Crystallography Open Database

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7206228 CIFC9 H10 N4 O2P 1 21/c 114.1686; 20.559; 6.927
90; 99.575; 90
1989.7Pilati, Tullio; Cozzi, Franco
Structures of hydro-, chloro-, and bromo-substituted maleimides and 2,6-diaminopyridines, and of some of their 1 : 1 heterodimers
CrystEngComm, 2011, 13, 4549
7206229 CIFC42 H36 Co2 N4 O8P -19.808; 10.109; 10.965
77.197; 81.634; 68.888
986.4Ma, Lu-Fang; Li, Xiu-Qin; Bin-Liu,; Wang, Li-Ya; Hou, Hong-Wei
Syntheses, structures and magnetic properties of cobalt(ii) and nickel(ii) complexes based on 5-methylisophthalate and different dipyridyl-containing ligands
CrystEngComm, 2011, 13, 4973
7206230 CIFC44 H40 Co2 N4 O8P -18.9767; 10.168; 11.8647
68.405; 84.338; 78.187
985.29Ma, Lu-Fang; Li, Xiu-Qin; Bin-Liu,; Wang, Li-Ya; Hou, Hong-Wei
Syntheses, structures and magnetic properties of cobalt(ii) and nickel(ii) complexes based on 5-methylisophthalate and different dipyridyl-containing ligands
CrystEngComm, 2011, 13, 4973
7206231 CIFC21 H18 N2 Ni O4P -19.7609; 10.1202; 10.9656
76.443; 81.092; 68.742
978.45Ma, Lu-Fang; Li, Xiu-Qin; Bin-Liu,; Wang, Li-Ya; Hou, Hong-Wei
Syntheses, structures and magnetic properties of cobalt(ii) and nickel(ii) complexes based on 5-methylisophthalate and different dipyridyl-containing ligands
CrystEngComm, 2011, 13, 4973
7206232 CIFC22 H22 N2 Ni O5P -110.1421; 10.3265; 11.6938
70.97; 77.524; 65.567
1049.4Ma, Lu-Fang; Li, Xiu-Qin; Bin-Liu,; Wang, Li-Ya; Hou, Hong-Wei
Syntheses, structures and magnetic properties of cobalt(ii) and nickel(ii) complexes based on 5-methylisophthalate and different dipyridyl-containing ligands
CrystEngComm, 2011, 13, 4973
7206233 CIFC30 H36 N18 O23P -110.811; 12.298; 19.58
82.23; 79.12; 64.53
2303.7SeethaLekshmi, Sunil; Guru Row, T. N.
Propensity of formation of zipper architecture vs. Lincoln log arrangement in solvated molecular complexes of melamine with hydroxybenzoic acids
CrystEngComm, 2011, 13, 4886
7206234 CIFC10 H16 N6 O6P 1 21/c 115.788; 12.16; 7.161
90; 96.56; 90
1365.78SeethaLekshmi, Sunil; Guru Row, T. N.
Propensity of formation of zipper architecture vs. Lincoln log arrangement in solvated molecular complexes of melamine with hydroxybenzoic acids
CrystEngComm, 2011, 13, 4886
7206235 CIFC13 H18 N7 O6C 1 2/c 138.011; 9.212; 20.43
90; 99.437; 90
7057SeethaLekshmi, Sunil; Guru Row, T. N.
Propensity of formation of zipper architecture vs. Lincoln log arrangement in solvated molecular complexes of melamine with hydroxybenzoic acids
CrystEngComm, 2011, 13, 4886
7206236 CIFC10 H12 N6 O4P 1 21/c 114.372; 8.549; 20.671
90; 114.23; 90
2316SeethaLekshmi, Sunil; Guru Row, T. N.
Propensity of formation of zipper architecture vs. Lincoln log arrangement in solvated molecular complexes of melamine with hydroxybenzoic acids
CrystEngComm, 2011, 13, 4886
7206237 CIFC22 H27 N13 O6P 1 21/c 116.691; 8.577; 20.692
90; 117.83; 90
2620SeethaLekshmi, Sunil; Guru Row, T. N.
Propensity of formation of zipper architecture vs. Lincoln log arrangement in solvated molecular complexes of melamine with hydroxybenzoic acids
CrystEngComm, 2011, 13, 4886
7206238 CIFC10 H16 N6 O5P -17.571; 10.857; 16.477
87.12; 85.51; 82.63
1337.96SeethaLekshmi, Sunil; Guru Row, T. N.
Propensity of formation of zipper architecture vs. Lincoln log arrangement in solvated molecular complexes of melamine with hydroxybenzoic acids
CrystEngComm, 2011, 13, 4886
7206239 CIFC13 H12 I N OP 1 21/c 110.7451; 8.1032; 15.3586
90; 109.279; 90
1262.28Yoshida, Jun; Fuchiwaki, Junta; Nishikiori, Shin-Ichi
Structural transformation of pyridinium iodide proceeding in the solid state
CrystEngComm, 2011, 13, 4635
7206240 CIFC13 H12 I2 N OP 21 21 29.1134; 11.0264; 14.6077
90; 90; 90
1467.9Yoshida, Jun; Fuchiwaki, Junta; Nishikiori, Shin-Ichi
Structural transformation of pyridinium iodide proceeding in the solid state
CrystEngComm, 2011, 13, 4635
7206241 CIFC13 H12 I3 N OP b c a9.5788; 7.8985; 42.819
90; 90; 90
3239.6Yoshida, Jun; Fuchiwaki, Junta; Nishikiori, Shin-Ichi
Structural transformation of pyridinium iodide proceeding in the solid state
CrystEngComm, 2011, 13, 4635
7206242 CIFC66 H42 In2 N4 O13P -19.835; 13.839; 21.881
96.492; 100.32; 104.967
2790.5Platero-Prats, Ana E.; Bernini, María C.; Medina, Manuela E.; López-Torres, Elena; Gutiérrez-Puebla, Enrique; Ángeles Monge, M.; Snejko, Natalia
Three novel indium MOFs derived from diphenic acid: synthesis, crystal structures and supramolecular chemistry
CrystEngComm, 2011, 13, 4965
7206243 CIFC19 H13.5 In N O5.25P 1 21/n 110.7789; 8.2923; 19.6538
90; 95.031; 90
1749.93Platero-Prats, Ana E.; Bernini, María C.; Medina, Manuela E.; López-Torres, Elena; Gutiérrez-Puebla, Enrique; Ángeles Monge, M.; Snejko, Natalia
Three novel indium MOFs derived from diphenic acid: synthesis, crystal structures and supramolecular chemistry
CrystEngComm, 2011, 13, 4965
7206244 CIFC38 H27 In N2 O9P 21 21 2112.8039; 14.0375; 18.358
90; 90; 90
3299.6Platero-Prats, Ana E.; Bernini, María C.; Medina, Manuela E.; López-Torres, Elena; Gutiérrez-Puebla, Enrique; Ángeles Monge, M.; Snejko, Natalia
Three novel indium MOFs derived from diphenic acid: synthesis, crystal structures and supramolecular chemistry
CrystEngComm, 2011, 13, 4965
7206245 CIFC76 H54 In2 N4 O18P -19.9495; 13.0898; 13.2297
82.543; 85.472; 80.571
1682.41Platero-Prats, Ana E.; Bernini, María C.; Medina, Manuela E.; López-Torres, Elena; Gutiérrez-Puebla, Enrique; Ángeles Monge, M.; Snejko, Natalia
Three novel indium MOFs derived from diphenic acid: synthesis, crystal structures and supramolecular chemistry
CrystEngComm, 2011, 13, 4965
7206246 CIFC76 H50 In2 N4 O16P -110.6135; 11.6513; 14.0949
75.745; 68.609; 88.736
1568.5Platero-Prats, Ana E.; Bernini, María C.; Medina, Manuela E.; López-Torres, Elena; Gutiérrez-Puebla, Enrique; Ángeles Monge, M.; Snejko, Natalia
Three novel indium MOFs derived from diphenic acid: synthesis, crystal structures and supramolecular chemistry
CrystEngComm, 2011, 13, 4965
7206247 CIFC14 H16 N2 O3P -18.4186; 12.573; 13.2177
79.947; 84.258; 79.707
1352Zhang, Zhenfeng; Wu, Yanbo; Zhang, Guisheng
N⋯π and O⋯π interactions rather than “directed” hydrogen bonding in the crystal packing of ethyl (Z)-2-cyano-3-[(4-alkoxyphenyl)amino]prop-2-enoates
CrystEngComm, 2011, 13, 4496
7206248 CIFC13 H14 N2 O3P -14.4026; 10.667; 13.823
76.294; 86.681; 89.165
629.6Zhang, Zhenfeng; Wu, Yanbo; Zhang, Guisheng
N⋯π and O⋯π interactions rather than “directed” hydrogen bonding in the crystal packing of ethyl (Z)-2-cyano-3-[(4-alkoxyphenyl)amino]prop-2-enoates
CrystEngComm, 2011, 13, 4496
7206249 CIFC156 H192 B6 Cu6 F24 N42 O42P a -327.3936; 27.3936; 27.3936
90; 90; 90
20556.4Liu, Yu; Li, Kang; Wei, Shi-Chao; Pan, Mei; Su, Cheng-Yong
Structural tuning of meso-hexamer, chiral-trimer and chiral-chain by anion directed supramolecular interactions
CrystEngComm, 2011, 13, 4564
7206250 CIFC324 H356 Cu12 F36 N88 O60 Si6I 1 2/a 126.5623; 17.5464; 42.0801
90; 104.125; 90
19019.4Liu, Yu; Li, Kang; Wei, Shi-Chao; Pan, Mei; Su, Cheng-Yong
Structural tuning of meso-hexamer, chiral-trimer and chiral-chain by anion directed supramolecular interactions
CrystEngComm, 2011, 13, 4564
7206251 CIFC34 H33 Cu N7 O6 SP 1 21/n 113.9659; 13.2766; 18.0272
90; 104.667; 90
3233.7Liu, Yu; Li, Kang; Wei, Shi-Chao; Pan, Mei; Su, Cheng-Yong
Structural tuning of meso-hexamer, chiral-trimer and chiral-chain by anion directed supramolecular interactions
CrystEngComm, 2011, 13, 4564
7206252 CIFC116 H118 Cl4 Cu4 N30 O38C 1 2/c 124.7325; 12.9895; 20.3885
90; 105.252; 90
6319.4Liu, Yu; Li, Kang; Wei, Shi-Chao; Pan, Mei; Su, Cheng-Yong
Structural tuning of meso-hexamer, chiral-trimer and chiral-chain by anion directed supramolecular interactions
CrystEngComm, 2011, 13, 4564
7206253 CIFC29 H34 Cu N8.5 O10.25C 1 2/c 124.6794; 12.4257; 21.1689
90; 104.994; 90
6270.6Liu, Yu; Li, Kang; Wei, Shi-Chao; Pan, Mei; Su, Cheng-Yong
Structural tuning of meso-hexamer, chiral-trimer and chiral-chain by anion directed supramolecular interactions
CrystEngComm, 2011, 13, 4564
7206254 CIFC115 H116 Cu4 N32 O26P 1 21/n 120.4796; 12.5996; 23.1723
90; 104.953; 90
5776.8Liu, Yu; Li, Kang; Wei, Shi-Chao; Pan, Mei; Su, Cheng-Yong
Structural tuning of meso-hexamer, chiral-trimer and chiral-chain by anion directed supramolecular interactions
CrystEngComm, 2011, 13, 4564
7206255 CIFC26 H32 Mo8 N4 O26P 1 21/n 110.2659; 20.0891; 10.3753
90; 100.633; 90
2102.99Niu, Yun-Yin; Wang, Ling-Fang; Lv, Xiao-Rui; Du, Hai-Juan; Qiao, Yong-Zhen; Wang, Hong-Mei; Song, Li-Sha; Wu, Ben-Lai; Hou, Hong-Wei; Ng, Seik Weng
Construction and isomeric transformation of polyoxometalates directed by 1,ω-bis(pyridinium)alkane templates
CrystEngComm, 2011, 13, 5071
7206256 CIFC14 H18 Mo4 N2 O13P -19.68; 10.4525; 12.2127
65.766; 79.868; 70.754
1062.63Niu, Yun-Yin; Wang, Ling-Fang; Lv, Xiao-Rui; Du, Hai-Juan; Qiao, Yong-Zhen; Wang, Hong-Mei; Song, Li-Sha; Wu, Ben-Lai; Hou, Hong-Wei; Ng, Seik Weng
Construction and isomeric transformation of polyoxometalates directed by 1,ω-bis(pyridinium)alkane templates
CrystEngComm, 2011, 13, 5071
7206257 CIFC15 H20 Mo4 N2 O13P 1 21/n 110.434; 20.632; 11.583
90; 107.98; 90
2371.7Niu, Yun-Yin; Wang, Ling-Fang; Lv, Xiao-Rui; Du, Hai-Juan; Qiao, Yong-Zhen; Wang, Hong-Mei; Song, Li-Sha; Wu, Ben-Lai; Hou, Hong-Wei; Ng, Seik Weng
Construction and isomeric transformation of polyoxometalates directed by 1,ω-bis(pyridinium)alkane templates
CrystEngComm, 2011, 13, 5071
7206258 CIFC16 H22 Mo4 N2 O13P -19.6722; 9.8924; 12.7236
105.829; 94.873; 95.76
1157.28Niu, Yun-Yin; Wang, Ling-Fang; Lv, Xiao-Rui; Du, Hai-Juan; Qiao, Yong-Zhen; Wang, Hong-Mei; Song, Li-Sha; Wu, Ben-Lai; Hou, Hong-Wei; Ng, Seik Weng
Construction and isomeric transformation of polyoxometalates directed by 1,ω-bis(pyridinium)alkane templates
CrystEngComm, 2011, 13, 5071
7206259 CIFC34 H48 Mo8 N4 O26P 1 21/n 111.2831; 18.3289; 11.9515
90; 90.873; 90
2471.4Niu, Yun-Yin; Wang, Ling-Fang; Lv, Xiao-Rui; Du, Hai-Juan; Qiao, Yong-Zhen; Wang, Hong-Mei; Song, Li-Sha; Wu, Ben-Lai; Hou, Hong-Wei; Ng, Seik Weng
Construction and isomeric transformation of polyoxometalates directed by 1,ω-bis(pyridinium)alkane templates
CrystEngComm, 2011, 13, 5071
7206260 CIFC36 H52 Mo8 N4 O26P 1 21/n 115.5447; 10.1543; 16.6922
90; 90.059; 90
2634.8Niu, Yun-Yin; Wang, Ling-Fang; Lv, Xiao-Rui; Du, Hai-Juan; Qiao, Yong-Zhen; Wang, Hong-Mei; Song, Li-Sha; Wu, Ben-Lai; Hou, Hong-Wei; Ng, Seik Weng
Construction and isomeric transformation of polyoxometalates directed by 1,ω-bis(pyridinium)alkane templates
CrystEngComm, 2011, 13, 5071
7206261 CIFC76 H112 Mo16 N8 O52P 1 21/c 122.684; 13.1384; 19.4278
90; 108.619; 90
5487.1Niu, Yun-Yin; Wang, Ling-Fang; Lv, Xiao-Rui; Du, Hai-Juan; Qiao, Yong-Zhen; Wang, Hong-Mei; Song, Li-Sha; Wu, Ben-Lai; Hou, Hong-Wei; Ng, Seik Weng
Construction and isomeric transformation of polyoxometalates directed by 1,ω-bis(pyridinium)alkane templates
CrystEngComm, 2011, 13, 5071
7206262 CIFC40 H60 Mo8 N4 O26P 1 21/n 111.1947; 17.5265; 14.1876
90; 97.351; 90
2760.8Niu, Yun-Yin; Wang, Ling-Fang; Lv, Xiao-Rui; Du, Hai-Juan; Qiao, Yong-Zhen; Wang, Hong-Mei; Song, Li-Sha; Wu, Ben-Lai; Hou, Hong-Wei; Ng, Seik Weng
Construction and isomeric transformation of polyoxometalates directed by 1,ω-bis(pyridinium)alkane templates
CrystEngComm, 2011, 13, 5071
7206263 CIFC42 H64 Mo8 N4 O26P 1 21/n 112.5763; 13.0193; 17.646
90; 99.014; 90
2853.6Niu, Yun-Yin; Wang, Ling-Fang; Lv, Xiao-Rui; Du, Hai-Juan; Qiao, Yong-Zhen; Wang, Hong-Mei; Song, Li-Sha; Wu, Ben-Lai; Hou, Hong-Wei; Ng, Seik Weng
Construction and isomeric transformation of polyoxometalates directed by 1,ω-bis(pyridinium)alkane templates
CrystEngComm, 2011, 13, 5071
7206264 CIFC44 H68 Mo8 N4 O26P 1 21/n 112.5475; 16.7311; 14.5205
90; 97.365; 90
3023.2Niu, Yun-Yin; Wang, Ling-Fang; Lv, Xiao-Rui; Du, Hai-Juan; Qiao, Yong-Zhen; Wang, Hong-Mei; Song, Li-Sha; Wu, Ben-Lai; Hou, Hong-Wei; Ng, Seik Weng
Construction and isomeric transformation of polyoxometalates directed by 1,ω-bis(pyridinium)alkane templates
CrystEngComm, 2011, 13, 5071
7206265 CIFC20 H14 N4P -15.6711; 8.1633; 8.5872
93.01; 103.997; 93.971
383.83Lee, Hong-Jyun; Cheng, Pi-Yun; Chen, Chih-Yuan; Shen, Jiun-Shian; Nandi, Debkumar; Lee, Hon Man
Controlled assembly of an unprecedented 2D + 3D interpenetrated array of (4,4)-connected and pcu topologies
CrystEngComm, 2011, 13, 4814
7206266 CIFC42 H32 Cl4 Co N10 O6P -18.587; 10.268; 11.825
93.996; 98.019; 92.232
1028.7Lee, Hong-Jyun; Cheng, Pi-Yun; Chen, Chih-Yuan; Shen, Jiun-Shian; Nandi, Debkumar; Lee, Hon Man
Controlled assembly of an unprecedented 2D + 3D interpenetrated array of (4,4)-connected and pcu topologies
CrystEngComm, 2011, 13, 4814
7206267 CIFC50 H37 Co N12 O7P -110.1791; 13.7563; 16.5846
66.855; 87.383; 86.095
2129.96Lee, Hong-Jyun; Cheng, Pi-Yun; Chen, Chih-Yuan; Shen, Jiun-Shian; Nandi, Debkumar; Lee, Hon Man
Controlled assembly of an unprecedented 2D + 3D interpenetrated array of (4,4)-connected and pcu topologies
CrystEngComm, 2011, 13, 4814
7206268 CIFC76 H56 Co2 N12 O11P -111.2647; 13.312; 13.6154
61.92; 71.986; 75.482
1699.6Lee, Hong-Jyun; Cheng, Pi-Yun; Chen, Chih-Yuan; Shen, Jiun-Shian; Nandi, Debkumar; Lee, Hon Man
Controlled assembly of an unprecedented 2D + 3D interpenetrated array of (4,4)-connected and pcu topologies
CrystEngComm, 2011, 13, 4814
7206269 CIFC108 H92 Mn4 N8 O26 S4P b c a24.492; 16.886; 25.983
90; 90; 90
10746Chen, Haiyan; Xiao, Dongrong; He, Jianghong; Li, Zhifu; Zhang, Guangju; Sun, Dianzhen; Yuan, Ruo; Wang, Enbo; Luo, Qun-Li
A series of novel entangled coordination frameworks with inherent features of self-threading, polyrotaxane and polycatenane
CrystEngComm, 2011, 13, 4988
7206270 CIFC32 H24 Mn2 N3 O13 S2C 1 2/m 112.519; 22.829; 11.917
90; 105.89; 90
3275.7Chen, Haiyan; Xiao, Dongrong; He, Jianghong; Li, Zhifu; Zhang, Guangju; Sun, Dianzhen; Yuan, Ruo; Wang, Enbo; Luo, Qun-Li
A series of novel entangled coordination frameworks with inherent features of self-threading, polyrotaxane and polycatenane
CrystEngComm, 2011, 13, 4988
7206271 CIFC66 H58 Mn4 N4 O30 S4P -112.401; 12.606; 13.664
70.84; 69.99; 62.04
1736.2Chen, Haiyan; Xiao, Dongrong; He, Jianghong; Li, Zhifu; Zhang, Guangju; Sun, Dianzhen; Yuan, Ruo; Wang, Enbo; Luo, Qun-Li
A series of novel entangled coordination frameworks with inherent features of self-threading, polyrotaxane and polycatenane
CrystEngComm, 2011, 13, 4988
7206272 CIFC24 H30 N4 Ni O10 SP -19.2542; 12.022; 13.235
80.84; 79.36; 86.47
1427.9Chen, Haiyan; Xiao, Dongrong; He, Jianghong; Li, Zhifu; Zhang, Guangju; Sun, Dianzhen; Yuan, Ruo; Wang, Enbo; Luo, Qun-Li
A series of novel entangled coordination frameworks with inherent features of self-threading, polyrotaxane and polycatenane
CrystEngComm, 2011, 13, 4988
7206273 CIFC50 H46 N8 Ni2 O11C 1 c 19.1045; 19.8708; 26.5094
90; 97.067; 90
4759.5Chen, Haiyan; Xiao, Dongrong; He, Jianghong; Li, Zhifu; Zhang, Guangju; Sun, Dianzhen; Yuan, Ruo; Wang, Enbo; Luo, Qun-Li
A series of novel entangled coordination frameworks with inherent features of self-threading, polyrotaxane and polycatenane
CrystEngComm, 2011, 13, 4988
7206274 CIFC76 H50 Co3 N4 O24 S4P -111.502; 13.122; 13.598
95.81; 108.69; 109.68
1779.5Chen, Haiyan; Xiao, Dongrong; He, Jianghong; Li, Zhifu; Zhang, Guangju; Sun, Dianzhen; Yuan, Ruo; Wang, Enbo; Luo, Qun-Li
A series of novel entangled coordination frameworks with inherent features of self-threading, polyrotaxane and polycatenane
CrystEngComm, 2011, 13, 4988
7206275 CIFC36 H46 N2 O9P -18.8825; 9.736; 19.949
86.367; 82.052; 74.5
1645.8Serpell, Christopher J.; Thomas, Owen; Odell, Barbara; Claridge, Timothy D. W.; Chall, Ricky; Thompson, Amber L.; Beer, Paul D.
Dimeric self-association of an isophthalamide macrocycle in solution and the solid state
CrystEngComm, 2011, 13, 4586
7206276 CIFC36 H46 N2 O9P 1 21/c 120.1979; 19.3405; 9.0377
90; 99.6836; 90
3480.16Serpell, Christopher J.; Thomas, Owen; Odell, Barbara; Claridge, Timothy D. W.; Chall, Ricky; Thompson, Amber L.; Beer, Paul D.
Dimeric self-association of an isophthalamide macrocycle in solution and the solid state
CrystEngComm, 2011, 13, 4586
7206277 CIFC36 H46 N2 O9P -110.2724; 13.2776; 13.7434
68.6691; 83.2934; 70.409
1644.98Serpell, Christopher J.; Thomas, Owen; Odell, Barbara; Claridge, Timothy D. W.; Chall, Ricky; Thompson, Amber L.; Beer, Paul D.
Dimeric self-association of an isophthalamide macrocycle in solution and the solid state
CrystEngComm, 2011, 13, 4586
7206278 CIFC37 H50 N2 O10P -18.864; 9.554; 21.89
82.63; 82.94; 74.7
1766Serpell, Christopher J.; Thomas, Owen; Odell, Barbara; Claridge, Timothy D. W.; Chall, Ricky; Thompson, Amber L.; Beer, Paul D.
Dimeric self-association of an isophthalamide macrocycle in solution and the solid state
CrystEngComm, 2011, 13, 4586
7206279 CIFC36.5 H47 Cl N2 O9P -18.8442; 18.9677; 23.0861
108.763; 90.3014; 102.059
3575.06Serpell, Christopher J.; Thomas, Owen; Odell, Barbara; Claridge, Timothy D. W.; Chall, Ricky; Thompson, Amber L.; Beer, Paul D.
Dimeric self-association of an isophthalamide macrocycle in solution and the solid state
CrystEngComm, 2011, 13, 4586
7206280 CIFC42 H46 F5 I N2 O9C 1 2/c 150.61; 9.703; 19.082
90; 110.46; 90
8779Serpell, Christopher J.; Thomas, Owen; Odell, Barbara; Claridge, Timothy D. W.; Chall, Ricky; Thompson, Amber L.; Beer, Paul D.
Dimeric self-association of an isophthalamide macrocycle in solution and the solid state
CrystEngComm, 2011, 13, 4586
7206281 CIFC37.5 H49 N2 O9.5P -111.2663; 14.6885; 22.7937
101.33; 102.202; 95.3807
3578.74Serpell, Christopher J.; Thomas, Owen; Odell, Barbara; Claridge, Timothy D. W.; Chall, Ricky; Thompson, Amber L.; Beer, Paul D.
Dimeric self-association of an isophthalamide macrocycle in solution and the solid state
CrystEngComm, 2011, 13, 4586
7206282 CIFC39.5 H51.25 N3.75 O9P -113.5639; 16.2244; 19.8583
102.619; 92.0868; 113.495
3873.6Serpell, Christopher J.; Thomas, Owen; Odell, Barbara; Claridge, Timothy D. W.; Chall, Ricky; Thompson, Amber L.; Beer, Paul D.
Dimeric self-association of an isophthalamide macrocycle in solution and the solid state
CrystEngComm, 2011, 13, 4586
7206283 CIFC106 H130 Fe3 N24 O40 S6P -114.5077; 15.0789; 16.3192
107.611; 100.282; 110.437
3022.8Savard, Didier; Cook, Cyril; Enright, Gary D.; Korobkov, Ilia; Burchell, Tara J.; Murugesu, Muralee
Gradual spin crossover behaviour in a linear trinuclear FeII complex
CrystEngComm, 2011, 13, 5190
7206284 CIFC106 H130 Fe3 N24 O40 S6P -114.613; 15.196; 16.3954
107.505; 99.989; 110.731
3083.3Savard, Didier; Cook, Cyril; Enright, Gary D.; Korobkov, Ilia; Burchell, Tara J.; Murugesu, Muralee
Gradual spin crossover behaviour in a linear trinuclear FeII complex
CrystEngComm, 2011, 13, 5190
7206285 CIFC106 H130 Co3 N24 O40 S6P -114.677; 15.268; 16.48
107.59; 99.874; 110.825
3124.9Savard, Didier; Cook, Cyril; Enright, Gary D.; Korobkov, Ilia; Burchell, Tara J.; Murugesu, Muralee
Gradual spin crossover behaviour in a linear trinuclear FeII complex
CrystEngComm, 2011, 13, 5190
7206286 CIFC98 H114 Co3 N24 O40 S6P -113.5049; 14.7832; 17.414
65.672; 69.922; 83.052
2974.5Savard, Didier; Cook, Cyril; Enright, Gary D.; Korobkov, Ilia; Burchell, Tara J.; Murugesu, Muralee
Gradual spin crossover behaviour in a linear trinuclear FeII complex
CrystEngComm, 2011, 13, 5190
7206287 CIFC96.32 H109.28 N24 Ni3 O39.32 S6P -115.056; 16.698; 16.718
103.588; 109.528; 111.43
3368.1Savard, Didier; Cook, Cyril; Enright, Gary D.; Korobkov, Ilia; Burchell, Tara J.; Murugesu, Muralee
Gradual spin crossover behaviour in a linear trinuclear FeII complex
CrystEngComm, 2011, 13, 5190
7206288 CIFC174 H158 N24 O37 Zn6P -111.385; 11.484; 32.225
95.42; 98.059; 96.035
4123Li, Shun-Li; Tan, Ke; Lan, Ya-Qian; Qin, Jun-Sheng; Li, Mei-Na; Du, Dong-Ying; Su, Zhong-Min
A novel 3-connected [3 + 3] topological net showing both rotaxane- and catenane-like motifs
CrystEngComm, 2011, 13, 4945
7206289 CIFC32 H29 Cd2 N3 O9 SP 1 21/c 111.166; 17.71; 19.669
90; 97.07; 90
3860Wang, Jun-Jie; Hu, Tong-Liang; Bu, Xian-He
Cadmium(ii) and zinc(ii) metal‒organic frameworks with anthracene-based dicarboxylic ligands: solvothermal synthesis, crystal structures, and luminescent properties
CrystEngComm, 2011, 13, 5152
7206290 CIFC21 H18 Cl N2 O2 ZnP -19.4824; 9.584; 12.153
98.3; 108.55; 111.24
932.9Wang, Jun-Jie; Hu, Tong-Liang; Bu, Xian-He
Cadmium(ii) and zinc(ii) metal‒organic frameworks with anthracene-based dicarboxylic ligands: solvothermal synthesis, crystal structures, and luminescent properties
CrystEngComm, 2011, 13, 5152
7206291 CIFC10 H12 Cd Cl2 N O2P -17.2223; 8.2583; 11.575
104.61; 101.05; 99.64
638.5Wang, Jun-Jie; Hu, Tong-Liang; Bu, Xian-He
Cadmium(ii) and zinc(ii) metal‒organic frameworks with anthracene-based dicarboxylic ligands: solvothermal synthesis, crystal structures, and luminescent properties
CrystEngComm, 2011, 13, 5152
7206292 CIFC29 H22 Cd N2 O4P b c a19.008; 12.186; 22.35
90; 90; 90
5177Wang, Jun-Jie; Hu, Tong-Liang; Bu, Xian-He
Cadmium(ii) and zinc(ii) metal‒organic frameworks with anthracene-based dicarboxylic ligands: solvothermal synthesis, crystal structures, and luminescent properties
CrystEngComm, 2011, 13, 5152
7206293 CIFC29 H22 N2 O4 ZnP b c a18.327; 11.613; 22.078
90; 90; 90
4698.9Wang, Jun-Jie; Hu, Tong-Liang; Bu, Xian-He
Cadmium(ii) and zinc(ii) metal‒organic frameworks with anthracene-based dicarboxylic ligands: solvothermal synthesis, crystal structures, and luminescent properties
CrystEngComm, 2011, 13, 5152
7206294 CIFC3 H4 O2I b a m9.959; 11.667; 6.3044
90; 90; 90
732.5Oswald, Iain D. H.; Urquhart, Andrew J.
Polymorphism and polymerisation of acrylic and methacrylic acid at high pressure
CrystEngComm, 2011, 13, 4503
7206295 CIFC3 H4 O2P 1 21/c 15.1352; 9.802; 6.85
90; 97.28; 90
342Oswald, Iain D. H.; Urquhart, Andrew J.
Polymorphism and polymerisation of acrylic and methacrylic acid at high pressure
CrystEngComm, 2011, 13, 4503
7206296 CIFC4 H6 O2P 1 21/c 13.8056; 10.4842; 11.6286
90; 91.468; 90
463.81Oswald, Iain D. H.; Urquhart, Andrew J.
Polymorphism and polymerisation of acrylic and methacrylic acid at high pressure
CrystEngComm, 2011, 13, 4503
7206297 CIFC4 H6 O2P 1 21/c 13.8808; 10.616; 11.718
90; 91.24; 90
482.7Oswald, Iain D. H.; Urquhart, Andrew J.
Polymorphism and polymerisation of acrylic and methacrylic acid at high pressure
CrystEngComm, 2011, 13, 4503
7206298 CIFC4 H6 O2P 1 21/c 13.7643; 13.501; 8.308
90; 101.22; 90
414.2Oswald, Iain D. H.; Urquhart, Andrew J.
Polymorphism and polymerisation of acrylic and methacrylic acid at high pressure
CrystEngComm, 2011, 13, 4503
7206299 CIFC30 H36 N6 O7 ZnP 1 21/c 116.793; 21.363; 10.187
90; 106.379; 90
3506.3Ren, Chen; Zhang, Ya-Nan; Shi, Wen-Juan; Liu, Bo; Wang, Yao-Yu; Shi, Qi-Zhen
Structural diversity of coordination polymers assembled from adamantane dicarboxylates and conformational bis-triazole ligand
CrystEngComm, 2011, 13, 5179
7206300 CIFC60 H62 Co2 N12 O9C 1 2/c 118.042; 19.55; 17.324
90; 116.211; 90
5482.2Ren, Chen; Zhang, Ya-Nan; Shi, Wen-Juan; Liu, Bo; Wang, Yao-Yu; Shi, Qi-Zhen
Structural diversity of coordination polymers assembled from adamantane dicarboxylates and conformational bis-triazole ligand
CrystEngComm, 2011, 13, 5179
7206301 CIFC30 H34 Cd N6 O6P -110.2524; 10.5382; 16.458
72.288; 84.972; 61.58
1486.3Ren, Chen; Zhang, Ya-Nan; Shi, Wen-Juan; Liu, Bo; Wang, Yao-Yu; Shi, Qi-Zhen
Structural diversity of coordination polymers assembled from adamantane dicarboxylates and conformational bis-triazole ligand
CrystEngComm, 2011, 13, 5179
7206302 CIFC23 H28 N3 O5 ZnC 1 2/c 134.981; 8.4913; 18.479
90; 121.777; 90
4666.1Ren, Chen; Zhang, Ya-Nan; Shi, Wen-Juan; Liu, Bo; Wang, Yao-Yu; Shi, Qi-Zhen
Structural diversity of coordination polymers assembled from adamantane dicarboxylates and conformational bis-triazole ligand
CrystEngComm, 2011, 13, 5179
7206303 CIFC64 H70 Co2 N12 O9P -19.1247; 12.1808; 13.519
82.922; 88.411; 84.781
1484.7Ren, Chen; Zhang, Ya-Nan; Shi, Wen-Juan; Liu, Bo; Wang, Yao-Yu; Shi, Qi-Zhen
Structural diversity of coordination polymers assembled from adamantane dicarboxylates and conformational bis-triazole ligand
CrystEngComm, 2011, 13, 5179
7206304 CIFC64 H68 Cd2 N12 O8P -19.0628; 12.4562; 27.207
83.786; 85.363; 82.622
3021Ren, Chen; Zhang, Ya-Nan; Shi, Wen-Juan; Liu, Bo; Wang, Yao-Yu; Shi, Qi-Zhen
Structural diversity of coordination polymers assembled from adamantane dicarboxylates and conformational bis-triazole ligand
CrystEngComm, 2011, 13, 5179
7206305 CIFC17 H22 N2 O6P 1 21/c 18.002; 15.734; 14.337
90; 102.76; 90
1760.5González-González, Juan Saulo; Martínez-Martínez, Francisco Javier; Peraza Campos, Ana Lilia; de Jesus Rosales-Hoz, Maria; García-Báez, Efrén V.; Padilla-Martínez, Itzia I.
Supramolecular architectures of conformationally controlled 1,3-phenyl-dioxalamic molecular clefts through hydrogen bonding and steric restraints
CrystEngComm, 2011, 13, 4748
7206306 CIFC19 H26 N2 O7P -19.964; 10.218; 10.579
80.969; 87.691; 87.649
1062.2González-González, Juan Saulo; Martínez-Martínez, Francisco Javier; Peraza Campos, Ana Lilia; de Jesus Rosales-Hoz, Maria; García-Báez, Efrén V.; Padilla-Martínez, Itzia I.
Supramolecular architectures of conformationally controlled 1,3-phenyl-dioxalamic molecular clefts through hydrogen bonding and steric restraints
CrystEngComm, 2011, 13, 4748
7206307 CIFC15 H18 N2 O6P 1 21/c 18.2302; 23.218; 8.1795
90; 94.665; 90
1557.8González-González, Juan Saulo; Martínez-Martínez, Francisco Javier; Peraza Campos, Ana Lilia; de Jesus Rosales-Hoz, Maria; García-Báez, Efrén V.; Padilla-Martínez, Itzia I.
Supramolecular architectures of conformationally controlled 1,3-phenyl-dioxalamic molecular clefts through hydrogen bonding and steric restraints
CrystEngComm, 2011, 13, 4748
7206308 CIFC17 H22 N2 O6P 1 21/c 18.0352; 16.0173; 14.398
90; 102.681; 90
1807.9González-González, Juan Saulo; Martínez-Martínez, Francisco Javier; Peraza Campos, Ana Lilia; de Jesus Rosales-Hoz, Maria; García-Báez, Efrén V.; Padilla-Martínez, Itzia I.
Supramolecular architectures of conformationally controlled 1,3-phenyl-dioxalamic molecular clefts through hydrogen bonding and steric restraints
CrystEngComm, 2011, 13, 4748
7206309 CIFC15 H20 N4 O6P -19.008; 9.551; 10.593
94.8; 99.01; 109.34
840.3González-González, Juan Saulo; Martínez-Martínez, Francisco Javier; Peraza Campos, Ana Lilia; de Jesus Rosales-Hoz, Maria; García-Báez, Efrén V.; Padilla-Martínez, Itzia I.
Supramolecular architectures of conformationally controlled 1,3-phenyl-dioxalamic molecular clefts through hydrogen bonding and steric restraints
CrystEngComm, 2011, 13, 4748
7206310 CIFC21 H32 N4 O8C 1 2/c 111.4567; 12.905; 16.4558
90; 101.828; 90
2381.3González-González, Juan Saulo; Martínez-Martínez, Francisco Javier; Peraza Campos, Ana Lilia; de Jesus Rosales-Hoz, Maria; García-Báez, Efrén V.; Padilla-Martínez, Itzia I.
Supramolecular architectures of conformationally controlled 1,3-phenyl-dioxalamic molecular clefts through hydrogen bonding and steric restraints
CrystEngComm, 2011, 13, 4748
7206311 CIFC19 H28 N4 O7C 1 2/c 113.066; 24.384; 13.303
90; 90; 90
4238.4González-González, Juan Saulo; Martínez-Martínez, Francisco Javier; Peraza Campos, Ana Lilia; de Jesus Rosales-Hoz, Maria; García-Báez, Efrén V.; Padilla-Martínez, Itzia I.
Supramolecular architectures of conformationally controlled 1,3-phenyl-dioxalamic molecular clefts through hydrogen bonding and steric restraints
CrystEngComm, 2011, 13, 4748
7206312 CIFC17 H15 Br Co N4 O4P 1 21/c 110.093; 20.139; 9.676
90; 102.269; 90
1921.9Ma, Lu-Fang; Li, Xiu-Qin; Wang, Li-Ya; Hou, Hong-Wei
Syntheses and characterization of nickel(ii) and cobalt(ii) coordination polymers based on 5-bromoisophthalate anion and bis(imidazole) ligands
CrystEngComm, 2011, 13, 4625
7206313 CIFC17 H15 Br Co N4 O4C 1 2 118.519; 13.366; 7.971
90; 113.072; 90
1815.2Ma, Lu-Fang; Li, Xiu-Qin; Wang, Li-Ya; Hou, Hong-Wei
Syntheses and characterization of nickel(ii) and cobalt(ii) coordination polymers based on 5-bromoisophthalate anion and bis(imidazole) ligands
CrystEngComm, 2011, 13, 4625
7206314 CIFC17 H17 Br N4 Ni O5P -19.7514; 10.143; 11.2886
108.396; 106.263; 102.921
955.6Ma, Lu-Fang; Li, Xiu-Qin; Wang, Li-Ya; Hou, Hong-Wei
Syntheses and characterization of nickel(ii) and cobalt(ii) coordination polymers based on 5-bromoisophthalate anion and bis(imidazole) ligands
CrystEngComm, 2011, 13, 4625
7206315 CIFC18 H17 Br N4 Ni O4P b c a10.1385; 17.0608; 21.875
90; 90; 90
3783.7Ma, Lu-Fang; Li, Xiu-Qin; Wang, Li-Ya; Hou, Hong-Wei
Syntheses and characterization of nickel(ii) and cobalt(ii) coordination polymers based on 5-bromoisophthalate anion and bis(imidazole) ligands
CrystEngComm, 2011, 13, 4625
7206316 CIFC14 H12 Fe N3 O6 S4P -110.07; 10.547; 10.69
71.61; 68.23; 62.68
922.1Kara, Hulya; Adams, Christopher J.; Schwarz, Björn; Orpen, A. Guy
The use of [Fe(dithiooxalate)2(NO)]2− as a tecton in crystal engineering
CrystEngComm, 2011, 13, 5082
7206317 CIFC14 H20 Fe N5 O7 S4P 1 2/c 113.464; 12.053; 14.304
90; 95.68; 90
2309.9Kara, Hulya; Adams, Christopher J.; Schwarz, Björn; Orpen, A. Guy
The use of [Fe(dithiooxalate)2(NO)]2− as a tecton in crystal engineering
CrystEngComm, 2011, 13, 5082
7206318 CIFC14 H10 Fe N3 O5 S4P b c a16.093; 13.984; 16.47
90; 90; 90
3706.5Kara, Hulya; Adams, Christopher J.; Schwarz, Björn; Orpen, A. Guy
The use of [Fe(dithiooxalate)2(NO)]2− as a tecton in crystal engineering
CrystEngComm, 2011, 13, 5082
7206319 CIFC3 H4 Br N3 O3 PbP n a 218.4799; 15.706; 5.75
90; 90; 90
765.8Safarifard, Vahid; Morsali, Ali
Reversible crystal-to-crystal transformation of a 3D‒3D coordination polymer by solid state anion-replacement with no change in nano-particle morphology
CrystEngComm, 2011, 13, 4817
7206320 CIFC8 H26 Eu N6 S3 SbI b a 230.125; 9.449; 12.692
90; 90; 90
3613Zhou, Jian; Yin, Xian-Hong; Zhang, Feng
Solvothermal synthesis and characterization of two novel europium thioantimonates(iii) containing [SbIIIS3] unit as an unusual chelating ligand
CrystEngComm, 2011, 13, 4806
7206321 CIFC16 H52 Cl2 Eu2 N12 S5 Sb2C 1 2/c 127.566; 8.4157; 18.003
90; 116.71; 90
3731Zhou, Jian; Yin, Xian-Hong; Zhang, Feng
Solvothermal synthesis and characterization of two novel europium thioantimonates(iii) containing [SbIIIS3] unit as an unusual chelating ligand
CrystEngComm, 2011, 13, 4806
7206322 CIFC18 H16 F4 I2 N OP -18.6551; 12.9917; 19.0093
109.596; 96.091; 90.55
1999.99Davy, Karl J. P.; McMurtrie, John; Rintoul, Llew; Bernhardt, Paul V.; Micallef, Aaron S.
Vapour phase assembly of a halogen bonded complex of an isoindoline nitroxide and 1,2-diiodotetrafluorobenzene
CrystEngComm, 2011, 13, 5062
7206323 CIFC56 H58.5 Cd3 N10 O19.25C 1 2/c 114.9609; 26.488; 15.382
90; 109.998; 90
5728.1He, Jianghong; Chen, Haiyan; Xiao, Dongrong; Sun, Dianzhen; Zhang, Guangju; Yan, Shiwei; Xin, Guanghua; Yuan, Ruo; Wang, Enbo
An unprecedented 3-fold interpenetrated double-edged pseudo-diamondoid network containing exceptional 5-fold interlocking tri-flexure helices and 15-fold interwoven helices
CrystEngComm, 2011, 13, 4841
7206324 CIFC120 H108 N4 O40 Zn8P 31 1 229.536; 29.536; 41.76
90; 90; 120
31550Han, Shuangbing; Ma, Zhenbo; Wei, Yanhu; Kravtsov, Victor Ch.; Luisi, Brian S.; Kulaots, Indrek; Moulton, Brian
A single-crystalline microporous coordination polymer with mixed parallel and diagonal interpenetrating α-Po networks
CrystEngComm, 2011, 13, 4838
7206325 CIFC12 H66 As2 N12 O72 W18 Zn6R -3 :R13.175; 13.175; 13.175
104; 104; 104
2040.5Niu, Jing-Yang; Ma, Xiang; Zhao, Jun-Wei; Ma, Peng-Tao; Zhang, Chao; Wang, Jing-Ping
A novel organic‒inorganic hybrid turbine-shaped hexa-Zn sandwiched tungstoarsenate(iii)
CrystEngComm, 2011, 13, 4834
7206326 CIFC46 H28 Cd2 N8 O8P 1 21/n 110.5015; 19.8003; 21.249
90; 103.696; 90
4292.73Wang, Wen-Yue; Yang, Ze-Li; Wang, Cheng-Jie; Lu, Hui-Jie; Zang, Shuang-Quan; Li, Gang
2-Phenyl-4,5-imidazole dicarboxylate-based metal‒organic frameworks assembled under hydro(solvo)thermal conditions
CrystEngComm, 2011, 13, 4895
7206327 CIFC42 H28 Cd2 N8 O8P 1 21/c 19.3505; 20.6898; 20.1672
90; 101.284; 90
3826.1Wang, Wen-Yue; Yang, Ze-Li; Wang, Cheng-Jie; Lu, Hui-Jie; Zang, Shuang-Quan; Li, Gang
2-Phenyl-4,5-imidazole dicarboxylate-based metal‒organic frameworks assembled under hydro(solvo)thermal conditions
CrystEngComm, 2011, 13, 4895
7206328 CIFC22 H12 N4 O9 Pb3P 1 21/c 120.0411; 8.3805; 13.2718
90; 93.905; 90
2223.88Wang, Wen-Yue; Yang, Ze-Li; Wang, Cheng-Jie; Lu, Hui-Jie; Zang, Shuang-Quan; Li, Gang
2-Phenyl-4,5-imidazole dicarboxylate-based metal‒organic frameworks assembled under hydro(solvo)thermal conditions
CrystEngComm, 2011, 13, 4895
7206329 CIFC22 H26 N4 O14 SrF d d 227.28; 31.413; 6.6156
90; 90; 90
5669.2Wang, Wen-Yue; Yang, Ze-Li; Wang, Cheng-Jie; Lu, Hui-Jie; Zang, Shuang-Quan; Li, Gang
2-Phenyl-4,5-imidazole dicarboxylate-based metal‒organic frameworks assembled under hydro(solvo)thermal conditions
CrystEngComm, 2011, 13, 4895
7206330 CIFC12 H72 Mn3 Mo12 N8 O69 P8P -111.9677; 12.2012; 14.7386
67.613; 74.527; 63.724
1771.8Yan, Dawei; Fu, Jie; Zheng, Lei; Zhang, Zhibin; Xu, Yan; Zhu, Xiaolei; Zhu, Dunru
Effects of organoamine template and transition metal coordination mode on the self-assembly of reduced polyoxomolybdenum phosphate
CrystEngComm, 2011, 13, 5133
7206331 CIFC16 H74 Mn3 Mo12 N8 O66 P8P -111.7581; 13.0974; 14.6365
106.167; 108.385; 107.433
1859.6Yan, Dawei; Fu, Jie; Zheng, Lei; Zhang, Zhibin; Xu, Yan; Zhu, Xiaolei; Zhu, Dunru
Effects of organoamine template and transition metal coordination mode on the self-assembly of reduced polyoxomolybdenum phosphate
CrystEngComm, 2011, 13, 5133
7206332 CIFC16 H90 Mn Mo12 N12 O70 P8P 1 21/n 113.2131; 22.1308; 13.6152
90; 103.464; 90
3871.9Yan, Dawei; Fu, Jie; Zheng, Lei; Zhang, Zhibin; Xu, Yan; Zhu, Xiaolei; Zhu, Dunru
Effects of organoamine template and transition metal coordination mode on the self-assembly of reduced polyoxomolybdenum phosphate
CrystEngComm, 2011, 13, 5133
7206333 CIFC10 H68 Cu2 Mo12 N10 O65 P8C 1 2/c 132.322; 12.1782; 22.691
90; 128.238; 90
7015.4Yan, Dawei; Fu, Jie; Zheng, Lei; Zhang, Zhibin; Xu, Yan; Zhu, Xiaolei; Zhu, Dunru
Effects of organoamine template and transition metal coordination mode on the self-assembly of reduced polyoxomolybdenum phosphate
CrystEngComm, 2011, 13, 5133
7206334 CIFC48 H60 N12 O35 Zn11P -3 c 114.347; 14.347; 20.408
90; 90; 120
3637.9Zeng, Rong-Rong; Zhai, Quan-Guo; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng
An unusual (3,6)-connected microporous metal‒organic framework based on tetrahedral Zn4 clusters with selective adsorption of CO2
CrystEngComm, 2011, 13, 4823
7206335 CIFC24 H22 Cd8 F3 N35 S2P 42/m n m17.8722; 17.8722; 14.3521
90; 90; 90
4584.3Zhai, Quan-Guo; Niu, Jing-Ping; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng; Batten, Stuart R.
An unusual uninodal 10-connected self-penetrating network built from sixteen-nuclear hybrid cadmium clusters
CrystEngComm, 2011, 13, 4508
7206336 CIFC6 Br4 O2P 1 21/c 19.0589; 6.197; 8.6426
90; 105.932; 90
466.54Molčanov, Krešimir; Kojić-Prodić, Biserka; Babić, Darko; Žilić, Dijana; Rakvin, Boris
Stabilisation of tetrabromo- and tetrachlorosemiquinone (bromanil and chloranil) anion radicals in crystals
CrystEngComm, 2011, 13, 5170
7206337 CIFC9 H6 Br4 K O3P -17.594; 10.6229; 16.928
91.426; 91.085; 100.728
1340.92Molčanov, Krešimir; Kojić-Prodić, Biserka; Babić, Darko; Žilić, Dijana; Rakvin, Boris
Stabilisation of tetrabromo- and tetrachlorosemiquinone (bromanil and chloranil) anion radicals in crystals
CrystEngComm, 2011, 13, 5170
7206338 CIFC9 H6 Cl4 K O3P 1 21/c 110.4655; 16.7229; 7.4574
90; 102.892; 90
1272.25Molčanov, Krešimir; Kojić-Prodić, Biserka; Babić, Darko; Žilić, Dijana; Rakvin, Boris
Stabilisation of tetrabromo- and tetrachlorosemiquinone (bromanil and chloranil) anion radicals in crystals
CrystEngComm, 2011, 13, 5170
7206339 CIFC6 Br4 Na O2P 1 21/n 18.1909; 3.6689; 15.5125
90; 97.712; 90
461.96Molčanov, Krešimir; Kojić-Prodić, Biserka; Babić, Darko; Žilić, Dijana; Rakvin, Boris
Stabilisation of tetrabromo- and tetrachlorosemiquinone (bromanil and chloranil) anion radicals in crystals
CrystEngComm, 2011, 13, 5170
7206340 CIFC6 Br4 O2 RbP 21 21 214.3382; 13.864; 17.4665
90; 90; 90
1050.52Molčanov, Krešimir; Kojić-Prodić, Biserka; Babić, Darko; Žilić, Dijana; Rakvin, Boris
Stabilisation of tetrabromo- and tetrachlorosemiquinone (bromanil and chloranil) anion radicals in crystals
CrystEngComm, 2011, 13, 5170
7206341 CIFC6 Br4 O2 RbP 21 21 214.334; 13.5784; 17.4009
90; 90; 90
1024.02Molčanov, Krešimir; Kojić-Prodić, Biserka; Babić, Darko; Žilić, Dijana; Rakvin, Boris
Stabilisation of tetrabromo- and tetrachlorosemiquinone (bromanil and chloranil) anion radicals in crystals
CrystEngComm, 2011, 13, 5170
7206342 CIFC9 H6 Cl4 O3 RbP 1 21/c 110.4749; 16.96; 7.6663
90; 103.267; 90
1325.6Molčanov, Krešimir; Kojić-Prodić, Biserka; Babić, Darko; Žilić, Dijana; Rakvin, Boris
Stabilisation of tetrabromo- and tetrachlorosemiquinone (bromanil and chloranil) anion radicals in crystals
CrystEngComm, 2011, 13, 5170
7206343 CIFC17 H18 N2 O2 SP -17.4105; 8.9753; 12.2407
94.259; 94.526; 100.2
795.54Cruz-Cabeza, Aurora J; Day, Graeme M.; Jones, William
Structure prediction, disorder and dynamics in a DMSO solvate of carbamazepine.
Physical chemistry chemical physics : PCCP, 2011, 13, 12808-12816
7206344 CIFC17 H18 N2 O2 SP -17.3605; 8.9292; 12.2136
94.491; 94.715; 100.07
784.16Cruz-Cabeza, Aurora J; Day, Graeme M.; Jones, William
Structure prediction, disorder and dynamics in a DMSO solvate of carbamazepine.
Physical chemistry chemical physics : PCCP, 2011, 13, 12808-12816
7206346 CIFC17 H18 N2 O2 SP -18.8708; 12.1901; 14.6128
94.97; 100.217; 95.036
1540.67Cruz-Cabeza, Aurora J; Day, Graeme M.; Jones, William
Structure prediction, disorder and dynamics in a DMSO solvate of carbamazepine.
Physical chemistry chemical physics : PCCP, 2011, 13, 12808-12816
7206347 CIFC17 H18 N2 O3 SP 1 21/n 110.6987; 12.4986; 11.9748
90; 91.067; 90
1600.98Cruz-Cabeza, Aurora J; Day, Graeme M.; Jones, William
Structure prediction, disorder and dynamics in a DMSO solvate of carbamazepine.
Physical chemistry chemical physics : PCCP, 2011, 13, 12808-12816
7206348 CIFC25 H18 N2P -18.8589; 10.2068; 11.4469
64.251; 84.5; 74.527
898.24Rustagi, Vineeta; Aggarwal, Trapti; Verma, Akhilesh K.
Highly efficient Ag(i)-catalyzed regioselective tandem synthesis of diversely substituted quinoxalines and benzimidazoles in water
Green Chemistry, 2011, 13, 1640
7206349 CIFC25 H18 N2P 1 21/c 19.309; 28.239; 7.304
90; 102.501; 90
1874.5Rustagi, Vineeta; Aggarwal, Trapti; Verma, Akhilesh K.
Highly efficient Ag(i)-catalyzed regioselective tandem synthesis of diversely substituted quinoxalines and benzimidazoles in water
Green Chemistry, 2011, 13, 1640
7206359 CIFC13 H15 N3 O5P -18.6311; 8.7661; 10.5768
66.499; 79.521; 62.868
653.12Ugono, Onome; Rath, Nigam P.; Beatty, Alicia M.
Exceptions to the rule: new hydrogen-bonded networks from an old reliable
CrystEngComm, 2011, 13, 753
7206360 CIFC13 H17 N3 O5P -17.6474; 8.8813; 11.2042
95.515; 105.036; 109.059
680.87Ugono, Onome; Rath, Nigam P.; Beatty, Alicia M.
Exceptions to the rule: new hydrogen-bonded networks from an old reliable
CrystEngComm, 2011, 13, 753
7206361 CIFC15 H21 N3 O5P -18.8953; 9.5137; 10.4456
106.759; 108.95; 99.042
769.25Ugono, Onome; Rath, Nigam P.; Beatty, Alicia M.
Exceptions to the rule: new hydrogen-bonded networks from an old reliable
CrystEngComm, 2011, 13, 753
7206362 CIFC14 H17 N3 O4P -16.8377; 8.6356; 13.3174
90.211; 104.461; 109.951
712.33Ugono, Onome; Rath, Nigam P.; Beatty, Alicia M.
Exceptions to the rule: new hydrogen-bonded networks from an old reliable
CrystEngComm, 2011, 13, 753
7206363 CIFC18 H26 N6 O10P -17.0986; 7.1127; 10.466
98.291; 92.733; 98.19
516.32Ugono, Onome; Rath, Nigam P.; Beatty, Alicia M.
Exceptions to the rule: new hydrogen-bonded networks from an old reliable
CrystEngComm, 2011, 13, 753
7206364 CIFC16 H24 N6 O8C 1 2/c 116.7326; 13.6932; 8.1323
90; 92.992; 90
1860.76Ugono, Onome; Rath, Nigam P.; Beatty, Alicia M.
Exceptions to the rule: new hydrogen-bonded networks from an old reliable
CrystEngComm, 2011, 13, 753
7206365 CIFC16 H24 N6 O8P -14.5537; 9.3845; 11.1398
79.342; 85.338; 85.904
465.52Ugono, Onome; Rath, Nigam P.; Beatty, Alicia M.
Exceptions to the rule: new hydrogen-bonded networks from an old reliable
CrystEngComm, 2011, 13, 753
7206366 CIFC22 H36 Br5 Cu3 N4 O4C 1 2/c 122.979; 10.157; 15.902
90; 118.944; 90
3248Biswas, Apurba; Saha, Rajat; Ghosh, Ashutosh
Two unusual mixed-valent trinuclear CuII2CuI complexes containing copper(i) tribromide dianion as bridging ligand: Identification of an unprecedented doubly hydrogen-bonded water dimer
CrystEngComm, 2011, 13, 5342
7206367 CIFC26 H46 Br3 Cu3 N4 O4C 1 2/c 123.267; 11.0415; 15.727
90; 122.907; 90
3392.1Biswas, Apurba; Saha, Rajat; Ghosh, Ashutosh
Two unusual mixed-valent trinuclear CuII2CuI complexes containing copper(i) tribromide dianion as bridging ligand: Identification of an unprecedented doubly hydrogen-bonded water dimer
CrystEngComm, 2011, 13, 5342
7206368 CIFC4 H5 Li O2I 1 2/a 18.7502; 5.059; 21.53
90; 96.37; 90
947.2Shang, Wen; Hickey, Magali B.; Enkelmann, Volker; Snider, Barry B.; Foxman, Bruce M.
Chemo- and stereospecific solid-state dimerization of lithium trans-2-butenoate and lithium trans-2-butenoate formamide solvate
CrystEngComm, 2011, 13, 4339
7206369 CIFC5 H8 Li N O3C 1 2/c 123.2503; 4.9968; 14.8231
90; 120.128; 90
1489.46Shang, Wen; Hickey, Magali B.; Enkelmann, Volker; Snider, Barry B.; Foxman, Bruce M.
Chemo- and stereospecific solid-state dimerization of lithium trans-2-butenoate and lithium trans-2-butenoate formamide solvate
CrystEngComm, 2011, 13, 4339
7206370 CIFC24 H60 Cl4 Co Cu2 N6 Ni2 O6P b c a10.9611; 16.2605; 21.915
90; 90; 90
3906Nesterov, Dmytro S.; Graiff, Claudia; Tiripicchio, Antonio; Pombeiro, Armando J. L.
Direct synthesis and crystal structure of a new pentanuclear heterotrimetallic Cu/Co/Ni complex with 2-(dimethylamino)ethanol. Discussion of possible “butterfly-like” molecular structure types
CrystEngComm, 2011, 13, 5348
7206371 CIFC13 H12 N2 OP 1 2/c 17.7391; 5.2338; 26.9102
90; 90.321; 90
1089.98Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206372 CIFC13 H12 N2 OP 1 21/n 18.2919; 10.26; 13.5713
90; 100.919; 90
1133.67Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206373 CIFC13 H12 N2 OC 1 c 113.0101; 10.4826; 9.7957
90; 122.729; 90
1123.84Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206374 CIFC13 H12 N2 OP 1 21/c 110.5017; 4.8807; 21.3459
90; 100.868; 90
1074.47Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206375 CIFC13 H12 N2 OP -19.3767; 9.9187; 12.3386
86.958; 86.98; 71.41
1085.36Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206376 CIFC13 H12 N2 OP b c a8.0664; 9.4009; 29.5324
90; 90; 90
2239.48Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 × 3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206377 CIFC13 H12 N2 OP 1 21/c 16.0828; 27.0507; 7.1963
90; 111.673; 90
1100.4Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206378 CIFC13 H12 N2 OP 1 21 19.2326; 14.0836; 9.4162
90; 105.661; 90
1178.92Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 × 3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206379 CIFC13 H12 N2 OP 1 21/c 17.7696; 17.6232; 8.8462
90; 114.817; 90
1099.41Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 × 3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206380 CIFC13 H11 Cl N2 OP c a 217.36124; 14.41068; 11.21075
90; 90; 90
1189.24Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 × 3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206381 CIFC13 H11 Cl N2 OP 1 21/c 17.417; 21.006; 8.546
90; 115.28; 90
1204Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206382 CIFC13 H11 Cl N2 OP 1 21/n 17.3288; 7.4392; 21.5025
90; 91.481; 90
1171.93Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 × 3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206383 CIFC25 H21 F N4 O2P n a 2119.87; 10.8608; 4.9241
90; 90; 90
1062.64Mocilac, Pavle; Gallagher, John F.
Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
CrystEngComm, 2011, 13, 5354
7206384 CIFC40 H42 N6 O2P 1 21/c 19.29748; 17.0234; 11.6312
90; 96.4898; 90
1829.13Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
CrystEngComm, 2011, 13, 5374
7206385 CIFC38 H38 N6 O2P 1 21/c 19.05098; 18.4036; 10.30599
90; 95.8851; 90
1707.63Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
CrystEngComm, 2011, 13, 5374
7206386 CIFC30 H38 N6 O2P -110.17467; 10.78264; 14.7446
108.431; 93.431; 105.419
1460.99Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
CrystEngComm, 2011, 13, 5374
7206387 CIFC32 H42 N6 O2P -18.2371; 8.8466; 11.253
89.726; 70.2419; 83.791
766.76Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
CrystEngComm, 2011, 13, 5374
7206388 CIFC36 H50 N6 O2P 1 21/a 18.248; 23.4817; 9.0521
90; 94.551; 90
1747.66Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
CrystEngComm, 2011, 13, 5374
7206389 CIFC40 H58 N6 O2P -18.1103; 9.1024; 14.0291
80.067; 88.748; 78.422
999.3Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
CrystEngComm, 2011, 13, 5374
7206390 CIFC42 H62 N6 O2P -18.041; 9.1576; 14.7496
80.917; 83.981; 78.266
1047.1Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
CrystEngComm, 2011, 13, 5374
7206391 CIFC46 H70 N6 O2P -18.1175; 12.4218; 13.0984
62.6097; 86.3048; 76.9618
1141.28Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
CrystEngComm, 2011, 13, 5374
7206392 CIFC4 H8 Er N O8P 1 21 16.5447; 7.4781; 8.7578
90; 93.8955; 90
427.63Liu, Bin; Zheng, Hai-Bin; Wang, Zhe-Ming; Gao, Song
Chiral crystalline solids of ammonium-templated ErIII‒formate frameworks assembled from three achiral acentric components
CrystEngComm, 2011, 13, 5285
7206393 CIFC5 H10 Er N O8P 1 21 16.6118; 7.5662; 9.2756
90; 99.8267; 90
457.215Liu, Bin; Zheng, Hai-Bin; Wang, Zhe-Ming; Gao, Song
Chiral crystalline solids of ammonium-templated ErIII‒formate frameworks assembled from three achiral acentric components
CrystEngComm, 2011, 13, 5285
7206394 CIFC5 H9 Er N2 O8C 2 2 216.6552; 18.3549; 8.4346
90; 90; 90
1030.33Liu, Bin; Zheng, Hai-Bin; Wang, Zhe-Ming; Gao, Song
Chiral crystalline solids of ammonium-templated ErIII‒formate frameworks assembled from three achiral acentric components
CrystEngComm, 2011, 13, 5285
7206395 CIFC5 H10 Er N3 O8P 21 21 216.6456; 8.0898; 20.1549
90; 90; 90
1083.56Liu, Bin; Zheng, Hai-Bin; Wang, Zhe-Ming; Gao, Song
Chiral crystalline solids of ammonium-templated ErIII‒formate frameworks assembled from three achiral acentric components
CrystEngComm, 2011, 13, 5285
7206396 CIFC7 H9 Er N2 O8P 21 21 216.6973; 8.2497; 20.3822
90; 90; 90
1126.13Liu, Bin; Zheng, Hai-Bin; Wang, Zhe-Ming; Gao, Song
Chiral crystalline solids of ammonium-templated ErIII‒formate frameworks assembled from three achiral acentric components
CrystEngComm, 2011, 13, 5285
7206397 CIFC6 H12 Er N O8P 1 21 16.6349; 8.6371; 9.6727
90; 102.101; 90
541.99Liu, Bin; Zheng, Hai-Bin; Wang, Zhe-Ming; Gao, Song
Chiral crystalline solids of ammonium-templated ErIII‒formate frameworks assembled from three achiral acentric components
CrystEngComm, 2011, 13, 5285
7206398 CIFC6 H12 Er N O9P 1 21 16.6243; 8.6345; 9.7545
90; 102.599; 90
544.5Liu, Bin; Zheng, Hai-Bin; Wang, Zhe-Ming; Gao, Song
Chiral crystalline solids of ammonium-templated ErIII‒formate frameworks assembled from three achiral acentric components
CrystEngComm, 2011, 13, 5285
7206399 CIFC22 H28 Cl2 O5C 1 2/c 116.283; 20.73; 7.3864
90; 114.943; 90
2260.7Tominaga, Masahide; Masu, Hyuma; Azumaya, Isao
Pseudopolymorphism of an adamantane-based bisphenol containing water molecules: a role of clathrate hydrates in hydrogen-bonded networks
CrystEngComm, 2011, 13, 5299
7206400 CIFC22 H24 Cl2 O3P -17.6152; 9.7211; 13.3979
73.869; 84.374; 89.451
948.02Tominaga, Masahide; Masu, Hyuma; Azumaya, Isao
Pseudopolymorphism of an adamantane-based bisphenol containing water molecules: a role of clathrate hydrates in hydrogen-bonded networks
CrystEngComm, 2011, 13, 5299
7206401 CIFC22 H24 Cl2 O3R -3 :H23.981; 23.981; 17.162
90; 90; 120
8547Tominaga, Masahide; Masu, Hyuma; Azumaya, Isao
Pseudopolymorphism of an adamantane-based bisphenol containing water molecules: a role of clathrate hydrates in hydrogen-bonded networks
CrystEngComm, 2011, 13, 5299
7206402 CIFC7 H10 N2 O SP c a b28.67338; 11.152871; 10.668212
90; 90; 90
3411.59Ferreira, Fabio Furlan; Trindade, Antonio Carlos; Antonio, Selma Gutierrez; de Oliveira Paiva-Santos, Carlos
Crystal structure of propylthiouracil determined using high-resolution synchrotron X-ray powder diffraction
CrystEngComm, 2011, 13, 5474
7206403 CIFC34 H32 Cu4 N10 O13P -19.959; 10.0093; 11.8264
94.823; 110.532; 118.443
924.49Wu, Jin-Ji; Xue, Wei; Cao, Man-Li; Qiao, Zheng-Ping; Ye, Bao-Hui
Temperature-dependent supramolecular isomers of a tetranuclear macrocycle and a zigzag chain based on dicopper building blocks
CrystEngComm, 2011, 13, 5495
7206404 CIFC34 H37 Cu4 N10 O15.5P 1 21/c 17.5589; 13.892; 18.9818
90; 97.233; 90
1977.4Wu, Jin-Ji; Xue, Wei; Cao, Man-Li; Qiao, Zheng-Ping; Ye, Bao-Hui
Temperature-dependent supramolecular isomers of a tetranuclear macrocycle and a zigzag chain based on dicopper building blocks
CrystEngComm, 2011, 13, 5495
7206405 CIFC42 H56 Cl3 Co N18 O19P -3 1 c18.87; 18.87; 9.7466
90; 90; 120
3005.6Kawade, Vitthal A.; Kumbhar, Avinash S.; Erxleben, Andrea; Pachfule, Pradip; Banerjee, Rahul
Hydrogen bond directed honeycomb-like porous network structure of tris(bipyridyl-glycoluril)cobalt(iii) chloride
CrystEngComm, 2011, 13, 5289
7206406 CIFC33 H56 N6 Ni O5 P2 S4P -19.4301; 9.4986; 12.5942
105.235; 101.467; 93.622
1058.75Babashkina, Maria G.; Safin, Damir A.; Srebro, Monika; Kubisiak, Piotr; Mitoraj, Mariusz P.; Bolte, Michael; Garcia, Yann
Solvent-induced 1,3-N,S- vs. 1,5-S,S′-coordination in the NiII complex [Ni{p-Me2NC6H4NHC(S)NP(S)(OiPr)2}2]
CrystEngComm, 2011, 13, 5321
7206407 CIFC30 H50 N6 Ni O4 P2 S4P -115.0369; 17.5722; 24.6552
89.796; 73.261; 72.496
5925.1Babashkina, Maria G.; Safin, Damir A.; Srebro, Monika; Kubisiak, Piotr; Mitoraj, Mariusz P.; Bolte, Michael; Garcia, Yann
Solvent-induced 1,3-N,S- vs. 1,5-S,S′-coordination in the NiII complex [Ni{p-Me2NC6H4NHC(S)NP(S)(OiPr)2}2]
CrystEngComm, 2011, 13, 5321
7206408 CIFC32 H46 Cr Mn Mo6 N4 Na O38P -110.67; 10.9118; 11.7075
106.238; 94.151; 91.344
1303.92An, Haiyan; Liu, Xuan; Chen, Hao; Han, Zhengbo; Zhang, Hua; Chen, Zhaofei
Assembling Anderson-type polyoxometalates with manganese(ii) in the presence of pyridylacrylic acid ligands: a 2D layer and two polymorphs
CrystEngComm, 2011, 13, 5384
7206409 CIFC48 H98 Cr2 Mn3 Mo12 N6 O82P 1 21/c 110.2656; 15.8195; 32.146
90; 96.754; 90
5184.2An, Haiyan; Liu, Xuan; Chen, Hao; Han, Zhengbo; Zhang, Hua; Chen, Zhaofei
Assembling Anderson-type polyoxometalates with manganese(ii) in the presence of pyridylacrylic acid ligands: a 2D layer and two polymorphs
CrystEngComm, 2011, 13, 5384
7206410 CIFC48 H98 Cr2 Mn3 Mo12 N6 O82P -114.275; 14.3852; 15.755
115.364; 93.342; 112.53
2602.6An, Haiyan; Liu, Xuan; Chen, Hao; Han, Zhengbo; Zhang, Hua; Chen, Zhaofei
Assembling Anderson-type polyoxometalates with manganese(ii) in the presence of pyridylacrylic acid ligands: a 2D layer and two polymorphs
CrystEngComm, 2011, 13, 5384
7206411 CIFC14 H14 Cu N8 O9C 1 2/c 118.918; 7.3603; 12.9038
90; 96.722; 90
1784.4Yang, En-Cui; Liu, Zhong-Yi; Zhao, Li-Na; Yang, You-Li; Zhang, Cui-Hua; Zhao, Xiao-Jun
Ligand-deprotonation induced structural diversity in a ternary CuII-triazole-tetracarboxylate self-assembly system: Synthesis, crystal structures, and magnetic behavior
CrystEngComm, 2011, 13, 5401
7206412 CIFC18 H28 Cl2 Cu3 N16 O21P 1 21/m 18.2308; 18.9146; 11.7353
90; 91.232; 90
1826.56Yang, En-Cui; Liu, Zhong-Yi; Zhao, Li-Na; Yang, You-Li; Zhang, Cui-Hua; Zhao, Xiao-Jun
Ligand-deprotonation induced structural diversity in a ternary CuII-triazole-tetracarboxylate self-assembly system: Synthesis, crystal structures, and magnetic behavior
CrystEngComm, 2011, 13, 5401
7206413 CIFC14 H16 Cu N8 O10P -17.067; 7.563; 9.867
69.266; 88.868; 75.042
475Yang, En-Cui; Liu, Zhong-Yi; Zhao, Li-Na; Yang, You-Li; Zhang, Cui-Hua; Zhao, Xiao-Jun
Ligand-deprotonation induced structural diversity in a ternary CuII-triazole-tetracarboxylate self-assembly system: Synthesis, crystal structures, and magnetic behavior
CrystEngComm, 2011, 13, 5401
7206414 CIFC14 H14.5 Cu2 N8 O10.25P 1 21/c 110.1419; 8.3005; 24.505
90; 108.03; 90
1961.6Yang, En-Cui; Liu, Zhong-Yi; Zhao, Li-Na; Yang, You-Li; Zhang, Cui-Hua; Zhao, Xiao-Jun
Ligand-deprotonation induced structural diversity in a ternary CuII-triazole-tetracarboxylate self-assembly system: Synthesis, crystal structures, and magnetic behavior
CrystEngComm, 2011, 13, 5401
7206415 CIFC54 H58 Mn N2 Na O9P -110.35; 11.989; 21.671
86.9; 78.51; 69.14
2462Berg, Nelly; Jones, Leigh F.
A series of alternating Na+/M3+ (M = Mn, Fe) covalent and ionic chains
CrystEngComm, 2011, 13, 5510
7206416 CIFC67 H59 Mn2 N3 Na2 O10P -111.814; 12.513; 22.786
96.06; 98.11; 115.49
2957.6Berg, Nelly; Jones, Leigh F.
A series of alternating Na+/M3+ (M = Mn, Fe) covalent and ionic chains
CrystEngComm, 2011, 13, 5510
7206417 CIFC132 H116 Mn4 N8 Na4 O22P -111.293; 15.606; 17.596
84.81; 77.73; 81.07
2988.2Berg, Nelly; Jones, Leigh F.
A series of alternating Na+/M3+ (M = Mn, Fe) covalent and ionic chains
CrystEngComm, 2011, 13, 5510
7206418 CIFC52 H46 Mn N4 Na O9P 1 21/n 110.377; 21.331; 23.121
90; 99.53; 90
5047.2Berg, Nelly; Jones, Leigh F.
A series of alternating Na+/M3+ (M = Mn, Fe) covalent and ionic chains
CrystEngComm, 2011, 13, 5510
7206419 CIFC10 H13 Br N2 O3P 1 21/c 18.0916; 11.3472; 13.267
90; 105.773; 90
1172.27Gelbrich, Thomas; Rossi, Denise; Häfele, Clemens A.; Griesser, Ulrich J.
Barbiturates with hydrogen-bonded layer and framework structures
CrystEngComm, 2011, 13, 5502
7206420 CIFC4 H2 Cl2 N2 O3C 1 c 111.544; 11.5528; 20.0656
90; 100.481; 90
2631.41Gelbrich, Thomas; Rossi, Denise; Häfele, Clemens A.; Griesser, Ulrich J.
Barbiturates with hydrogen-bonded layer and framework structures
CrystEngComm, 2011, 13, 5502
7206421 CIFC4 H2 Cl2 N2 O3P b c a11.3096; 12.9226; 29.1608
90; 90; 90
4261.8Gelbrich, Thomas; Rossi, Denise; Häfele, Clemens A.; Griesser, Ulrich J.
Barbiturates with hydrogen-bonded layer and framework structures
CrystEngComm, 2011, 13, 5502
7206422 CIFC4 H2 Br2 N2 O3P b c a11.4204; 12.9897; 30.0304
90; 90; 90
4454.94Gelbrich, Thomas; Rossi, Denise; Häfele, Clemens A.; Griesser, Ulrich J.
Barbiturates with hydrogen-bonded layer and framework structures
CrystEngComm, 2011, 13, 5502
7206423 CIFC4 H2 Br2 N2 O3P 1 21/c 117.5105; 6.6869; 13.6714
90; 110.493; 90
1499.49Gelbrich, Thomas; Rossi, Denise; Häfele, Clemens A.; Griesser, Ulrich J.
Barbiturates with hydrogen-bonded layer and framework structures
CrystEngComm, 2011, 13, 5502
7206424 CIFC21 H40 N4 O4P -15.2387; 7.0211; 33.169
90.775; 92.741; 101.073
1195.6Duong, Adam; Maris, Thierry; Wuest, James D.
Engineering homologous molecular organization in 2D and 3D. Cocrystallization of aminoazines and alkanecarboxylic acids
CrystEngComm, 2011, 13, 5571
7206425 CIFC17 H33 N5 O4P m n 2151.63; 4.7775; 4.129
90; 90; 90
1018.47Duong, Adam; Maris, Thierry; Wuest, James D.
Engineering homologous molecular organization in 2D and 3D. Cocrystallization of aminoazines and alkanecarboxylic acids
CrystEngComm, 2011, 13, 5571
7206426 CIFC22 H41 N3 O4P 1 c 15.404; 5.4119; 40.042
90; 96.158; 90
1164.3Duong, Adam; Maris, Thierry; Wuest, James D.
Engineering homologous molecular organization in 2D and 3D. Cocrystallization of aminoazines and alkanecarboxylic acids
CrystEngComm, 2011, 13, 5571
7206427 CIFC37 H28 N4 O6 ZnP 1 21/c 111.3496; 16.7326; 17.71
90; 98.499; 90
3326.3Wang, Suna; Peng, Yanqiang; Wei, Xilian; Zhang, Qingfu; Wang, Daqi; Dou, Jianmin; Li, Dacheng; Bai, Junfeng
Temperature-dependent supramolecular isomerism in three zinc coordination polymers with pamoic acid and 1,4-bis(imidazol-1-ylmethyl)-benzene
CrystEngComm, 2011, 13, 5313
7206428 CIFC43 H42 N6 O8 ZnP 1 21/n 114.7035; 17.1809; 16.0916
90; 104.6; 90
3933.8Wang, Suna; Peng, Yanqiang; Wei, Xilian; Zhang, Qingfu; Wang, Daqi; Dou, Jianmin; Li, Dacheng; Bai, Junfeng
Temperature-dependent supramolecular isomerism in three zinc coordination polymers with pamoic acid and 1,4-bis(imidazol-1-ylmethyl)-benzene
CrystEngComm, 2011, 13, 5313
7206429 CIFC48.1 H53.9 N7.7 O9.7 ZnP 21 21 2111.683; 15.571; 26.71
90; 90; 90
4859Wang, Suna; Peng, Yanqiang; Wei, Xilian; Zhang, Qingfu; Wang, Daqi; Dou, Jianmin; Li, Dacheng; Bai, Junfeng
Temperature-dependent supramolecular isomerism in three zinc coordination polymers with pamoic acid and 1,4-bis(imidazol-1-ylmethyl)-benzene
CrystEngComm, 2011, 13, 5313
7206430 CIFC27 H24 Cl6 N6 O8P 21 21 219.7267; 10.5251; 34.007
90; 90; 90
3481.4Lim, Jaebum; Miljanić, Ognjen Š.
Crystal structures of 8-arylethynyl substituted guanosine derivatives: are hydrogen-bonded ribbons a surprise?
CrystEngComm, 2011, 13, 5309
7206431 CIFC25 H24 Cl6 N6 O8P 21 21 219.754; 10.353; 31.859
90; 90; 90
3217.2Lim, Jaebum; Miljanić, Ognjen Š.
Crystal structures of 8-arylethynyl substituted guanosine derivatives: are hydrogen-bonded ribbons a surprise?
CrystEngComm, 2011, 13, 5309
7206432 CIFC56 H44 Co2 N12 O8C 1 2/c 122.5402; 16.4113; 15.8608
90; 117.669; 90
5196.2Yang, Jin; Ma, Jian-Fang; Batten, Stuart R.; Ng, Seik Weng; Liu, Ying-Ying
Supramolecular isomers: the first 3-fold interpenetrating 8-connected hex-c3 net and an unusual 4-fold interpenetrating 65.8 net
CrystEngComm, 2011, 13, 5296
7206433 CIFC56 H44 Co2 N12 O8P 1 21/n 112.897; 13.785; 29.519
90; 95.998; 90
5219Yang, Jin; Ma, Jian-Fang; Batten, Stuart R.; Ng, Seik Weng; Liu, Ying-Ying
Supramolecular isomers: the first 3-fold interpenetrating 8-connected hex-c3 net and an unusual 4-fold interpenetrating 65.8 net
CrystEngComm, 2011, 13, 5296
7206434 CIFC14 H10 N4P -16.7837; 8.7711; 10.7042
75.951; 71.904; 77.94
581.1Standara, Stanislav; Bouzková, Kateřina; Straka, Michal; Zacharová, Zuzana; Hocek, Michal; Marek, Jaromír; Marek, Radek
Interpretation of substituent effects on (13)C and (15)N NMR chemical shifts in 6-substituted purines.
Physical chemistry chemical physics : PCCP, 2011, 13, 15854-15864
7206435 CIFC13 H9 N5P 21 21 214.9475; 10.0332; 21.929
90; 90; 90
1088.5Standara, Stanislav; Bouzková, Kateřina; Straka, Michal; Zacharová, Zuzana; Hocek, Michal; Marek, Jaromír; Marek, Radek
Interpretation of substituent effects on (13)C and (15)N NMR chemical shifts in 6-substituted purines.
Physical chemistry chemical physics : PCCP, 2011, 13, 15854-15864
7206436 CIFC13 H13 N5C 1 2/c 121.133; 8.8277; 13.0345
90; 96.616; 90
2415.5Standara, Stanislav; Bouzková, Kateřina; Straka, Michal; Zacharová, Zuzana; Hocek, Michal; Marek, Jaromír; Marek, Radek
Interpretation of substituent effects on (13)C and (15)N NMR chemical shifts in 6-substituted purines.
Physical chemistry chemical physics : PCCP, 2011, 13, 15854-15864
7206437 CIFC15 H15 N2.5 O0.5P 1 21/c 16.3306; 20.0666; 9.8174
90; 106.713; 90
1194.46Dutta, Arpan; Jana, Atish Dipankar; Gangopadhyay, Sumana; Das, Kalyan Kumar; Marek, Jaromir; Marek, Radek; Brus, Jiri; Ali, Mahammad
Unprecedented ππ interaction between an aromatic ring and a pseudo-aromatic ring formed through intramolecular H-bonding in a bidentate Schiff base ligand: crystal structure and DFT calculations.
Physical chemistry chemical physics : PCCP, 2011, 13, 15845-15853

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