.47
90; 98.05; 90
2182.4Song, Yang; Fan, Rui-Qing; Wang, Xin-Ming; Gao, Song; Du, Xi; Wang, Ping; Yang, Yu-Lin
Direct observation of a fast single-crystal-to-single-crystal transformation from a CuII-framework to a CuI-chain mediated by ascorbic acid
CrystEngComm, 2016, 18, 1878
7224156 CIFC50 H34 Cu2 N4 O14P -17.8383; 9.4782; 14.9216
91.826; 95.897; 103.056
1072.46Song, Yang; Fan, Rui-Qing; Wang, Xin-Ming; Gao, Song; Du, Xi; Wang, Ping; Yang, Yu-Lin
Direct observation of a fast single-crystal-to-single-crystal transformation from a CuII-framework to a CuI-chain mediated by ascorbic acid
CrystEngComm, 2016, 18, 1878
7224157 CIFC56 H100 N4 O21 V6P 1 21/c 111.598; 19.518; 15.301
90; 91.47; 90
3462.5Bayaguud, Aruuhan; Chen, Kun; Wei, Yongge
Facile synthesis of an organically-derivatized hexavanadate containing the remote amino group, TBA2[V6O13{(OCH2)3CNH2}2]
CrystEngComm, 2016, 18, 4042
7224158 CIFC8 H26 N2 O23 V6C 1 2/m 110.381; 12.311; 9.6175
90; 104.2; 90
1191.6Bayaguud, Aruuhan; Chen, Kun; Wei, Yongge
Facile synthesis of an organically-derivatized hexavanadate containing the remote amino group, TBA2[V6O13{(OCH2)3CNH2}2]
CrystEngComm, 2016, 18, 4042
7224168 CIFC67 H56 N11 O35 Zn4C 1 2/c 125.151; 10.4057; 30.589
90; 113.035; 90
7367.2Chen, Li-Zhuang; Pan, Qi-Jian; Cao, Xing-Xing; Wang, Fang-Ming
Crystal structure, magnetism, and dielectric properties based on the axially chiral ligand 2,2′-dinitro-4,4′-biphenyldicarboxylic acid
CrystEngComm, 2016, 18, 1944
7224169 CIFC72 H50 N12 Ni3 O28C 1 2/c 121.687; 18.249; 22.474
90; 118.15; 90
7842Chen, Li-Zhuang; Pan, Qi-Jian; Cao, Xing-Xing; Wang, Fang-Ming
Crystal structure, magnetism, and dielectric properties based on the axially chiral ligand 2,2′-dinitro-4,4′-biphenyldicarboxylic acid
CrystEngComm, 2016, 18, 1944
7224170 CIFC24 H14 N4 Ni O8.02C 1 2/c 113.5739; 19.361; 8.7636
90; 96.151; 90
2289.9Chen, Li-Zhuang; Pan, Qi-Jian; Cao, Xing-Xing; Wang, Fang-Ming
Crystal structure, magnetism, and dielectric properties based on the axially chiral ligand 2,2′-dinitro-4,4′-biphenyldicarboxylic acid
CrystEngComm, 2016, 18, 1944
7224171 CIFC24 H14 Mn N4 O8C 1 2/c 113.827; 19.685; 8.9064
90; 97.32; 90
2404.4Chen, Li-Zhuang; Pan, Qi-Jian; Cao, Xing-Xing; Wang, Fang-Ming
Crystal structure, magnetism, and dielectric properties based on the axially chiral ligand 2,2′-dinitro-4,4′-biphenyldicarboxylic acid
CrystEngComm, 2016, 18, 1944
7224172 CIFC12 H7 Co0.5 N2 O4.18C 1 2/c 113.641; 19.536; 8.806
90; 96.639; 90
2331Chen, Li-Zhuang; Pan, Qi-Jian; Cao, Xing-Xing; Wang, Fang-Ming
Crystal structure, magnetism, and dielectric properties based on the axially chiral ligand 2,2′-dinitro-4,4′-biphenyldicarboxylic acid
CrystEngComm, 2016, 18, 1944
7224173 CIFC24 H32 N4 Ni O17P 21 21 217.361; 15.645; 26.957
90; 90; 90
3104.4Chen, Li-Zhuang; Pan, Qi-Jian; Cao, Xing-Xing; Wang, Fang-Ming
Crystal structure, magnetism, and dielectric properties based on the axially chiral ligand 2,2′-dinitro-4,4′-biphenyldicarboxylic acid
CrystEngComm, 2016, 18, 1944
7224174 CIFC22 H40 N14 S4P -17.9939; 9.0331; 11.1337
89.976; 83.248; 85.245
795.6Taouss, Christina; Döring, Cindy; Jones, Peter G.; Pinkert, Lukas; Strey, Mark
Single crystals that spontaneously spawn other single crystals: a ternary and a binary adduct of thiourea and 2,5-dimethylpyrazine
CrystEngComm, 2016, 18, 1842
7224175 CIFC8 H16 N4 O SP -18.3895; 9.1961; 15.9849
103.892; 97.021; 90.97
1186.83Taouss, Christina; Döring, Cindy; Jones, Peter G.; Pinkert, Lukas; Strey, Mark
Single crystals that spontaneously spawn other single crystals: a ternary and a binary adduct of thiourea and 2,5-dimethylpyrazine
CrystEngComm, 2016, 18, 1842
7224176 CIFC19 H34 N14 S4P -17.7966; 9.0094; 10.8792
89.053; 85.454; 83.906
757.45Taouss, Christina; Döring, Cindy; Jones, Peter G.; Pinkert, Lukas; Strey, Mark
Single crystals that spontaneously spawn other single crystals: a ternary and a binary adduct of thiourea and 2,5-dimethylpyrazine
CrystEngComm, 2016, 18, 1842
7224177 CIFC12 H8 Cl2 I N2 O2 RuP -16.6617; 9.4643; 13.0807
70.44; 80.953; 83.307
765.64Ding, Xin; Tuikka, Matti J.; Hirva, Pipsa; Kukushkin, Vadim Yu.; Novikov, Alexander S.; Haukka, Matti
Fine-tuning halogen bonding properties of diiodine through halogen‒halogen charge transfer ‒ extended [Ru(2,2′-bipyridine)(CO)2X2]·I2systems (X = Cl, Br, I)
CrystEngComm, 2016, 18, 1987
7224178 CIFC13 H9 Br2 Cl3 I4 N2 O2 RuP 1 21 16.6553; 16.3426; 10.2145
90; 97.865; 90
1100.53Ding, Xin; Tuikka, Matti J.; Hirva, Pipsa; Kukushkin, Vadim Yu.; Novikov, Alexander S.; Haukka, Matti
Fine-tuning halogen bonding properties of diiodine through halogen‒halogen charge transfer ‒ extended [Ru(2,2′-bipyridine)(CO)2X2]·I2systems (X = Cl, Br, I)
CrystEngComm, 2016, 18, 1987
7224179 CIFC12 H8 I6 N2 O2 RuP 21 21 215.6811; 7.3656; 9.4737
90; 90; 90
1094.22Ding, Xin; Tuikka, Matti J.; Hirva, Pipsa; Kukushkin, Vadim Yu.; Novikov, Alexander S.; Haukka, Matti
Fine-tuning halogen bonding properties of diiodine through halogen‒halogen charge transfer ‒ extended [Ru(2,2′-bipyridine)(CO)2X2]·I2systems (X = Cl, Br, I)
CrystEngComm, 2016, 18, 1987
7224180 CIFC12 H8 I4 N2 O2 RuP -19.0961; 10.371; 10.572
112.39; 93.49; 90.7
919.7Ding, Xin; Tuikka, Matti J.; Hirva, Pipsa; Kukushkin, Vadim Yu.; Novikov, Alexander S.; Haukka, Matti
Fine-tuning halogen bonding properties of diiodine through halogen‒halogen charge transfer ‒ extended [Ru(2,2′-bipyridine)(CO)2X2]·I2systems (X = Cl, Br, I)
CrystEngComm, 2016, 18, 1987
7224181 CIFC13 H9 Br Cl3 I3 N2 O2 RuP 1 21/n 111.6841; 11.4179; 17.2077
90; 105.946; 90
2207.3Ding, Xin; Tuikka, Matti J.; Hirva, Pipsa; Kukushkin, Vadim Yu.; Novikov, Alexander S.; Haukka, Matti
Fine-tuning halogen bonding properties of diiodine through halogen‒halogen charge transfer ‒ extended [Ru(2,2′-bipyridine)(CO)2X2]·I2systems (X = Cl, Br, I)
CrystEngComm, 2016, 18, 1987
7224182 CIFC13 H10 Cl4 N2 O2 RuP -16.4683; 12.3842; 21.1414
89.106; 83.451; 87.535
1680.82Ding, Xin; Tuikka, Matti J.; Hirva, Pipsa; Kukushkin, Vadim Yu.; Novikov, Alexander S.; Haukka, Matti
Fine-tuning halogen bonding properties of diiodine through halogen‒halogen charge transfer ‒ extended [Ru(2,2′-bipyridine)(CO)2X2]·I2systems (X = Cl, Br, I)
CrystEngComm, 2016, 18, 1987
7224183 CIFC12 H8 Br2 N2 O2 RuP 1 n 18.3627; 6.9269; 12.705
90; 103.49; 90
715.67Ding, Xin; Tuikka, Matti J.; Hirva, Pipsa; Kukushkin, Vadim Yu.; Novikov, Alexander S.; Haukka, Matti
Fine-tuning halogen bonding properties of diiodine through halogen‒halogen charge transfer ‒ extended [Ru(2,2′-bipyridine)(CO)2X2]·I2systems (X = Cl, Br, I)
CrystEngComm, 2016, 18, 1987
7224184 CIFC12 H8 I2 N2 O2 RuP b c a13.7231; 11.922; 18.0712
90; 90; 90
2956.6Ding, Xin; Tuikka, Matti J.; Hirva, Pipsa; Kukushkin, Vadim Yu.; Novikov, Alexander S.; Haukka, Matti
Fine-tuning halogen bonding properties of diiodine through halogen‒halogen charge transfer ‒ extended [Ru(2,2′-bipyridine)(CO)2X2]·I2systems (X = Cl, Br, I)
CrystEngComm, 2016, 18, 1987
7224185 CIFC18 H24 N6 O6P 1 21/c 116.2; 7.378; 8.793
90; 105.079; 90
1014.8Sarceviča, I.; Kons, A.; Orola, L.
Isoniazid cocrystallisation with dicarboxylic acids: vapochemical, mechanochemical and thermal methods
CrystEngComm, 2016, 18, 1625
7224194 CIFC135 H202 Ag4 Cl6 F12 O34 S12P -118.1183; 19.5986; 24.7135
75.385; 83.625; 74.064
8157.1Helttunen, Kaisa; Nissinen, Maija
Inverted molecular cups: 1-D and 2-D Ag(i) coordination polymers from resorcinarene bis-thiacrowns
CrystEngComm, 2016, 18, 4944
7224195 CIFC72 H107 Ag3 F9 O19.5 S6P -114.4639; 17.1573; 19.8936
67.754; 71.544; 88.853
4306.2Helttunen, Kaisa; Nissinen, Maija
Inverted molecular cups: 1-D and 2-D Ag(i) coordination polymers from resorcinarene bis-thiacrowns
CrystEngComm, 2016, 18, 4944
7224196 CIFC79 H111 Ag4.5 F13.5 O20.5 S6P 1 21/n 114.9657; 31.1456; 22.3769
90; 94.729; 90
10394.7Helttunen, Kaisa; Nissinen, Maija
Inverted molecular cups: 1-D and 2-D Ag(i) coordination polymers from resorcinarene bis-thiacrowns
CrystEngComm, 2016, 18, 4944
7224197 CIFC153 H227 Ag5 F15 O32.5 S8P -117.7963; 20.7997; 24.3087
92.255; 98.785; 106.258
8504.9Helttunen, Kaisa; Nissinen, Maija
Inverted molecular cups: 1-D and 2-D Ag(i) coordination polymers from resorcinarene bis-thiacrowns
CrystEngComm, 2016, 18, 4944
7224206 CIFC48 H73 B N4 O3 PdP 1 21/n 111.5457; 13.4021; 29.7173
90; 95.335; 90
4578.4Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224207 CIFC48 H73 B N4 O3 PdP 1 21/n 111.4775; 13.3647; 29.9849
90; 94.569; 90
4584.9Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224208 CIFC48 H73 B N4 O3 PdP 1 21/n 111.5673; 13.4937; 30.088
90; 93.738; 90
4686.3Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224209 CIFC48 H73 B N4 O3 PdP 1 21/n 111.583; 13.5168; 30.1137
90; 93.57; 90
4705.6Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224210 CIFC48 H73 B N4 O3 PdP 1 21/n 111.5844; 13.5468; 30.1451
90; 93.333; 90
4722.7Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224211 CIFC48 H73 B N4 O3 PdP 1 21/n 111.6183; 13.554; 30.111
90; 93.455; 90
4733.1Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224212 CIFC48 H73 B N4 O3 PdP 1 21/n 111.65; 13.5543; 30.068
90; 93.859; 90
4737.2Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224213 CIFC48 H73 B N4 O3 PdP 1 21/n 111.5238; 13.4068; 29.8526
90; 95.231; 90
4592.9Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224214 CIFC48 H73 B N4 O3 PdP 1 21/n 111.5241; 13.4062; 29.8989
90; 95.061; 90
4601.2Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224215 CIFC48 H73 B N4 O3 PdP 1 21/n 111.4898; 13.3882; 29.98
90; 94.753; 90
4595.9Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224216 CIFC48 H73 B N4 O3 PdP 1 21/n 111.4937; 13.381; 29.9575
90; 94.717; 90
4591.8Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224217 CIFC48 H73 B N4 O3 PdP 1 21/n 111.4854; 13.3693; 30.0108
90; 94.639; 90
4593.1Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224218 CIFC48 H73 B N4 O3 PdP 1 21/n 111.5322; 13.4261; 30.0361
90; 94.162; 90
4638.3Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224219 CIFC48 H73 B N4 O3 PdP 1 21/n 111.5569; 13.4632; 30.0545
90; 93.906; 90
4665.4Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224220 CIFC48 H73 B N4 O3 PdP 1 21/n 111.5703; 13.4876; 30.0621
90; 93.739; 90
4681.4Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224221 CIFC48 H73 B N4 O3 PdP 1 21/n 111.6115; 13.5033; 29.982
90; 93.955; 90
4689.8Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224222 CIFC48 H73 B N4 O3 PdP 1 21/n 111.646; 13.5277; 30.0138
90; 93.953; 90
4717.2Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224223 CIFC48 H73 B N4 O3 PdP 1 21/n 111.6422; 13.5412; 30.0467
90; 93.985; 90
4725.4Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224224 CIFC48 H73 B N4 O3 PdP 1 21/n 111.6538; 13.5552; 30.0383
90; 93.725; 90
4735.1Hatcher, Lauren E.
Raising the (metastable) bar: 100% photo-switching in [Pd(Bu4dien)(η1-N̲O2)]+approaches ambient temperature
CrystEngComm, 2016, 18, 4180
7224225 CIFC30 H52 N6 O17C 1 2/c 113.691; 22.544; 11.572
90; 96.98; 90
3545.2Aríñez-Soriano, J.; Albalad, J.; Pérez-Carvajal, J.; Imaz, I.; Busqué, F.; Juanhuix, J.; Maspoch, D.
Two-step synthesis of heterometallic coordination polymers using a polyazamacrocyclic linker
CrystEngComm, 2016, 18, 4196
7224226 CIFC30 H45 Mn N6 Na O21P 1 21/c 111.73; 19.81; 17.13
90; 105.77; 90
3830.7Aríñez-Soriano, J.; Albalad, J.; Pérez-Carvajal, J.; Imaz, I.; Busqué, F.; Juanhuix, J.; Maspoch, D.
Two-step synthesis of heterometallic coordination polymers using a polyazamacrocyclic linker
CrystEngComm, 2016, 18, 4196
7224227 CIFC30 H38 N6 Ni O11C 1 2/c 118.78; 18.11; 9.2
90; 106.22; 90
3004.4Aríñez-Soriano, J.; Albalad, J.; Pérez-Carvajal, J.; Imaz, I.; Busqué, F.; Juanhuix, J.; Maspoch, D.
Two-step synthesis of heterometallic coordination polymers using a polyazamacrocyclic linker
CrystEngComm, 2016, 18, 4196
7224228 CIFC30 H40 N6 O14 Zn2P 1 21/n 110.83; 18.48; 16.55
90; 103.9; 90
3215Aríñez-Soriano, J.; Albalad, J.; Pérez-Carvajal, J.; Imaz, I.; Busqué, F.; Juanhuix, J.; Maspoch, D.
Two-step synthesis of heterometallic coordination polymers using a polyazamacrocyclic linker
CrystEngComm, 2016, 18, 4196
7224229 CIFC30 H50 N6 Ni O19 ZnP 1 21/n 111.36; 22.08; 15.56
90; 90.2; 90
3902.9Aríñez-Soriano, J.; Albalad, J.; Pérez-Carvajal, J.; Imaz, I.; Busqué, F.; Juanhuix, J.; Maspoch, D.
Two-step synthesis of heterometallic coordination polymers using a polyazamacrocyclic linker
CrystEngComm, 2016, 18, 4196
7224230 CIFC30 H52 Mn N6 O20 ZnC 1 2/c 137; 12.5; 18.68
90; 111.4; 90
8044Aríñez-Soriano, J.; Albalad, J.; Pérez-Carvajal, J.; Imaz, I.; Busqué, F.; Juanhuix, J.; Maspoch, D.
Two-step synthesis of heterometallic coordination polymers using a polyazamacrocyclic linker
CrystEngComm, 2016, 18, 4196
7224231 CIFC13 H15 N O8P -14.9477; 10.5762; 13.8911
109.507; 95.486; 101.807
660Kaur, Ramanpreet; Cherukuvada, Suryanarayan; Managutti, Praveen B.; Row, Tayur N. Guru
A gallic acid‒succinimide co-crystal landscape: polymorphism, pseudopolymorphism, variable stoichiometry co-crystals and concomitant growth of non-solvated and solvated co-crystals
CrystEngComm, 2016, 18, 3191
7224232 CIFC11 H13 N O8P 1 21/c 14.7352; 16.3413; 15.6208
90; 91.454; 90
1208.34Kaur, Ramanpreet; Cherukuvada, Suryanarayan; Managutti, Praveen B.; Row, Tayur N. Guru
A gallic acid‒succinimide co-crystal landscape: polymorphism, pseudopolymorphism, variable stoichiometry co-crystals and concomitant growth of non-solvated and solvated co-crystals
CrystEngComm, 2016, 18, 3191
7224233 CIFC11 H12 N O7.5P -18.0698; 10.3449; 15.3908
102.993; 91.11; 109.434
1174.4Kaur, Ramanpreet; Cherukuvada, Suryanarayan; Managutti, Praveen B.; Row, Tayur N. Guru
A gallic acid‒succinimide co-crystal landscape: polymorphism, pseudopolymorphism, variable stoichiometry co-crystals and concomitant growth of non-solvated and solvated co-crystals
CrystEngComm, 2016, 18, 3191
7224234 CIFC15 H17 N2 O9.5P -111.4899; 13.1674; 13.3084
67.527; 67.492; 64.74
1623.5Kaur, Ramanpreet; Cherukuvada, Suryanarayan; Managutti, Praveen B.; Row, Tayur N. Guru
A gallic acid‒succinimide co-crystal landscape: polymorphism, pseudopolymorphism, variable stoichiometry co-crystals and concomitant growth of non-solvated and solvated co-crystals
CrystEngComm, 2016, 18, 3191
7224235 CIFC12.5 H14 N O7.5P -18.2761; 11.6893; 14.7645
108.269; 97.664; 101.744
1297.75Kaur, Ramanpreet; Cherukuvada, Suryanarayan; Managutti, Praveen B.; Row, Tayur N. Guru
A gallic acid‒succinimide co-crystal landscape: polymorphism, pseudopolymorphism, variable stoichiometry co-crystals and concomitant growth of non-solvated and solvated co-crystals
CrystEngComm, 2016, 18, 3191
7224236 CIFC37 H39 N3 O23P -19.1318; 14.0453; 15.5062
79.362; 85.337; 79.211
1917.82Kaur, Ramanpreet; Cherukuvada, Suryanarayan; Managutti, Praveen B.; Row, Tayur N. Guru
A gallic acid‒succinimide co-crystal landscape: polymorphism, pseudopolymorphism, variable stoichiometry co-crystals and concomitant growth of non-solvated and solvated co-crystals
CrystEngComm, 2016, 18, 3191
7224237 CIFC13 H15 N O7.5P 15.927; 8.342; 13.899
79.829; 84.029; 77.411
658.6Kaur, Ramanpreet; Cherukuvada, Suryanarayan; Managutti, Praveen B.; Row, Tayur N. Guru
A gallic acid‒succinimide co-crystal landscape: polymorphism, pseudopolymorphism, variable stoichiometry co-crystals and concomitant growth of non-solvated and solvated co-crystals
CrystEngComm, 2016, 18, 3191
7224244 CIFC144 H72 Cl3 Ir3 N12 O64 Zr12I m -3 m38.3937; 38.3937; 38.3937
90; 90; 90
56595.2Cui, Hao; Wang, Yingxia; Wang, Yanhu; Fan, Yan-Zhong; Zhang, Li; Su, Cheng-Yong
A stable and porous iridium(iii)-porphyrin metal‒organic framework: synthesis, structure and catalysis
CrystEngComm, 2016, 18, 2203
7224255 CIFC55 H48 I6 N10 O9 Zn2P 1 21/n 18.813; 23.763; 14.62
90; 91.91; 90
3060.1Fernandez-Palacio, Francisco; Saccone, Marco; Priimagi, Arri; Terraneo, Giancarlo; Pilati, Tullio; Metrangolo, Pierangelo; Resnati, Giuseppe
Coordination networks incorporating halogen-bond donor sites and azobenzene groups
CrystEngComm, 2016, 18, 2251
7224256 CIFC58 H52 I6 N12 O10 ZnC 1 2/c 124.0554; 11.3346; 22.9563
90; 98.893; 90
6184Fernandez-Palacio, Francisco; Saccone, Marco; Priimagi, Arri; Terraneo, Giancarlo; Pilati, Tullio; Metrangolo, Pierangelo; Resnati, Giuseppe
Coordination networks incorporating halogen-bond donor sites and azobenzene groups
CrystEngComm, 2016, 18, 2251
7224257 CIFC33.42 H35.65 N6.81 O5.81 ZnP 1 21/c 110.1389; 14.9139; 23.1236
90; 95.194; 90
3482.2Fernandez-Palacio, Francisco; Saccone, Marco; Priimagi, Arri; Terraneo, Giancarlo; Pilati, Tullio; Metrangolo, Pierangelo; Resnati, Giuseppe
Coordination networks incorporating halogen-bond donor sites and azobenzene groups
CrystEngComm, 2016, 18, 2251
7224258 CIFC32 H32 O23 Zn3P n a 2119.4674; 5.92693; 31.1266
90; 90; 90
3591.45Ohtani, Masataka; Takase, Kazutaka; Wang, Pengyu; Higashi, Kouki; Ueno, Kimiyoshi; Yasuda, Nobuhiro; Sugimoto, Kunihisa; Furuta, Mamoru; Kobiro, Kazuya
Water-triggered macroscopic structural transformation of a metal‒organic framework
CrystEngComm, 2016, 18, 1866
7224263 CIFC14 H30 B16 Co2 N2 O10C 1 2/c 114.3465; 22.44; 19.3715
90; 92.822; 90
6228.8Boldog, Ishtvan; Bereciartua, Pablo J.; Bulánek, Roman; Kučeráková, Monika; Tomandlová, Markéta; Dušek, Michal; Macháček, Jan; De Vos, Dirk; Baše, Tomáš
10-Vertex closo-carborane: a unique ligand platform for porous coordination polymers
CrystEngComm, 2016, 18, 2036
7224264 CIFC11 H16 B16 Cu2 O11.4I 41 m d31.1622; 31.1622; 11.1615
90; 90; 90
10838.7Boldog, Ishtvan; Bereciartua, Pablo J.; Bulánek, Roman; Kučeráková, Monika; Tomandlová, Markéta; Dušek, Michal; Macháček, Jan; De Vos, Dirk; Baše, Tomáš
10-Vertex closo-carborane: a unique ligand platform for porous coordination polymers
CrystEngComm, 2016, 18, 2036
7224265 CIFC27.512 H58.127 B24 N3.102 O16.102 Zn4P n a 2120.8189; 23.3745; 12.7036
90; 90; 90
6182Boldog, Ishtvan; Bereciartua, Pablo J.; Bulánek, Roman; Kučeráková, Monika; Tomandlová, Markéta; Dušek, Michal; Macháček, Jan; De Vos, Dirk; Baše, Tomáš
10-Vertex closo-carborane: a unique ligand platform for porous coordination polymers
CrystEngComm, 2016, 18, 2036
7224279 CIFC26 H18 Co N4 O5P n n a21.638; 20.983; 12.364
90; 90; 90
5614Pal, Arun; Chand, Santanu; Senthilkumar, S.; Neogi, Subhadip; Das, Madhab C.
Structural variation of transition metal coordination polymers based on bent carboxylate and flexible spacer ligand: polymorphism, gas adsorption and SC-SC transmetallation
CrystEngComm, 2016, 18, 4323
7224280 CIFC29 H25 Co N5 O6P 1 21/c 114.556; 12.648; 17.312
90; 110.84; 90
2978.7Pal, Arun; Chand, Santanu; Senthilkumar, S.; Neogi, Subhadip; Das, Madhab C.
Structural variation of transition metal coordination polymers based on bent carboxylate and flexible spacer ligand: polymorphism, gas adsorption and SC-SC transmetallation
CrystEngComm, 2016, 18, 4323
7224281 CIFC26 H18 N4 O5 ZnC 1 2/c 110.284; 19.302; 11.701
90; 102.472; 90
2267.9Pal, Arun; Chand, Santanu; Senthilkumar, S.; Neogi, Subhadip; Das, Madhab C.
Structural variation of transition metal coordination polymers based on bent carboxylate and flexible spacer ligand: polymorphism, gas adsorption and SC-SC transmetallation
CrystEngComm, 2016, 18, 4323
7224282 CIFC29 H25 Cd N5 O6P 1 21/c 114.298; 12.999; 16.979
90; 108.28; 90
2996.5Pal, Arun; Chand, Santanu; Senthilkumar, S.; Neogi, Subhadip; Das, Madhab C.
Structural variation of transition metal coordination polymers based on bent carboxylate and flexible spacer ligand: polymorphism, gas adsorption and SC-SC transmetallation
CrystEngComm, 2016, 18, 4323
7224283 CIFC31 H29 Cd N5 O6P 1 21/c 114.261; 13.024; 17.038
90; 108.197; 90
3006.3Pal, Arun; Chand, Santanu; Senthilkumar, S.; Neogi, Subhadip; Das, Madhab C.
Structural variation of transition metal coordination polymers based on bent carboxylate and flexible spacer ligand: polymorphism, gas adsorption and SC-SC transmetallation
CrystEngComm, 2016, 18, 4323
7224284 CIFC30 H27 Cd N5 O6P 1 21/c 114.499; 12.841; 16.771
90; 108.244; 90
2965.5Pal, Arun; Chand, Santanu; Senthilkumar, S.; Neogi, Subhadip; Das, Madhab C.
Structural variation of transition metal coordination polymers based on bent carboxylate and flexible spacer ligand: polymorphism, gas adsorption and SC-SC transmetallation
CrystEngComm, 2016, 18, 4323
7224285 CIFC29 H25 Cu N5 O6P 1 21/c 114.268; 12.993; 16.902
90; 107.945; 90
2980.9Pal, Arun; Chand, Santanu; Senthilkumar, S.; Neogi, Subhadip; Das, Madhab C.
Structural variation of transition metal coordination polymers based on bent carboxylate and flexible spacer ligand: polymorphism, gas adsorption and SC-SC transmetallation
CrystEngComm, 2016, 18, 4323
7224286 CIFC18 H19 N O4P 1 21/c 112.713; 8.649; 15.231
90; 103.798; 90
1626Ramos, Rafael Rodrigues; da Silva, Cameron Capeletti; Guimarães, Freddy Fernandes; Martins, Felipe Terra
Polymorphism and conformerism in chalcones
CrystEngComm, 2016, 18, 2144
7224287 CIFC15 H11 N O4P -111.62; 13.232; 13.981
105.776; 90.626; 112.721
1891.8Ramos, Rafael Rodrigues; da Silva, Cameron Capeletti; Guimarães, Freddy Fernandes; Martins, Felipe Terra
Polymorphism and conformerism in chalcones
CrystEngComm, 2016, 18, 2144
7224288 CIFC30 H22 Cl8P 1 21/c 18.7874; 12.0308; 13.8215
90; 104.964; 90
1411.65Fabbiani, Francesca P. A.; Bergantin, Stefano; Gavezzotti, Angelo; Rizzato, Silvia; Moret, Massimo
X-ray diffraction and computational studies of the pressure-dependent tetrachloroethane solvation of diphenylanthracene
CrystEngComm, 2016, 18, 2173
7224289 CIFC26 H18C 1 2/c 110.4702; 13.3923; 12.0158
90; 89.931; 90
1684.9Fabbiani, Francesca P. A.; Bergantin, Stefano; Gavezzotti, Angelo; Rizzato, Silvia; Moret, Massimo
X-ray diffraction and computational studies of the pressure-dependent tetrachloroethane solvation of diphenylanthracene
CrystEngComm, 2016, 18, 2173
7224290 CIFC26 H18C 1 2/c 110.041; 13.15; 11.378
90; 88.483; 90
1501.8Fabbiani, Francesca P. A.; Bergantin, Stefano; Gavezzotti, Angelo; Rizzato, Silvia; Moret, Massimo
X-ray diffraction and computational studies of the pressure-dependent tetrachloroethane solvation of diphenylanthracene
CrystEngComm, 2016, 18, 2173
7224291 CIFC30 H22P 1 2/c 122.1305; 5.90728; 33.8663
90; 106.709; 90
4240.45Li, Ye-Xin; Yang, Xiao-Feng; Miao, Jin-Ling; Zhang, Zhen-Wei; Sun, Guo-Xin
Effects of substitution position on crystal packing, polymorphism and crystallization-induced emission of (9-anthryl)vinylstyrylbenzene isomers
CrystEngComm, 2016, 18, 2098
7224292 CIFC30 H22P c c n32.3617; 18.5058; 7.04172
90; 90; 90
4217.14Li, Ye-Xin; Yang, Xiao-Feng; Miao, Jin-Ling; Zhang, Zhen-Wei; Sun, Guo-Xin
Effects of substitution position on crystal packing, polymorphism and crystallization-induced emission of (9-anthryl)vinylstyrylbenzene isomers
CrystEngComm, 2016, 18, 2098
7224293 CIFC30 H22P -19.3498; 9.4481; 24.396
89.902; 81.207; 76.231
2067.2Li, Ye-Xin; Yang, Xiao-Feng; Miao, Jin-Ling; Zhang, Zhen-Wei; Sun, Guo-Xin
Effects of substitution position on crystal packing, polymorphism and crystallization-induced emission of (9-anthryl)vinylstyrylbenzene isomers
CrystEngComm, 2016, 18, 2098
7224320 CIFC33 H25 N5 O4P -113.0733; 16.7932; 19.0162
91.0697; 94.1916; 103.074
4053.1Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224321 CIFC37 H34 N6 O5P 1 21/c 114.34241; 19.5568; 11.3441
90; 94.0477; 90
3173.99Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224322 CIFC35 H27 D6 N5 O6 SP 1 21/c 114.5114; 19.1956; 11.3102
90; 97.975; 90
3120Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224323 CIFC35 H28 N6 O4P 1 21/c 113.934; 19.167; 11.1543
90; 94.855; 90
2968.3Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224324 CIFC27 H22 Cl2 N4 O3P -18.9343; 12.0833; 13.1298
112.097; 93.024; 101.52
1274.04Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224325 CIFC26.5 H21 Cl N4 O3P -19.0133; 11.9653; 12
83.142; 81.233; 69.213
1192.79Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224326 CIFC30 H29 N5 O4P -18.189; 12.1939; 14.5599
68.849; 80.18; 86.555
1336.08Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224327 CIFC26 H20 N4 O3P b c a10.9333; 18.054; 21.5317
90; 90; 90
4250.1Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224328 CIFC26 H21 N5 O3P -18.5193; 9.8054; 14.3709
74.437; 75.224; 78.208
1106.25Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224329 CIFC35 H25 Cl3 N6 O4P 1 21/n 112.3983; 19.7518; 14.0691
90; 99.8562; 90
3394.51Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224330 CIFC38 H33 N7 O5P 1 21/n 112.1856; 20.3897; 13.7195
90; 95.426; 90
3393.5Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224331 CIFC38 H32 N6 O5P 1 21/n 112.2684; 20.2242; 13.8112
90; 98.246; 90
3391.4Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224332 CIFC30 H27 N5 O5P -18.7193; 13.1332; 13.2791
114.688; 97.288; 103.693
1297.73Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224333 CIFC32 H35 N5 O6 S2P -18.7246; 13.2012; 15.2754
97.888; 104.934; 104.062
1611.06Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224334 CIFC28 H23 N5 O4C 1 2/c 126.4407; 8.6348; 21.4502
90; 94.284; 90
4883.6Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224335 CIFC33 H33 N5 O5P -19.6881; 10.6294; 15.8346
105.487; 103.244; 102.241
1463.32Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224336 CIFC36 H25 D6 N5 O5P 1 21/c 113.8945; 19.3946; 11.2987
90; 92.96; 90
3040.69Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224337 CIFC16 H14 N O4 S6P -18.837; 9.956; 12.431
67.08; 85.63; 73.08
962.9Huo, Peng; Li, Yan-Hong; Xue, Li-Jun; Chen, Ting; Yu, Lei; Zhu, Qin-Yu; Dai, Jie
Effect of conjugated structures of bipyridinium cations on ion assembly and charge-transfer of their tetrathiafulvalene-bicarboxylate salts
CrystEngComm, 2016, 18, 1904
7224338 CIFC36 H40 N2 O11 S12P -19.5145; 9.96; 13.139
107.14; 106.56; 94.37
1122.9Huo, Peng; Li, Yan-Hong; Xue, Li-Jun; Chen, Ting; Yu, Lei; Zhu, Qin-Yu; Dai, Jie
Effect of conjugated structures of bipyridinium cations on ion assembly and charge-transfer of their tetrathiafulvalene-bicarboxylate salts
CrystEngComm, 2016, 18, 1904
7224339 CIFC17 H16 N O4 S6P -17.5801; 11.601; 12.317
89.25; 74.54; 88.44
1043.5Huo, Peng; Li, Yan-Hong; Xue, Li-Jun; Chen, Ting; Yu, Lei; Zhu, Qin-Yu; Dai, Jie
Effect of conjugated structures of bipyridinium cations on ion assembly and charge-transfer of their tetrathiafulvalene-bicarboxylate salts
CrystEngComm, 2016, 18, 1904
7224340 CIFC42 H70 Ca Cd Cl4 N24 O23C 1 2/c 126.74; 15.068; 19.967
90; 128.436; 90
6302Wang, Chuan-Zeng; Zhao, Wen-Xuan; Shen, Fang-Fang; Zhang, Yun-Qian; Zhu, Qian-Jiang; Xiao, Xin; Tao, Zhu
Methyl-substituted cucurbit[6]uril-based microporous supramolecular frameworks for highly selective Et2O/CH3OH adsorption
CrystEngComm, 2016, 18, 2112
7224341 CIFC42 H90 Ba2 Cd Cl6 N24 O33P 1 21/n 114.998; 18.882; 27.686
90; 92.018; 90
7836Wang, Chuan-Zeng; Zhao, Wen-Xuan; Shen, Fang-Fang; Zhang, Yun-Qian; Zhu, Qian-Jiang; Xiao, Xin; Tao, Zhu
Methyl-substituted cucurbit[6]uril-based microporous supramolecular frameworks for highly selective Et2O/CH3OH adsorption
CrystEngComm, 2016, 18, 2112
7224342 CIFC18 H17 F3 La N3 O10P -16.8378; 12.9909; 13.6543
74.892; 77.728; 77.116
1126.02Cui, Yan-Hui; Liang, Xiao-Xiao; Gu, Jin-Zhong; Wu, Jiang; Kirillov, Alexander M.
Self-assembly synthesis, structural features, reversible temperature-induced dehydration/hydration, and magnetic and luminescence properties of lanthanide(iii) compounds derived from 5-fluoronicotinic acid
CrystEngComm, 2016, 18, 2303
7224343 CIFC18 H17 F3 N3 O10 PrP -16.8156; 12.914; 13.6372
74.71; 77.652; 76.938
1112.6Cui, Yan-Hui; Liang, Xiao-Xiao; Gu, Jin-Zhong; Wu, Jiang; Kirillov, Alexander M.
Self-assembly synthesis, structural features, reversible temperature-induced dehydration/hydration, and magnetic and luminescence properties of lanthanide(iii) compounds derived from 5-fluoronicotinic acid
CrystEngComm, 2016, 18, 2303
7224344 CIFC18 H17 F3 N3 Nd O10P -16.806; 12.881; 13.6265
74.631; 77.655; 76.893
1106.75Cui, Yan-Hui; Liang, Xiao-Xiao; Gu, Jin-Zhong; Wu, Jiang; Kirillov, Alexander M.
Self-assembly synthesis, structural features, reversible temperature-induced dehydration/hydration, and magnetic and luminescence properties of lanthanide(iii) compounds derived from 5-fluoronicotinic acid
CrystEngComm, 2016, 18, 2303
7224345 CIFC18 H17 Eu F3 N3 O10P -16.7955; 12.8007; 13.6033
74.644; 77.629; 76.699
1095.54Cui, Yan-Hui; Liang, Xiao-Xiao; Gu, Jin-Zhong; Wu, Jiang; Kirillov, Alexander M.
Self-assembly synthesis, structural features, reversible temperature-induced dehydration/hydration, and magnetic and luminescence properties of lanthanide(iii) compounds derived from 5-fluoronicotinic acid
CrystEngComm, 2016, 18, 2303
7224346 CIFC18 H17 F3 Gd N3 O10P -16.7892; 12.7644; 13.5843
74.594; 77.659; 76.719
1089.84Cui, Yan-Hui; Liang, Xiao-Xiao; Gu, Jin-Zhong; Wu, Jiang; Kirillov, Alexander M.
Self-assembly synthesis, structural features, reversible temperature-induced dehydration/hydration, and magnetic and luminescence properties of lanthanide(iii) compounds derived from 5-fluoronicotinic acid
CrystEngComm, 2016, 18, 2303
7224347 CIFC18 H17 F3 N3 O10 TbP -16.7859; 12.7748; 13.566
74.689; 77.546; 76.536
1088.1Cui, Yan-Hui; Liang, Xiao-Xiao; Gu, Jin-Zhong; Wu, Jiang; Kirillov, Alexander M.
Self-assembly synthesis, structural features, reversible temperature-induced dehydration/hydration, and magnetic and luminescence properties of lanthanide(iii) compounds derived from 5-fluoronicotinic acid
CrystEngComm, 2016, 18, 2303
7224348 CIFC18 H19 F3 N3 O11 TmP -16.7196; 13.0045; 13.3399
94.604; 93.382; 102.228
1132.12Cui, Yan-Hui; Liang, Xiao-Xiao; Gu, Jin-Zhong; Wu, Jiang; Kirillov, Alexander M.
Self-assembly synthesis, structural features, reversible temperature-induced dehydration/hydration, and magnetic and luminescence properties of lanthanide(iii) compounds derived from 5-fluoronicotinic acid
CrystEngComm, 2016, 18, 2303
7224349 CIFC36 H28 Eu F2 N7 O10P 1 21/c 18.6142; 27.4686; 15.3524
90; 100.233; 90
3574.9Cui, Yan-Hui; Liang, Xiao-Xiao; Gu, Jin-Zhong; Wu, Jiang; Kirillov, Alexander M.
Self-assembly synthesis, structural features, reversible temperature-induced dehydration/hydration, and magnetic and luminescence properties of lanthanide(iii) compounds derived from 5-fluoronicotinic acid
CrystEngComm, 2016, 18, 2303
7224350 CIFC19 H27 N3 O7 SP 113.6952; 11.1812; 10.7534
82.39; 92.5433; 90.1698
1630.54Chadha, Renu; Rani, Dimpy; Goyal, Parnika
Novel cocrystals of gliclazide: characterization and evaluation
CrystEngComm, 2016, 18, 2275
7224351 CIFC19 H27 N3 O8 SP 1 21/c 110.8484; 14.3701; 13.0037
90; 125.84; 90
1643.34Chadha, Renu; Rani, Dimpy; Goyal, Parnika
Novel cocrystals of gliclazide: characterization and evaluation
CrystEngComm, 2016, 18, 2275
7224352 CIFC40 H23 Cl2 F3 N6 O6P 1 21/c 111.6181; 12.7879; 24.72
90; 91.4752; 90
3671.46Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224353 CIFC41 H27 F3 N6 O7 SP 1 21/n 111.4994; 18.9382; 17.4326
90; 91.599; 90
3794.96Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224354 CIFC53 H29 Cl3 F4 N8 O8P -112.007; 12.0935; 17.6041
100.016; 103.607; 90.467
2443.4Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224355 CIFC58 H40 F4 N8 O10P 1 21/n 112.8052; 23.0739; 18.4579
90; 107.394; 90
5204.29Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224356 CIFC171.04 H129.12 Cl12 N24 O36.52 S7.52F d d 255.0537; 36.3597; 10.6018
90; 90; 90
21222Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224357 CIFC106 H60 Cl12 N16 O16P c c n13.8337; 19.0181; 19.0737
90; 90; 90
5018.11Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224358 CIFC57 H42 Cl2 N8 O8P c c n13.9556; 19.085; 19.123
90; 90; 90
5093.27Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224359 CIFC57 H41 Cl3 N8 O8P c c n14.1849; 19.089; 19.1396
90; 90; 90
5182.54Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224360 CIFC52.8 H28.8 Cl6.4 N8 O8P c c n13.9915; 19.1005; 19.0658
90; 90; 90
5095.2Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224361 CIFC52.61 H29.22 Cl5.22 N8 O8P c c n13.6868; 19.0571; 19.07
90; 90; 90
4974Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224362 CIFC80 H48 Co3 N4 O16C 1 2/c 140.2669; 13.9032; 25.9948
90; 104.201; 90
14108.2Li, Xingjun; Jiang, Feilong; Chen, Lian; Wu, Mingyan; Lu, Shan; Pang, Jiandong; Zhou, Kang; Chen, Xueyuan; Hong, Maochun
Two microporous metal‒organic frameworks constructed from trinuclear cobalt(ii) and cadmium(ii) cluster subunits
CrystEngComm, 2016, 18, 2239
7224363 CIFC80 H48 Cd3 N4 O16P 1 21/c 126.9364; 22.1231; 26.0462
90; 109.737; 90
14609.5Li, Xingjun; Jiang, Feilong; Chen, Lian; Wu, Mingyan; Lu, Shan; Pang, Jiandong; Zhou, Kang; Chen, Xueyuan; Hong, Maochun
Two microporous metal‒organic frameworks constructed from trinuclear cobalt(ii) and cadmium(ii) cluster subunits
CrystEngComm, 2016, 18, 2239
7224366 CIFC38 H37 N7 O6 ZnP 1 21/c 124.282; 19.029; 16.19
90; 100.99; 90
7344Ghasempour, Hosein; Azhdari Tehrani, Alireza; Morsali, Ali; Wang, Jun; Junk, Peter C.
Two pillared metal‒organic frameworks comprising a long pillar ligand used as fluorescent sensors for nitrobenzene and heterogeneous catalysts for the Knoevenagel condensation reaction
CrystEngComm, 2016, 18, 2463
7224367 CIFC38 H37 Cd N7 O6P 1 21/c 124.286; 18.962; 16.247
90; 99.84; 90
7372Ghasempour, Hosein; Azhdari Tehrani, Alireza; Morsali, Ali; Wang, Jun; Junk, Peter C.
Two pillared metal‒organic frameworks comprising a long pillar ligand used as fluorescent sensors for nitrobenzene and heterogeneous catalysts for the Knoevenagel condensation reaction
CrystEngComm, 2016, 18, 2463
7224368 CIFC21 H20 Cu Gd I N4 O7.5P 1 21/m 18.5269; 26.774; 12.05
90; 105.38; 90
2652.5Zeng, Guang; Xing, Shanghua; Wang, Xiuru; Yang, Yulin; Xiao, Yang; Li, Zhenhua; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Synthesis, structures and luminescence properties of 3d‒4f heterometallic‒organic frameworks (HMOFs) constructed from different copper halide clusters
CrystEngComm, 2016, 18, 4336
7224369 CIFC21 H19 Cu2 Gd I2 N4 O7I -4 2 d25.493; 25.493; 9.1268
90; 90; 90
5931.4Zeng, Guang; Xing, Shanghua; Wang, Xiuru; Yang, Yulin; Xiao, Yang; Li, Zhenhua; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Synthesis, structures and luminescence properties of 3d‒4f heterometallic‒organic frameworks (HMOFs) constructed from different copper halide clusters
CrystEngComm, 2016, 18, 4336
7224370 CIFC38 H32 Cu3 Gd I3 N3 O8C 1 2/c 146.009; 9.7333; 20.7159
90; 105.77; 90
8927.8Zeng, Guang; Xing, Shanghua; Wang, Xiuru; Yang, Yulin; Xiao, Yang; Li, Zhenhua; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Synthesis, structures and luminescence properties of 3d‒4f heterometallic‒organic frameworks (HMOFs) constructed from different copper halide clusters
CrystEngComm, 2016, 18, 4336
7224371 CIFC46 H48 Cu4 Gd I4 N3 O13P -19.6323; 16.676; 21.182
104.08; 100.39; 97.03
3196.4Zeng, Guang; Xing, Shanghua; Wang, Xiuru; Yang, Yulin; Xiao, Yang; Li, Zhenhua; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Synthesis, structures and luminescence properties of 3d‒4f heterometallic‒organic frameworks (HMOFs) constructed from different copper halide clusters
CrystEngComm, 2016, 18, 4336
7224384 CIFC53 H68 Br10 Cd N8 OP 1 21/m 19.6221; 24.191; 13.991
90; 94.128; 90
3248.2Li, Lei; Tong, Jian; Guo, Fang; Martí-Rujas, Javier
Crystal engineering of a hybrid metal‒organic host framework and its single-crystal-to-single-crystal guest exchange using second sphere coordination
CrystEngComm, 2016, 18, 2284
7224385 CIFC54 H68.4 Br10 Cd N9 O0.7P 1 21/m 19.585; 24.232; 14.047
90; 94.31; 90
3253.4Li, Lei; Tong, Jian; Guo, Fang; Martí-Rujas, Javier
Crystal engineering of a hybrid metal‒organic host framework and its single-crystal-to-single-crystal guest exchange using second sphere coordination
CrystEngComm, 2016, 18, 2284
7224386 CIFC6 H20 Cl8 P2 Sb2P 1 21/n 17.727; 31.123; 9.4423
90; 90.283; 90
2270.7Wojtaś, Maciej; Bil, Andrzej; Ga̧gor, Anna; Medycki, Wojciech; Kholkin, Andrei L.
Phase stability and dynamics of hybrid organic‒inorganic crystals [(CH3)3PH][SbCl4] and [(CH3)3PH][SbBr4]: a computational and NMR approach
CrystEngComm, 2016, 18, 2413
7224387 CIFC6 H20 Cl8 P2 Sb2P 1 21/n 17.696; 30.757; 9.355
90; 90.217; 90
2214.4Wojtaś, Maciej; Bil, Andrzej; Ga̧gor, Anna; Medycki, Wojciech; Kholkin, Andrei L.
Phase stability and dynamics of hybrid organic‒inorganic crystals [(CH3)3PH][SbCl4] and [(CH3)3PH][SbBr4]: a computational and NMR approach
CrystEngComm, 2016, 18, 2413
7224388 CIFC6 H20 Br8 P2 Sb2P 1 21/c 110.9103; 19.8342; 11.3617
90; 100.744; 90
2415.54Wojtaś, Maciej; Bil, Andrzej; Ga̧gor, Anna; Medycki, Wojciech; Kholkin, Andrei L.
Phase stability and dynamics of hybrid organic‒inorganic crystals [(CH3)3PH][SbCl4] and [(CH3)3PH][SbBr4]: a computational and NMR approach
CrystEngComm, 2016, 18, 2413
7224391 CIFC21 H20 Cl N2 O4 SP 1 21/n 116.6417; 5.4913; 23.838
90; 98.603; 90
2153.9Mittapalli, Sudhir; Bolla, Geetha; Perumalla, Sravankumar; Nangia, Ashwini
Can we exchange water in a hydrate structure: a case study of etoricoxib
CrystEngComm, 2016, 18, 2825
7224392 CIFC42 H45 Cl2 N5 O7 S2P -112.552; 12.574; 14.989
96.69; 114.553; 90.099
2133.8Mittapalli, Sudhir; Bolla, Geetha; Perumalla, Sravankumar; Nangia, Ashwini
Can we exchange water in a hydrate structure: a case study of etoricoxib
CrystEngComm, 2016, 18, 2825
7224393 CIFC23 H23 Cl N2 O6 SP 1 21/n 111.8317; 12.7266; 15.772
90; 90.203; 90
2374.9Mittapalli, Sudhir; Bolla, Geetha; Perumalla, Sravankumar; Nangia, Ashwini
Can we exchange water in a hydrate structure: a case study of etoricoxib
CrystEngComm, 2016, 18, 2825
7224394 CIFC26 H29 Cl N2 O6 SP -19.0238; 10.1284; 14.8544
82.766; 77.64; 85.386
1313.61Mittapalli, Sudhir; Bolla, Geetha; Perumalla, Sravankumar; Nangia, Ashwini
Can we exchange water in a hydrate structure: a case study of etoricoxib
CrystEngComm, 2016, 18, 2825
7224395 CIFC40 H41 Cl2 N4 O9 S2P -112.2796; 12.4817; 14.8713
95.187; 113.754; 91.242
2073.5Mittapalli, Sudhir; Bolla, Geetha; Perumalla, Sravankumar; Nangia, Ashwini
Can we exchange water in a hydrate structure: a case study of etoricoxib
CrystEngComm, 2016, 18, 2825
7224398 CIFC9 H14 Cd N3 Na O10P -18.2284; 9.8021; 9.8519
96.266; 90.993; 112.429
728.61Bai, Yue-Ling; Xu, Liangzhen; Bao, Xiaoli; Hou, Chaoyi; Zhao, Yongmei; Zhu, Shourong
Alkaline reagent-induced structural diversity of four metal‒organic frameworks based on a flexible bicarboxylate ligand
CrystEngComm, 2016, 18, 2347
7224399 CIFC9 H11 Cd N3 O8P b c a14.2044; 7.8754; 22.2696
90; 90; 90
2491.2Bai, Yue-Ling; Xu, Liangzhen; Bao, Xiaoli; Hou, Chaoyi; Zhao, Yongmei; Zhu, Shourong
Alkaline reagent-induced structural diversity of four metal‒organic frameworks based on a flexible bicarboxylate ligand
CrystEngComm, 2016, 18, 2347
7224400 CIFC9 H14 Cd K N3 O10P -18.5713; 9.793; 9.91
97.99; 90.62; 112.72
757.9Bai, Yue-Ling; Xu, Liangzhen; Bao, Xiaoli; Hou, Chaoyi; Zhao, Yongmei; Zhu, Shourong
Alkaline reagent-induced structural diversity of four metal‒organic frameworks based on a flexible bicarboxylate ligand
CrystEngComm, 2016, 18, 2347
7224401 CIFC10 H17 Cd N4 O9P -18.6333; 9.7461; 10.2243
92.742; 105.95; 115.039
736Bai, Yue-Ling; Xu, Liangzhen; Bao, Xiaoli; Hou, Chaoyi; Zhao, Yongmei; Zhu, Shourong
Alkaline reagent-induced structural diversity of four metal‒organic frameworks based on a flexible bicarboxylate ligand
CrystEngComm, 2016, 18, 2347
7224402 CIFC56 H60 N4 O12C 1 2/c 128.1876; 20.8706; 17.9257
90; 106.239; 90
10124.8Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari
Conformational changes in Cmethyl-resorcinarene pyridine N-oxide inclusion complexes in the solid state
CrystEngComm, 2016, 18, 4971
7224403 CIFC44 H46 N2 O10P -19.9521; 13.7594; 15.1539
113.562; 94.266; 90.364
1895.3Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari
Conformational changes in Cmethyl-resorcinarene pyridine N-oxide inclusion complexes in the solid state
CrystEngComm, 2016, 18, 4971
7224404 CIFC45 H50 N2 O11P -111.6839; 13.6838; 14.7557
67.409; 89.351; 67.249
1982.39Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari
Conformational changes in Cmethyl-resorcinarene pyridine N-oxide inclusion complexes in the solid state
CrystEngComm, 2016, 18, 4971
7224405 CIFC44 H46 N2 O12C 1 2/c 118.6065; 14.6623; 14.2271
90; 102.641; 90
3787.27Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari
Conformational changes in Cmethyl-resorcinarene pyridine N-oxide inclusion complexes in the solid state
CrystEngComm, 2016, 18, 4971
7224406 CIFC48 H64 N4 O20P 1 21 110.8492; 20.9713; 11.4872
90; 107.111; 90
2497.9Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari
Conformational changes in Cmethyl-resorcinarene pyridine N-oxide inclusion complexes in the solid state
CrystEngComm, 2016, 18, 4971
7224407 CIFC54 H50 N2 O10P 1 21/c 113.3203; 16.1527; 20.8931
90; 100.307; 90
4422.79Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari
Conformational changes in Cmethyl-resorcinarene pyridine N-oxide inclusion complexes in the solid state
CrystEngComm, 2016, 18, 4971
7224408 CIFC53 H58 N2 O16P n m a16.5611; 20.8203; 14.9973
90; 90; 90
5171.2Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari
Conformational changes in Cmethyl-resorcinarene pyridine N-oxide inclusion complexes in the solid state
CrystEngComm, 2016, 18, 4971
7224427 CIFC70 H88 O16 P2P 21 21 2114.6; 17.903; 23.642
90; 90; 90
6179.6Barboza, T.; Pinalli, R.; Massera, C.; Dalcanale, E.
Diphosphonate cavitands as molecular cups forl-lactic acid
CrystEngComm, 2016, 18, 4958
7224428 CIFC61 H68 O13 P2P 21 21 2119.079; 21.608; 26.346
90; 90; 90
10861.4Barboza, T.; Pinalli, R.; Massera, C.; Dalcanale, E.
Diphosphonate cavitands as molecular cups forl-lactic acid
CrystEngComm, 2016, 18, 4958
7224429 CIFC8 H15 Eu N O12 PP 1 21/c 19.7558; 10.5549; 16.5111
90; 112.447; 90
1571.36Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437
7224430 CIFC8 H15 Gd N O12 PP 1 21/c 19.7306; 10.53; 16.416
90; 112.13; 90
1558.1Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437
7224431 CIFC8 H15 N O12 P TbP 1 21/c 19.7284; 10.4717; 16.4594
90; 112.511; 90
1549.01Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437
7224432 CIFC8 H15 Dy N O12 PP 1 21/c 19.7192; 10.4517; 16.4217
90; 112.58; 90
1540.28Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437
7224433 CIFC8 H15 Ho N O12 PP 1 21/c 19.7216; 10.4273; 16.4046
90; 112.678; 90
1534.37Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437
7224434 CIFC10 H14 Er2 N O16 PP 21 21 2110.989; 11.526; 14.98
90; 90; 90
1897.4Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437
7224435 CIFC10 H14 N O16 P Tm2P 21 21 2110.9138; 11.4793; 14.9124
90; 90; 90
1868.27Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437
7224436 CIFC10 H14 N O16 P Yb2P 21 21 2110.901; 11.447; 14.89
90; 90; 90
1858Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437

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