Crystallography Open Database

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7212790 CIFC27 H47 N6 O5.5C 1 2 119.7152; 7.7592; 20.4722
90; 115.078; 90
2836.5Ikonen, Satu; Nonappa,; Kolehmainen, Erkki
Supramolecular architectures formed by co-crystallization of bile acids and melamine
CrystEngComm, 2010, 12, 4304
7212791 CIFC38 H42 N4 Ni O14C 1 2/c 118.693; 10.1161; 20.355
90; 97.326; 90
3817.7Wang, Xiu-Jian; Huang, Ting-Hong; Tang, Lin-Hua; Cen, Zhong-Min; Ni, Qing-Ling; Gui, Liu-Cheng; Jiang, Xuan-Feng; Liu, Hong-Ke
Synthesis and structures of helical and meso-helical coordination polymers directed by the conformation restriction of flexible/angular pyridine-containing ligands
CrystEngComm, 2010, 12, 4356
7212792 CIFC38 H42 Co N4 O14C 1 2/c 118.7369; 10.1621; 20.3373
90; 97.079; 90
3842.83Wang, Xiu-Jian; Huang, Ting-Hong; Tang, Lin-Hua; Cen, Zhong-Min; Ni, Qing-Ling; Gui, Liu-Cheng; Jiang, Xuan-Feng; Liu, Hong-Ke
Synthesis and structures of helical and meso-helical coordination polymers directed by the conformation restriction of flexible/angular pyridine-containing ligands
CrystEngComm, 2010, 12, 4356
7212793 CIFC38 H30 Co N4 O8C 1 2/c 120.4381; 9.8231; 16.4244
90; 106.708; 90
3158.24Wang, Xiu-Jian; Huang, Ting-Hong; Tang, Lin-Hua; Cen, Zhong-Min; Ni, Qing-Ling; Gui, Liu-Cheng; Jiang, Xuan-Feng; Liu, Hong-Ke
Synthesis and structures of helical and meso-helical coordination polymers directed by the conformation restriction of flexible/angular pyridine-containing ligands
CrystEngComm, 2010, 12, 4356
7212794 CIFC54 H42 Cl6 Hg3 N6 O14P 1 2/c 125.323; 4.8988; 33.3
90; 120; 90
3577.5Wang, Xiu-Jian; Huang, Ting-Hong; Tang, Lin-Hua; Cen, Zhong-Min; Ni, Qing-Ling; Gui, Liu-Cheng; Jiang, Xuan-Feng; Liu, Hong-Ke
Synthesis and structures of helical and meso-helical coordination polymers directed by the conformation restriction of flexible/angular pyridine-containing ligands
CrystEngComm, 2010, 12, 4356
7212795 CIFC50 H42 Hg3 I6 N6 O11P b c m7.5483; 36.1989; 22.798
90; 90; 90
6229.3Wang, Xiu-Jian; Huang, Ting-Hong; Tang, Lin-Hua; Cen, Zhong-Min; Ni, Qing-Ling; Gui, Liu-Cheng; Jiang, Xuan-Feng; Liu, Hong-Ke
Synthesis and structures of helical and meso-helical coordination polymers directed by the conformation restriction of flexible/angular pyridine-containing ligands
CrystEngComm, 2010, 12, 4356
7212796 CIFC52 H50 Cl6 N6 O14 Zn3C 1 2/c 128.905; 10.3312; 22.738
90; 118.362; 90
5975Wang, Xiu-Jian; Huang, Ting-Hong; Tang, Lin-Hua; Cen, Zhong-Min; Ni, Qing-Ling; Gui, Liu-Cheng; Jiang, Xuan-Feng; Liu, Hong-Ke
Synthesis and structures of helical and meso-helical coordination polymers directed by the conformation restriction of flexible/angular pyridine-containing ligands
CrystEngComm, 2010, 12, 4356
7212797 CIFC15 H11 Dy N2 O8C 1 2/c 128.549; 14.4101; 13.4766
90; 97.584; 90
5495.7Feng, Xun; Wang, Li-Ya; Wang, Jian- Ge; Xie, Cheng-Zhi; Zhao, Jian-She; Sun, Qian
A unique example of a 3D framework based on the binuclear dysprosium(iii) azobenzene-3,5,4′-tricarboxylate with 3,6-connected topology showing ferromagnetic properties
CrystEngComm, 2010, 12, 3476
7212798 CIFC7 H14 Eu N2 O12P -16.0915; 9.961; 13.361
68.87; 81.01; 76.72
733.6Ma, Deyun; Wang, Weixia; Li, Yingwei; Li, Jing; Daiguebonne, Carole; Calvez, Guillaume; Guillou, Olivier
In situ 2,5-pyrazinedicarboxylate and oxalate ligands synthesis leading to a microporous europium‒organic framework capable of selective sensing of small molecules
CrystEngComm, 2010, 12, 4372
7212799 CIFC20 H18 Ag N9 O3C 1 2/c 114.696; 14.296; 11.558
90; 121.509; 90
2070.2Wang, Shuang; Zang, Hongying; Sun, Chunyi; Xu, Guangjuan; Wang, Xinlong; Shao, Kuizhan; Lan, Yaqian; Su, Zhongmin
Anion-directed genuine meso-helical supramolecular isomers of two 1D Ag(i) complexes based on arene-linked bis(pyrazolyl)methane ligands
CrystEngComm, 2010, 12, 3458
7212800 CIFC20 H18 Ag N9 O3P 1 21/n 19.155; 20.337; 11.698
90; 91.47; 90
2177.3Wang, Shuang; Zang, Hongying; Sun, Chunyi; Xu, Guangjuan; Wang, Xinlong; Shao, Kuizhan; Lan, Yaqian; Su, Zhongmin
Anion-directed genuine meso-helical supramolecular isomers of two 1D Ag(i) complexes based on arene-linked bis(pyrazolyl)methane ligands
CrystEngComm, 2010, 12, 3458
7212801 CIFC16 H16 N2 OP 21 21 215.2025; 9.7343; 26.324
90; 90; 90
1333.12Leeman, Michel; Noorduin, Wim L.; Millemaggi, Alessia; Vlieg, Elias; Meekes, Hugo; van Enckevort, Willem J. P.; Kaptein, Bernard; Kellogg, Richard M.
Efficient Havinga‒Kondepudi resolution of conglomerate amino acid derivatives by slow cooling and abrasive grinding
CrystEngComm, 2010, 12, 2051
7212802 CIFC28 H18 Cu2 N6C 1 2/c 123.631; 4.8043; 23.56
90; 116.741; 90
2388.7Hu, Sheng; Zhang, Ze-Ming; Meng, Zhao-Sha; Lin, Zhuo-Jia; Tong, Ming-Liang
Anion-dependent construction of copper(i/ii)-1,2,4,5-tetra(4-pyridyl)benzene frameworks
CrystEngComm, 2010, 12, 4378
7212803 CIFC26 H21 Cu N4 O5.5 SP b c n18.175; 8.735; 30.413
90; 90; 90
4828.3Hu, Sheng; Zhang, Ze-Ming; Meng, Zhao-Sha; Lin, Zhuo-Jia; Tong, Ming-Liang
Anion-dependent construction of copper(i/ii)-1,2,4,5-tetra(4-pyridyl)benzene frameworks
CrystEngComm, 2010, 12, 4378
7212804 CIFC28 H21 Br2 Cu2 N5C 1 2/c 113.115; 22.273; 10.6802
90; 118.973; 90
2729.3Hu, Sheng; Zhang, Ze-Ming; Meng, Zhao-Sha; Lin, Zhuo-Jia; Tong, Ming-Liang
Anion-dependent construction of copper(i/ii)-1,2,4,5-tetra(4-pyridyl)benzene frameworks
CrystEngComm, 2010, 12, 4378
7212805 CIFC52 H40 Cu10 I10 N8 O2P -110.1652; 14.6342; 15.2829
117.538; 96.141; 104.338
1887.1Hu, Sheng; Zhang, Ze-Ming; Meng, Zhao-Sha; Lin, Zhuo-Jia; Tong, Ming-Liang
Anion-dependent construction of copper(i/ii)-1,2,4,5-tetra(4-pyridyl)benzene frameworks
CrystEngComm, 2010, 12, 4378
7212806 CIFC26 H18 Cl6 Fe N6 S2C 1 2/c 122.508; 11.5522; 12.3631
90; 103.304; 90
3128.3Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E.
The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network
CrystEngComm, 2010, 12, 3547
7212807 CIFC36 H32 Fe N6 S2C 1 2/c 121.3329; 11.5783; 12.9964
90; 99.347; 90
3167.5Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E.
The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network
CrystEngComm, 2010, 12, 3547
7212808 CIFC34 H26 Fe N8 O4 S2C 1 2/c 122.471; 11.605; 13.205
90; 103.083; 90
3354.2Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E.
The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network
CrystEngComm, 2010, 12, 3547
7212809 CIFC30 H36 Fe N6 O2 S2P 1 2/c 111.5165; 11.4813; 13.1038
90; 106.602; 90
1660.4Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E.
The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network
CrystEngComm, 2010, 12, 3547
7212810 CIFC34 H40 Fe N6 O4 S2P 1 2/c 111.5535; 11.5357; 15.45
90; 114.365; 90
1875.7Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E.
The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network
CrystEngComm, 2010, 12, 3547
7212811 CIFC26 H28 Fe N6 O3 S2C 1 2/c 116.049; 16.613; 12.5984
90; 120.581; 90
2891.8Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E.
The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network
CrystEngComm, 2010, 12, 3547
7212812 CIFC25 H26 Fe N8 O5 S2C 1 2/c 116.4191; 16.3755; 12.5505
90; 120.21; 90
2916.17Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E.
The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network
CrystEngComm, 2010, 12, 3547
7212813 CIFC25 H16 Fe N6 S8P 1 2/c 111.5305; 11.5424; 12.7461
90; 110.832; 90
1585.48Adams, Christopher J.; Real, José Antonio; Waddington, Rachel E.
The two-dimensional iron(ii)‒thiocyanate‒4,4′-bipyridine coordination network
CrystEngComm, 2010, 12, 3547
7212814 CIFC60 H70 Cl Cu3 Li N6 O18P -112.1205; 15.552; 17.3547
85.886; 71.153; 78.266
3031.17Sasmal, Sujit; Majumder, Samit; Hazra, Susanta; Sparkes, Hazel A.; Howard, Judith A. K.; Nayak, Malabika; Mohanta, Sasankasekhar
Tetrametallic [2 ×1 + 1 ×2], octametallic double-decker‒triple-decker [5 ×1 + 3 ×1], hexametallic quadruple-decker and dimetallic-based one-dimensional complexes of copper(ii) and s block metal ions derived from N,N′-ethylenebis(3-ethoxysalicylaldimine)
CrystEngComm, 2010, 12, 4131
7212815 CIFC62 H70 Cu3 N9 Na O14P -112.0391; 16.6189; 16.6213
86.908; 69.87; 82.251
3093.78Sasmal, Sujit; Majumder, Samit; Hazra, Susanta; Sparkes, Hazel A.; Howard, Judith A. K.; Nayak, Malabika; Mohanta, Sasankasekhar
Tetrametallic [2 ×1 + 1 ×2], octametallic double-decker‒triple-decker [5 ×1 + 3 ×1], hexametallic quadruple-decker and dimetallic-based one-dimensional complexes of copper(ii) and s block metal ions derived from N,N′-ethylenebis(3-ethoxysalicylaldimine)
CrystEngComm, 2010, 12, 4131
7212816 CIFC60 H70 Cu3 Mg N8 O22P -112.7379; 15.5892; 16.265
85.814; 73.4; 85.944
3082.7Sasmal, Sujit; Majumder, Samit; Hazra, Susanta; Sparkes, Hazel A.; Howard, Judith A. K.; Nayak, Malabika; Mohanta, Sasankasekhar
Tetrametallic [2 ×1 + 1 ×2], octametallic double-decker‒triple-decker [5 ×1 + 3 ×1], hexametallic quadruple-decker and dimetallic-based one-dimensional complexes of copper(ii) and s block metal ions derived from N,N′-ethylenebis(3-ethoxysalicylaldimine)
CrystEngComm, 2010, 12, 4131
7212817 CIFC100 H110 Cl3 Cu5 K3 N10 O32C 1 2/c 121.4852; 25.7356; 18.6849
90; 91.902; 90
10325.8Sasmal, Sujit; Majumder, Samit; Hazra, Susanta; Sparkes, Hazel A.; Howard, Judith A. K.; Nayak, Malabika; Mohanta, Sasankasekhar
Tetrametallic [2 ×1 + 1 ×2], octametallic double-decker‒triple-decker [5 ×1 + 3 ×1], hexametallic quadruple-decker and dimetallic-based one-dimensional complexes of copper(ii) and s block metal ions derived from N,N′-ethylenebis(3-ethoxysalicylaldimine)
CrystEngComm, 2010, 12, 4131
7212818 CIFC20 H22 Cu F6 K N2 O4 PP 21 21 217.1687; 13.7862; 23.3747
90; 90; 90
2310.1Sasmal, Sujit; Majumder, Samit; Hazra, Susanta; Sparkes, Hazel A.; Howard, Judith A. K.; Nayak, Malabika; Mohanta, Sasankasekhar
Tetrametallic [2 ×1 + 1 ×2], octametallic double-decker‒triple-decker [5 ×1 + 3 ×1], hexametallic quadruple-decker and dimetallic-based one-dimensional complexes of copper(ii) and s block metal ions derived from N,N′-ethylenebis(3-ethoxysalicylaldimine)
CrystEngComm, 2010, 12, 4131
7212819 CIFC134 H144 B2 Cu4 N8 O20 Rb2P -114.0693; 14.9039; 16.9493
115.765; 106.404; 91.471
3024.8Sasmal, Sujit; Majumder, Samit; Hazra, Susanta; Sparkes, Hazel A.; Howard, Judith A. K.; Nayak, Malabika; Mohanta, Sasankasekhar
Tetrametallic [2 ×1 + 1 ×2], octametallic double-decker‒triple-decker [5 ×1 + 3 ×1], hexametallic quadruple-decker and dimetallic-based one-dimensional complexes of copper(ii) and s block metal ions derived from N,N′-ethylenebis(3-ethoxysalicylaldimine)
CrystEngComm, 2010, 12, 4131
7212820 CIFC20 H24 Br I N4P -17.5738; 7.7425; 9.4012
109.086; 95.635; 99.598
506.74Roper, Laila C.; Präsang, Carsten; Whitwood, Adrian C.; Bruce, Duncan W.
A halogen-bonded complex of DMAP with 4-bromoiodobenzene
CrystEngComm, 2010, 12, 3382
7212823 CIFC27 H21 Cu3 N6 S4.5C 1 2/c 115.8233; 9.5733; 38.988
90; 96.762; 90
5864.9Peng, Rong; Li, Mian; Deng, Shi-Ren; Li, Zao-Ying; Li, Dan
Two genuine supramolecular isomers exhibiting hierarchical resemblance and distinction
CrystEngComm, 2010, 12, 3670
7212824 CIFC18 H14 Cu2 N4 S3C 1 2/c 113.8291; 12.241; 24.3326
90; 104.604; 90
3986Peng, Rong; Li, Mian; Deng, Shi-Ren; Li, Zao-Ying; Li, Dan
Two genuine supramolecular isomers exhibiting hierarchical resemblance and distinction
CrystEngComm, 2010, 12, 3670
7212825 CIFC27 H20 Cu5 N9 S4C 1 c 116.824; 13.646; 15.09
90; 111.192; 90
3230.1Hou, Lei; Shi, Wen-Juan; Wang, Yao-Yu; Liu, Bo; Huang, Wen-Huan; Shi, Qi-Zhen
Two new coordination polymers with multiform helical features based on flexible dithioether ligands and CuCN: from self-penetrating to 3-fold interpenetrating structures
CrystEngComm, 2010, 12, 4365
7212826 CIFC15 H12 Cu3 N5 S2C 1 2/c 114.474; 6.949; 17.45
90; 96.255; 90
1744.7Hou, Lei; Shi, Wen-Juan; Wang, Yao-Yu; Liu, Bo; Huang, Wen-Huan; Shi, Qi-Zhen
Two new coordination polymers with multiform helical features based on flexible dithioether ligands and CuCN: from self-penetrating to 3-fold interpenetrating structures
CrystEngComm, 2010, 12, 4365
7212827 CIFC13 H20 B10 O2I 41/a c d :220.786; 20.786; 32.3848
90; 90; 90
13992.1Terrasson, Vincent; García, Yolanda; Farràs, Pau; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Prim, Damien; Light, Mark E.; Hursthouse, Michael B.
Crystal engineering of o-carboranyl alcohols: syntheses, crystal structures and thermal properties
CrystEngComm, 2010, 12, 4109
7212828 CIFC18 H24 B10 OP 1 21/c 119.1234; 9.0888; 23.1603
90; 95.767; 90
4005.1Terrasson, Vincent; García, Yolanda; Farràs, Pau; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Prim, Damien; Light, Mark E.; Hursthouse, Michael B.
Crystal engineering of o-carboranyl alcohols: syntheses, crystal structures and thermal properties
CrystEngComm, 2010, 12, 4109
7212829 CIFC15 H22 B10 OC 1 2/c 119.0233; 8.3839; 22.8968
90; 96.012; 90
3631.71Terrasson, Vincent; García, Yolanda; Farràs, Pau; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Prim, Damien; Light, Mark E.; Hursthouse, Michael B.
Crystal engineering of o-carboranyl alcohols: syntheses, crystal structures and thermal properties
CrystEngComm, 2010, 12, 4109
7212830 CIFC9 H19 B10 N OP b c a13.8781; 14.4748; 14.8852
90; 90; 90
2990.2Terrasson, Vincent; García, Yolanda; Farràs, Pau; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Prim, Damien; Light, Mark E.; Hursthouse, Michael B.
Crystal engineering of o-carboranyl alcohols: syntheses, crystal structures and thermal properties
CrystEngComm, 2010, 12, 4109
7212831 CIFC17 H24 B10 OI -417.6653; 17.6653; 12.7609
90; 90; 90
3982.2Terrasson, Vincent; García, Yolanda; Farràs, Pau; Teixidor, Francesc; Viñas, Clara; Planas, José Giner; Prim, Damien; Light, Mark E.; Hursthouse, Michael B.
Crystal engineering of o-carboranyl alcohols: syntheses, crystal structures and thermal properties
CrystEngComm, 2010, 12, 4109
7212832 CIFC48 H36 Cl2 N4 O2 ZnP 4219.5952; 19.5952; 5.2472
90; 90; 90
2014.8Bacchi, Alessia; Carcelli, Mauro; Chiodo, Tiziana; Pelagatti, Paolo
Diamondoid and square-grid networks based on bent wheel-and-axle diols
CrystEngComm, 2010, 12, 4226
7212833 CIFC48 H36 Br2 N4 O2 ZnP 4219.589; 19.589; 5.149
90; 90; 90
1975.8Bacchi, Alessia; Carcelli, Mauro; Chiodo, Tiziana; Pelagatti, Paolo
Diamondoid and square-grid networks based on bent wheel-and-axle diols
CrystEngComm, 2010, 12, 4226
7212834 CIFC48 H36 I2 N4 O2 ZnP -4 21 c18.9037; 18.9037; 11.8392
90; 90; 90
4230.7Bacchi, Alessia; Carcelli, Mauro; Chiodo, Tiziana; Pelagatti, Paolo
Diamondoid and square-grid networks based on bent wheel-and-axle diols
CrystEngComm, 2010, 12, 4226
7212835 CIFC22 H18 N8P b c a9.817; 9.9754; 38.6879
90; 90; 90
3788.6Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D.
Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box
CrystEngComm, 2010, 12, 3642
7212836 CIFC30 H24 N12P -19.11; 10.485; 14.4
74.055; 81.433; 86.057
1307.2Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D.
Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box
CrystEngComm, 2010, 12, 3642
7212837 CIFC78 H81 Cl4 N27 O20 Pb2P -112.6145; 14.4977; 28.1911
78.018; 81.577; 79.422
4926Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D.
Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box
CrystEngComm, 2010, 12, 3642
7212838 CIFC44 H36 Cl2 N16 O8 PbP -114.2078; 15.0213; 15.6798
117.794; 90.479; 116.858
2537.23Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D.
Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box
CrystEngComm, 2010, 12, 3642
7212839 CIFC35 H36 Cl2 N13 O9.5 PbP 1 21/n 112.4736; 22.5686; 15.6899
90; 103.555; 90
4293.9Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D.
Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box
CrystEngComm, 2010, 12, 3642
7212840 CIFC36 H37 Cl2 N13 O9 PbP b c a17.4206; 22.1469; 24.5102
90; 90; 90
9456.3Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D.
Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box
CrystEngComm, 2010, 12, 3642
7212841 CIFC38 H33 Cl2 N10 O8 PbC 1 2/c 119.6201; 19.7818; 21.6058
90; 92.69; 90
8376.4Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D.
Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box
CrystEngComm, 2010, 12, 3642
7212842 CIFC49 H47 Cl4 N17 O22 Pb2P -111.6268; 12.1895; 13.5805
102.909; 102.681; 102.962
1753.04Najar, Adel M.; Tidmarsh, Ian S.; Ward, Michael D.
Lead(ii) complexes of bis- and tris-bidentate compartmental ligands based on pyridyl-pyrazole and pyridyl-triazole fragments: coordination networks and a discrete dimeric box
CrystEngComm, 2010, 12, 3642
7212843 CIFC22 H30 Cd2 Cl2 N4 O5I 41/a :240.561; 40.561; 7.4674
90; 90; 90
12285Fang, Hua-Cai; Ge, Ying-Ying; Ying, Yin; Zheng, Sheng-Run; Zhan, Qing-Guang; Zhou, Zheng-Yuan; Chen, Li; Cai, Yue-Peng
Syntheses and conversions of dinuclear cadmium(ii) compounds containing N2O/N2O2 donor tridentate/tetradentate asymmetrical Schiff base ligands
CrystEngComm, 2010, 12, 4012
7212844 CIFC22 H30 Cd2 Cl2 N4 O5I 41/a :240.561; 40.561; 7.4674
90; 90; 90
12285Fang, Hua-Cai; Ge, Ying-Ying; Ying, Yin; Zheng, Sheng-Run; Zhan, Qing-Guang; Zhou, Zheng-Yuan; Chen, Li; Cai, Yue-Peng
Syntheses and conversions of dinuclear cadmium(ii) compounds containing N2O/N2O2 donor tridentate/tetradentate asymmetrical Schiff base ligands
CrystEngComm, 2010, 12, 4012
7212845 CIFC36 H86 Cu4 Mo2 N30 O12P -19.85; 11.607; 14.313
90.89; 104.7; 93.75
1578.6Zhang, Wen; Sun, Hao-Ling; Sato, Osamu
A one-dimensional homochiral Mo(iv)-Cu(ii) coordination polymer: spontaneous resolution and photoresponsive properties
CrystEngComm, 2010, 12, 4045
7212846 CIFC20 H43 Cu2 Mo N15 O4P 1 21 110.206; 14.185; 10.777
90; 93.69; 90
1557Zhang, Wen; Sun, Hao-Ling; Sato, Osamu
A one-dimensional homochiral Mo(iv)-Cu(ii) coordination polymer: spontaneous resolution and photoresponsive properties
CrystEngComm, 2010, 12, 4045
7212847 CIFC20 H24 Ag N O5 S2P c a 2125.025; 5.5727; 14.7787
90; 90; 90
2061Lee, So Young; Lee, Shim Sung
Anion-directed supramolecular silver(i) complexes of an O2S2-macrocycle: cyclic oligomer and 2-D coordination polymers
CrystEngComm, 2010, 12, 3471
7212848 CIFC82 H102 Ag4 B4 F16 O10 S8P -112.851; 13.297; 14.903
112.1; 107.57; 91.354
2222.1Lee, So Young; Lee, Shim Sung
Anion-directed supramolecular silver(i) complexes of an O2S2-macrocycle: cyclic oligomer and 2-D coordination polymers
CrystEngComm, 2010, 12, 3471
7212849 CIFC21 H24 Ag F3 O5 S3P 1 21/c 110.7047; 17.0508; 13.62
90; 105.185; 90
2399.2Lee, So Young; Lee, Shim Sung
Anion-directed supramolecular silver(i) complexes of an O2S2-macrocycle: cyclic oligomer and 2-D coordination polymers
CrystEngComm, 2010, 12, 3471
7212850 CIFC44 H48 Ag2 F6 O8 S4P 1 21/n 114.918; 15.796; 18.97
90; 96.16; 90
4444.4Lee, So Young; Lee, Shim Sung
Anion-directed supramolecular silver(i) complexes of an O2S2-macrocycle: cyclic oligomer and 2-D coordination polymers
CrystEngComm, 2010, 12, 3471
7212851 CIFC32 H22 Au N2 O4 P S4P -110.901; 11.972; 13.205
77.164; 76.256; 74.665
1590.9Ranganathan, Anupama; El-Ghayoury, Abdelkrim; Zorina, Leokadiya; Batail, Patrick
The layered topology of a five components melaminium-melamine hybrid salt of a functional gold(iii) dithiolene complex
CrystEngComm, 2010, 12, 4268
7212852 CIFC20 H33 Au N16 O8 S4P -18.013; 13.059; 17.0873
101.236; 96.662; 100.106
1705.5Ranganathan, Anupama; El-Ghayoury, Abdelkrim; Zorina, Leokadiya; Batail, Patrick
The layered topology of a five components melaminium-melamine hybrid salt of a functional gold(iii) dithiolene complex
CrystEngComm, 2010, 12, 4268
7212853 CIFC158 H190 Ba3 N10 O87 S14C 1 2/c 135.61; 17.813; 32.235
90; 112.749; 90
18857Erra, Loredana; Tedesco, Consiglia; Vaughan, Gavin; Brunelli, Michela; Troisi, Francesco; Gaeta, Carmine; Neri, Placido
A solid-state molecular capsule based on p-sulfonatocalix[7]arene and dicationic Diquat guest
CrystEngComm, 2010, 12, 3463
7212854 CIFC8 H4 N8 ZnP 21 21 218.1103; 8.7455; 13.0119
90; 90; 90
922.92Liu, Wen-Ting; Ou, Yong-Cong; Lin, Zhuo-jia; Tong, Ming-Liang
Spontaneous resolution of four-coordinate Zn(ii) complexes in the formation of three-dimensional metal‒organic frameworks
CrystEngComm, 2010, 12, 3487
7212855 CIFC8 H4 N8 ZnP 21 21 218.1094; 8.7499; 13.0128
90; 90; 90
923.34Liu, Wen-Ting; Ou, Yong-Cong; Lin, Zhuo-jia; Tong, Ming-Liang
Spontaneous resolution of four-coordinate Zn(ii) complexes in the formation of three-dimensional metal‒organic frameworks
CrystEngComm, 2010, 12, 3487
7212856 CIFC23 H22 Cu3 Gd N7 O8P 1 21/c 110.913; 33.876; 7.904
90; 104.72; 90
2826.1Yan, Peng-Fei; Wang, Ying; Chen, Peng; Zhang, Ju-Wen; Wang, Yan; Li, Guang-Ming
A two dimensional heterospin layer coordination polymer of {[LCuIIGdIII(NO3)CuI2(CN)4]·MeOH}n with short CuI⋯CuI bonds
CrystEngComm, 2010, 12, 4084
7212857 CIFC54 H58 Mn N2 Na O9P -110.35; 11.989; 21.671
86.9; 78.51; 69.14
2462Berg, Nelly; Jones, Leigh F.
Alternating bimetallic Na/Mn covalent and ionic chains
CrystEngComm, 2010, 12, 3518
7212858 CIFC67 H59 Mn2 N3 Na2 O10P -111.814; 12.513; 22.786
96.06; 98.11; 115.49
2957.6Berg, Nelly; Jones, Leigh F.
Alternating bimetallic Na/Mn covalent and ionic chains
CrystEngComm, 2010, 12, 3518
7212859 CIFC132 H116 Mn4 N8 Na4 O22P -111.293; 15.606; 17.596
84.81; 77.73; 81.07
2988.2Berg, Nelly; Jones, Leigh F.
Alternating bimetallic Na/Mn covalent and ionic chains
CrystEngComm, 2010, 12, 3518
7212860 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.
Alternating bimetallic Na/Mn covalent and ionic chains
CrystEngComm, 2010, 12, 3518
7212861 CIFC10 H10 Cl4 Co0.14 N2 Zn0.86P 1 21/c 17.6596; 19.7497; 9.4708
90; 109.067; 90
1354.09Adams, Christopher J.; Gillon, Amy L.; Lusi, Matteo; Orpen, A. Guy
Towards polymorphism control in coordination networks and metallo-organic salts
CrystEngComm, 2010, 12, 4403
7212862 CIFC10 H10 Cl4 Co0.05 N2 Zn0.95P 1 21/c 17.6491; 19.7209; 9.4569
90; 109.049; 90
1348.43Adams, Christopher J.; Gillon, Amy L.; Lusi, Matteo; Orpen, A. Guy
Towards polymorphism control in coordination networks and metallo-organic salts
CrystEngComm, 2010, 12, 4403
7212863 CIFC10 H10 Cl4 Co0.07 N2 Zn0.93P 1 21/c 17.6596; 19.7388; 9.4616
90; 109.062; 90
1352.07Adams, Christopher J.; Gillon, Amy L.; Lusi, Matteo; Orpen, A. Guy
Towards polymorphism control in coordination networks and metallo-organic salts
CrystEngComm, 2010, 12, 4403
7212864 CIFC7 H4 F2 N2 OC 1 2/c 19.0766; 11.6167; 12.4603
90; 103.471; 90
1277.67Pérez-Torralba, Marta; López, Concepción; Pérez-Medina, Carlos; Claramunt, Rosa M.; Pinilla, Elena; Torres, M. Rosario; Alkorta, Ibon; Elguero, José
Fast degenerate double proton transfer in the solid state between two indazolinone tautomers
CrystEngComm, 2010, 12, 4052
7212865 CIFC22 H28 N2 O4P -16.9363; 6.9574; 12.0029
77.23; 73.739; 71.192
520.9Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca
Remarkable reversal of melting point alternation by co-crystallization
CrystEngComm, 2010, 12, 3534
7212866 CIFC20 H26 N2 O4P 1 21/c 111.6701; 20.9348; 12.9988
90; 114.656; 90
2886.2Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca
Remarkable reversal of melting point alternation by co-crystallization
CrystEngComm, 2010, 12, 3534
7212867 CIFC21 H28 N2 O4C 1 2/c 110.656; 8.429; 22.31
90; 99.851; 90
1974.3Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca
Remarkable reversal of melting point alternation by co-crystallization
CrystEngComm, 2010, 12, 3534
7212868 CIFC23 H32 N2 O4C 1 2/c 112.661; 10.129; 17.361
90; 93.13; 90
2223.1Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca
Remarkable reversal of melting point alternation by co-crystallization
CrystEngComm, 2010, 12, 3534
7212869 CIFC18 H22 N2 O4P 1 21/c 15.4308; 20.7179; 15.4813
90; 92.205; 90
1740.59Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca
Remarkable reversal of melting point alternation by co-crystallization
CrystEngComm, 2010, 12, 3534
7212870 CIFC19 H24 N2 O4C 1 2/c 113.7629; 5.3869; 24.64
90; 95.597; 90
1818.1Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca
Remarkable reversal of melting point alternation by co-crystallization
CrystEngComm, 2010, 12, 3534
7212871 CIFC20 H26 N2 O4P -17.1246; 11.1403; 12.9265
81.099; 84.868; 71.717
961.54Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca
Remarkable reversal of melting point alternation by co-crystallization
CrystEngComm, 2010, 12, 3534
7212872 CIFC16 H18 N2 O4C 1 2/c 121.121; 4.9224; 16.638
90; 119.752; 90
1501.8Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca
Remarkable reversal of melting point alternation by co-crystallization
CrystEngComm, 2010, 12, 3534
7212873 CIFC17 H20 N2 O4P 1 21/c 112.2889; 11.14; 24.345
90; 96.933; 90
3308.4Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca
Remarkable reversal of melting point alternation by co-crystallization
CrystEngComm, 2010, 12, 3534
7212874 CIFC18 H22 N2 O4P -17.2159; 7.3354; 8.8449
90.21; 93.428; 115.808
420.49Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca
Remarkable reversal of melting point alternation by co-crystallization
CrystEngComm, 2010, 12, 3534
7212875 CIFC19 H24 N2 O4P 1 21/c 111.138; 47.332; 14.436
90; 105.832; 90
7321.7Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca
Remarkable reversal of melting point alternation by co-crystallization
CrystEngComm, 2010, 12, 3534
7212876 CIFC16 H13.5 N4 O8.75 Zr0.5P n c 211.0239; 17.054; 9.754
90; 90; 90
1833.8Mouchaham, Georges; Roques, Nans; Kaiba, Abdellah; Guionneau, Philippe; Sutter, Jean-Pascal
Tubular crystals growth for a nanoporous hydrogen-bonded metal‒organic framework
CrystEngComm, 2010, 12, 3496
7212877 CIFC16 H12 N4 O8 Zr0.5P n c 210.699; 16.784; 10.022
90; 90; 90
1799.7Mouchaham, Georges; Roques, Nans; Kaiba, Abdellah; Guionneau, Philippe; Sutter, Jean-Pascal
Tubular crystals growth for a nanoporous hydrogen-bonded metal‒organic framework
CrystEngComm, 2010, 12, 3496
7212878 CIFC36 H60 N24 O30 S2P n n m16.387; 11.486; 15.506
90; 90; 90
2918.6Liu, Li; Jiang, Xiao; Zhang, Jie
Anion-linked cucurbit[6]uril frameworks formed by microwave-assisted synthesis in ionic liquids
CrystEngComm, 2010, 12, 3445
7212879 CIFC36 H58 B2 F8 N24 O22P n n m15.9736; 11.594; 14.9519
90; 90; 90
2769.1Liu, Li; Jiang, Xiao; Zhang, Jie
Anion-linked cucurbit[6]uril frameworks formed by microwave-assisted synthesis in ionic liquids
CrystEngComm, 2010, 12, 3445
7212880 CIFC24 H18 Mn2 N4 O S4 SnC 1 2/m 116.1459; 19.2618; 9.9376
90; 124.97; 90
2532.6Liu, Guang-Ning; Guo, Guo-Cong; Chen, Feng; Guo, Sheng-Ping; Jiang, Xiao-Ming; Yang, Chen; Wang, Ming-Sheng; Wu, Mei-Feng; Huang, Jin-Shun
Stabilization of (SnS4)4− anion by coordinating to [TM(π-conjugated-ligand)m]n+ complex: a chain-like thiostannate(iv) {[Mn(phen)]2(SnS4)}n·nH2O exhibiting an unprecedented link mode of the (SnS4)4− anion
CrystEngComm, 2010, 12, 4035
7212881 CIFC35 H36 N6 Ni2 O S20P -111.965; 13.81; 17.296
76.003; 78.762; 71.809
2612.3Jayanty, Subbalakshmi; Akutagawa, Tomoyuki; Nakamura, Takayoshi
Highly polar 7,7-bis(N,N-dimethylpiperazinium)-8,8-dicyanoquinodimethane in [Ni(dmit)2]− salt: crystal structure and magnetic properties
CrystEngComm, 2010, 12, 4087
7212882 CIFC31 H27 Cu2 N5 O16P -19.953; 12.2882; 14.1263
89.826; 76.541; 75.689
1625.4Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel
Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra
CrystEngComm, 2010, 12, 4217
7212883 CIFC33 H30 Cu2 N5 O17.5P 1 21/c 124.803; 17.609; 16.024
90; 96.585; 90
6952.4Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel
Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra
CrystEngComm, 2010, 12, 4217
7212884 CIFC42 H52 Cu4 O42C 1 2/c 115.458; 15.89; 11.43
90; 99.318; 90
2770.5Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel
Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra
CrystEngComm, 2010, 12, 4217
7212885 CIFC17 H20 Cl Cu N3 O7P 1 21/c 18.521; 10.161; 21.849
90; 97.554; 90
1875.3Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel
Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra
CrystEngComm, 2010, 12, 4217
7212886 CIFC7 H10 Cu O10P -14.9663; 9.909; 10.491
94.104; 94.908; 97.222
508.5Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel
Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra
CrystEngComm, 2010, 12, 4217
7212887 CIFC14 H14 Ni O16P -15.1607; 5.8504; 14.517
100.254; 95.11; 90.761
429.4Fainerman-Melnikova, Marina; Clegg, Jack K.; Pakchung, Amalie A. H.; Jensen, Paul; Codd, Rachel
Structural diversity of complexes between Cu(ii) or Ni(ii) and endocyclic oxygen- or nitrogen-containing ligands: synthesis, X-ray structure determinations and circular dichroism spectra
CrystEngComm, 2010, 12, 4217
7212888 CIFC20 H28 N16 O8 Zn2P 1 21 19.8604; 14.374; 10.3111
90; 95.065; 90
1455.7Liang, Xiao-Qiang; Jia, Jiang-Tao; Wu, Tao; Li, Dong-Ping; Liu, Lei; Tsolmon,; Zhu, Guang-Shan
A spontaneously resoluted zinc‒organic framework with nonlinear optical and ferroelectric properties generated from tetrazolate-ethyl ester ligand
CrystEngComm, 2010, 12, 3499
7212889 CIFC17 H15 Au2 Fe N6 OP -17.227; 10.992; 13.404
79.213; 79.168; 74.06
995.2Xu, Haitao; Juhász, Gergely; Yoshizawa, Kazunari; Takahashi, Masashi; Kanegawa, Shinji; Sato, Osamu
Mixed-metal complex [Fe(bipe)(Au(CN)2)2·MeOH] with gold clusters: a novel two-dimensional polyrotaxane net clipped by aurophilic interaction
CrystEngComm, 2010, 12, 4031
7212890 CIFC36 H50 O12P 1 21 19.5298; 17.3699; 10.4197
90; 94.017; 90
1720.55Karki, Shyam; Friščić, Tomislav; Fábián, László; Jones, William
New solid forms of artemisinin obtained through cocrystallisation
CrystEngComm, 2010, 12, 4038
7212891 CIFC22 H30 O7P 21 21 219.0658; 14.1061; 16.5554
90; 90; 90
2117.16Karki, Shyam; Friščić, Tomislav; Fábián, László; Jones, William
New solid forms of artemisinin obtained through cocrystallisation
CrystEngComm, 2010, 12, 4038
7212892 CIFC21 H29 N O2P 21 21 216.8664; 12.4548; 23.4659
90; 90; 90
2006.8Lemmerer, Andreas; Bourne, Susan A.; Caira, Mino R.; Cotton, Jonathan; Hendricks, Umraan; Peinke, Laura C.; Trollope, Lee
Incorporating active pharmaceutical ingredients into a molecular salt using a chiral counterion
CrystEngComm, 2010, 12, 3634
7212893 CIFC21 H29 N O2P 21 21 215.881; 15.259; 22.318
90; 90; 90
2002.8Lemmerer, Andreas; Bourne, Susan A.; Caira, Mino R.; Cotton, Jonathan; Hendricks, Umraan; Peinke, Laura C.; Trollope, Lee
Incorporating active pharmaceutical ingredients into a molecular salt using a chiral counterion
CrystEngComm, 2010, 12, 3634
7212894 CIFC22 H22 Cl2 N2 O2P 1 21 112.499; 6.8934; 13.411
90; 113.73; 90
1057.8Lemmerer, Andreas; Bourne, Susan A.; Caira, Mino R.; Cotton, Jonathan; Hendricks, Umraan; Peinke, Laura C.; Trollope, Lee
Incorporating active pharmaceutical ingredients into a molecular salt using a chiral counterion
CrystEngComm, 2010, 12, 3634
7212895 CIFC21 H20 F3 N3 O2P 1 21 112.4158; 5.5535; 28.1619
90; 94.203; 90
1936.57Lemmerer, Andreas; Bourne, Susan A.; Caira, Mino R.; Cotton, Jonathan; Hendricks, Umraan; Peinke, Laura C.; Trollope, Lee
Incorporating active pharmaceutical ingredients into a molecular salt using a chiral counterion
CrystEngComm, 2010, 12, 3634
7212896 CIFC288 H342.38 Cu3 N24 Na20 O159.26 S16I 41/a :250.411; 50.411; 48.082
90; 90; 90
122189De Zorzi, Rita; Guidolin, Nicol; Randaccio, Lucio; Geremia, Silvano
A bifunctionalized porous material containing discrete assemblies of copper-porphyrins and calixarenes metallated by ion diffusion
CrystEngComm, 2010, 12, 4056
7212897 CIFC288 H266 Cl4 Cu3 N24 Na16 O169 S16 Zn4I 41/a :249.63; 49.63; 49.49
90; 90; 90
121901De Zorzi, Rita; Guidolin, Nicol; Randaccio, Lucio; Geremia, Silvano
A bifunctionalized porous material containing discrete assemblies of copper-porphyrins and calixarenes metallated by ion diffusion
CrystEngComm, 2010, 12, 4056
7212898 CIFC280 H418.26 Cu3 N24 Na12.8 Ni3.6 O201.12 S16I 41/a :250.17; 50.17; 49.46
90; 90; 90
124492De Zorzi, Rita; Guidolin, Nicol; Randaccio, Lucio; Geremia, Silvano
A bifunctionalized porous material containing discrete assemblies of copper-porphyrins and calixarenes metallated by ion diffusion
CrystEngComm, 2010, 12, 4056
7212899 CIFC44 H56 N18 O30 Zn7P -19.781; 11.905; 15.22
96.5; 99.07; 112.41
1588.5Qin, Jie; Qin, Chao; Wang, Cui-Xia; Li, Huan; Cui, Ling; Li, Ting-Ting; Wang, Xin-Long
A lacuna in reticular chemistry: an unprecedented binodal (6,10)-connected network based on two distinct zinc clusters
CrystEngComm, 2010, 12, 4071
7217892 CIFCa5 H O13 P3P 1 1 21/b9.426; 18.856; 6.887
90; 90; 119.97
1060.4Espanol, Montserrat; Portillo, Joaquim; Manero, Jose-Maria; Ginebra, Maria-Pau
Investigation of the hydroxyapatite obtained as hydrolysis product of α-tricalcium phosphate by transmission electron microscopy
CrystEngComm, 2010, 12, 3318-3326
7217893 CIFCa8 H12 O29 P6P -119.692; 9.523; 6.835
90.15; 92.54; 108.65
1213.1Espanol, Montserrat; Portillo, Joaquim; Manero, Jose-Maria; Ginebra, Maria-Pau
Investigation of the hydroxyapatite obtained as hydrolysis product of α-tricalcium phosphate by transmission electron microscopy
CrystEngComm, 2010, 12, 3318-3326
7217894 CIFCa10.084 H3.39 O27.15 P5.94P 63/m9.4232; 9.4232; 6.8833
90; 90; 120
529.33Espanol, Montserrat; Portillo, Joaquim; Manero, Jose-Maria; Ginebra, Maria-Pau
Investigation of the hydroxyapatite obtained as hydrolysis product of α-tricalcium phosphate by transmission electron microscopy
CrystEngComm, 2010, 12, 3318-3326
7238143 CIFC26 H29 Cl2 N O4P 1 21/n 114.645; 11.5719; 15.0033
90; 102.896; 90
2478.48Mondal, Raju; Howard, Judith A. K.
Polymorphism study of a three-component system showing encapsulation of ion pairs and a zwitterion
CrystEngComm, 2010, 12, 3786
7238144 CIFC26 H29 Cl2 N O4P 1 21/c 17.4892; 13.3457; 24.0116
90; 90.709; 90
2399.7Mondal, Raju; Howard, Judith A. K.
Polymorphism study of a three-component system showing encapsulation of ion pairs and a zwitterion
CrystEngComm, 2010, 12, 3786
7238145 CIFC24 H25 Cl2 N O3P 1 21/n 19.2741; 15.3177; 15.8154
90; 91.025; 90
2246.34Mondal, Raju; Howard, Judith A. K.
Polymorphism study of a three-component system showing encapsulation of ion pairs and a zwitterion
CrystEngComm, 2010, 12, 3786
7238146 CIFC51 H26 Co2 F18 O12P 1 2/c 119.03; 7.23; 23.644
90; 123.76; 90
2704.5Jiang, Hai-Long; Xu, Qiang
Counterion-induced controllable assembly of 2D and 3D metal‒organic frameworks: effect of coordination modes of dinuclear Cu(ii) paddle-wheel motifs
CrystEngComm, 2010, 12, 3815
7238147 CIFC17 H10 Cu F6 O5P 1 2/c 112.71; 6.98; 23.624
90; 118.5; 90
1841.8Jiang, Hai-Long; Xu, Qiang
Counterion-induced controllable assembly of 2D and 3D metal‒organic frameworks: effect of coordination modes of dinuclear Cu(ii) paddle-wheel motifs
CrystEngComm, 2010, 12, 3815
7238148 CIFC51 H26 Cu2 F18 O12P 1 2/c 118.76; 7.28; 23.402
90; 123.12; 90
2676.8Jiang, Hai-Long; Xu, Qiang
Counterion-induced controllable assembly of 2D and 3D metal‒organic frameworks: effect of coordination modes of dinuclear Cu(ii) paddle-wheel motifs
CrystEngComm, 2010, 12, 3815
7238149 CIFC24 H28 Co N4 O7P n a 2116.769; 12.475; 12.346
90; 90; 90
2582.7Liu, Yang; Qi, Yan; Su, Yan-Hua; Zhao, Fang-Hua; Che, Yun-Xia; Zheng, Ji-Min
Five novel cobalt coordination polymers: effect of metal‒ligand ratio and structure characteristics of flexible bis(imidazole) ligands
CrystEngComm, 2010, 12, 3283
7238150 CIFC58 H58 Co2 N12 O11P 1 21/c 118.757; 15.943; 21.933
90; 118.48; 90
5765Liu, Yang; Qi, Yan; Su, Yan-Hua; Zhao, Fang-Hua; Che, Yun-Xia; Zheng, Ji-Min
Five novel cobalt coordination polymers: effect of metal‒ligand ratio and structure characteristics of flexible bis(imidazole) ligands
CrystEngComm, 2010, 12, 3283
7238151 CIFC112 H88 Co4 N16 O16P 1 21/c 111.568; 14.658; 16.15
90; 116.52; 90
2450.3Liu, Yang; Qi, Yan; Su, Yan-Hua; Zhao, Fang-Hua; Che, Yun-Xia; Zheng, Ji-Min
Five novel cobalt coordination polymers: effect of metal‒ligand ratio and structure characteristics of flexible bis(imidazole) ligands
CrystEngComm, 2010, 12, 3283
7238152 CIFC21 H15 Co N2 O4.25P b c a18.37; 9.5403; 21.034
90; 90; 90
3686.3Liu, Yang; Qi, Yan; Su, Yan-Hua; Zhao, Fang-Hua; Che, Yun-Xia; Zheng, Ji-Min
Five novel cobalt coordination polymers: effect of metal‒ligand ratio and structure characteristics of flexible bis(imidazole) ligands
CrystEngComm, 2010, 12, 3283
7238153 CIFC26 H26 Co N4 O4P 1 21/c 112.345; 11.545; 18.41
90; 112.69; 90
2420.8Liu, Yang; Qi, Yan; Su, Yan-Hua; Zhao, Fang-Hua; Che, Yun-Xia; Zheng, Ji-Min
Five novel cobalt coordination polymers: effect of metal‒ligand ratio and structure characteristics of flexible bis(imidazole) ligands
CrystEngComm, 2010, 12, 3283
7238154 CIFC14 H14 O8 ZnP -17.285; 7.587; 12.792
91.046; 97.523; 95.694
697.1Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
CrystEngComm, 2010, 12, 3183
7238155 CIFC14 H14 Cd O8P -16.9596; 8.2468; 13.2496
87.769; 82.874; 69.443
706.52Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
CrystEngComm, 2010, 12, 3183
7238156 CIFC14 H16 Co O9P -14.6809; 5.7625; 26.781
87.236; 89.406; 84.635
718.4Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
CrystEngComm, 2010, 12, 3183
7238157 CIFC14 H12 Eu N O9P 1 21/c 114.702; 7.6396; 12.976
90; 92.489; 90
1456.1Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
CrystEngComm, 2010, 12, 3183
7238158 CIFC14 H12 N O9 SmP 1 21/c 114.687; 7.6577; 12.9674
90; 92.456; 90
1457.1Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
CrystEngComm, 2010, 12, 3183
7238159 CIFC16 H14 Cd O7P -16.1081; 7.8775; 15.452
77.892; 87.069; 88.392
725.9Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
CrystEngComm, 2010, 12, 3183
7238160 CIFC16 H20 Co O10P -14.9236; 5.7501; 15.143
88.367; 83.723; 83.308
423.19Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
CrystEngComm, 2010, 12, 3183
7238161 CIFC16 H20 Ni O10P -14.9002; 5.7233; 15.147
88.524; 83.761; 83.354
419.4Ji, Chang-Chun; Li, Jing; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Eight new complexes based on flexible multicarboxylate ligands: synthesis, structures and properties
CrystEngComm, 2010, 12, 3183
7238162 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.92; 12.979; 12.2368
90; 93.153; 90
621.64Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238163 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.92; 12.979; 12.2368
90; 93.153; 90
621.64Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238164 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91412; 12.9559; 12.2307
90; 93.221; 90
619.25Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238165 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91412; 12.9559; 12.2307
90; 93.221; 90
619.25Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238166 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9164; 12.9581; 12.237
90; 93.238; 90
620.03Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238167 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9164; 12.9581; 12.237
90; 93.238; 90
620.03Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238168 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91; 12.9349; 12.221
90; 93.352; 90
617.03Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238169 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91; 12.9349; 12.221
90; 93.352; 90
617.03Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238170 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9182; 12.9555; 12.2381
90; 93.254; 90
620.23Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238171 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9182; 12.9555; 12.2381
90; 93.254; 90
620.23Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238172 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9236; 12.974; 12.2406
90; 93.175; 90
622.15Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238173 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9236; 12.974; 12.2406
90; 93.175; 90
622.15Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238174 CIFC14 H10 Cl N O2A 13.9236; 25.948; 24.4812
90; 93.175; 90
2488.6Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238175 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9239; 12.9733; 12.2398
90; 93.192; 90
622.11Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238176 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9239; 12.9733; 12.2398
90; 93.192; 90
622.11Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238177 CIFC14 H10 Cl N O2A 13.9239; 25.9466; 24.4796
90; 93.192; 90
2488.45Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238178 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.922; 12.9245; 12.3038
90; 92.957; 90
622.85Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238179 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.922; 12.9245; 12.3038
90; 92.957; 90
622.85Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238180 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91649; 12.9357; 12.3004
90; 92.999; 90
622.32Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238181 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91649; 12.9357; 12.3004
90; 92.999; 90
622.32Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238182 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9118; 12.947; 12.226
90; 93.191; 90
618.24Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238183 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9118; 12.947; 12.226
90; 93.191; 90
618.24Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238184 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9227; 12.9764; 12.2535
90; 93.2; 90
622.76Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238185 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9227; 12.9764; 12.2535
90; 93.2; 90
622.76Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238186 CIFC14 H10 Cl N O2A 13.9227; 25.9528; 24.507
90; 93.2; 90
2491.05Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238187 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9216; 12.9663; 12.2348
90; 93.153; 90
621.18Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238188 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9216; 12.9663; 12.2348
90; 93.153; 90
621.18Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238189 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9221; 12.9733; 12.2509
90; 93.149; 90
622.42Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238190 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9221; 12.9733; 12.2509
90; 93.149; 90
622.42Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238191 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9208; 12.9696; 12.2508
90; 93.138; 90
622.03Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238192 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9208; 12.9696; 12.2508
90; 93.138; 90
622.03Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238193 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.922; 12.9786; 12.2507
90; 93.128; 90
622.66Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238194 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.922; 12.9786; 12.2507
90; 93.128; 90
622.66Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238195 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9192; 12.963; 12.2399
90; 93.188; 90
620.88Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238196 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9192; 12.963; 12.2399
90; 93.188; 90
620.88Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238197 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9173; 12.9563; 12.2343
90; 93.151; 90
620Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238198 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9173; 12.9563; 12.2343
90; 93.151; 90
620Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238199 CIFC14 H10 Cl N O2A 13.9173; 25.9126; 24.4686
90; 93.151; 90
2479.99Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238200 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91514; 12.96036; 12.22634
90; 93.1916; 90
619.422Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238201 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.91514; 12.96036; 12.22634
90; 93.1916; 90
619.422Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238202 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9239; 12.9707; 12.2375
90; 93.236; 90
621.84Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238203 CIFC14 H10 Cl N O2P 1 21 1 (a,b,c-1/4)3.9239; 12.9707; 12.2375
90; 93.236; 90
621.84Behrnd, Norwid-Rasmus; Labat, Gaël; Venugopalan, Paloth; Hulliger, Jürg; Bürgi, Hans-Beat
Influence of the solvent of crystallization on the orientational disorder of (trans)-4-chloro-4′-nitrostilbene
CrystEngComm, 2010, 12, 4101
7238204 CIFC28 H22 N4 O2P -17.9968; 11.764; 11.929
74.18; 88.87; 89.89
1079.5Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping
Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block
CrystEngComm, 2010, 12, 3177
7238205 CIFC40 H51 N5 O4 SC 1 2/c 141.692; 8.3351; 22.227
90; 95.7; 90
7686Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping
Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block
CrystEngComm, 2010, 12, 3177
7238206 CIFC40 H50 Br N5P 21 21 2113.188; 14.799; 18.574
90; 90; 90
3625.1Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping
Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block
CrystEngComm, 2010, 12, 3177
7238207 CIFC51 H63 N5 O4P 1 21/c 113.965; 20.364; 15.881
90; 94.42; 90
4502.9Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping
Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block
CrystEngComm, 2010, 12, 3177
7238208 CIFC40 H50 F N5C 1 c 122.428; 8.4214; 19.787
90; 113.21; 90
3435Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping
Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block
CrystEngComm, 2010, 12, 3177
7238209 CIFC42 H53 N5 O2P 1 21/c 121.802; 8.4417; 22.56
90; 118.82; 90
3637.8Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping
Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block
CrystEngComm, 2010, 12, 3177
7238210 CIFC80 H100 F6 N10 SiP 1 21/c 19.5475; 21.996; 17.778
90; 96.892; 90
3706.5Wang, Ting; Wang, He-Fang; Yan, Xiu-Ping
Fabrication of anion complexes from 5,6-dihydrodiindolo[3,2-a:2′,3′-c]phenazine as a building block
CrystEngComm, 2010, 12, 3177
7238211 CIFC10 H14 Co O4P 1 21 16.7699; 12.5368; 12.755
90; 104.12; 90
1049.85Wu, Jing-Yun; Huang, Sheng-Ming; Chiang, Ming-Hsi
Hydro(solvo)thermal synthesis of homochiral metal‒camphorate coordination polymers
CrystEngComm, 2010, 12, 3909
7238212 CIFC40 H60 Cu2 O16P 1 21 113.361; 13.0991; 13.361
90; 116.375; 90
2094.99Wu, Jing-Yun; Huang, Sheng-Ming; Chiang, Ming-Hsi
Hydro(solvo)thermal synthesis of homochiral metal‒camphorate coordination polymers
CrystEngComm, 2010, 12, 3909
7238213 CIFC9 H9 N3 O2 S2P 1 21/n 110.5301; 13.1928; 17.04
90; 107.961; 90
2251.9McArdle, Patrick; Hu, Yun; Lyons, Aoife; Dark, Rex
Predicting and understanding crystal morphology: the morphology of benzoic acid and the polymorphs of sulfathiazole
CrystEngComm, 2010, 12, 3119
7238214 CIFC9 H9 N3 O2 S2P 1 21/c 18.2241; 8.5725; 15.5081
90; 93.794; 90
1090.94McArdle, Patrick; Hu, Yun; Lyons, Aoife; Dark, Rex
Predicting and understanding crystal morphology: the morphology of benzoic acid and the polymorphs of sulfathiazole
CrystEngComm, 2010, 12, 3119
7238215 CIFC9 H9 N3 O2 S2P 1 21/c 117.5911; 8.5439; 15.594
90; 113.022; 90
2157.1McArdle, Patrick; Hu, Yun; Lyons, Aoife; Dark, Rex
Predicting and understanding crystal morphology: the morphology of benzoic acid and the polymorphs of sulfathiazole
CrystEngComm, 2010, 12, 3119
7238216 CIFC9 H9 N3 O2 S2P 1 21/n 110.8598; 8.5347; 11.4387
90; 91.941; 90
1059.59McArdle, Patrick; Hu, Yun; Lyons, Aoife; Dark, Rex
Predicting and understanding crystal morphology: the morphology of benzoic acid and the polymorphs of sulfathiazole
CrystEngComm, 2010, 12, 3119
7238217 CIFC9 H9 N3 O2 S2P 1 21/n 110.4125; 15.2429; 14.3121
90; 91.042; 90
2271.2McArdle, Patrick; Hu, Yun; Lyons, Aoife; Dark, Rex
Predicting and understanding crystal morphology: the morphology of benzoic acid and the polymorphs of sulfathiazole
CrystEngComm, 2010, 12, 3119
7238218 CIFC7 H8 OP 1 21 15.84; 4.871; 10.764
90; 91.656; 90
306.1Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7238219 CIFC7 H9 NP 4310.623; 10.623; 5.5031
90; 90; 90
621Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7238220 CIFC7 H7 ClP 1 21/c 18.2424; 11.268; 7.8204
90; 112.657; 90
670.3Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7238221 CIFC7 H7 BrP 1 21 14.592; 7.737; 9.507
90; 94.213; 90
336.9Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7238222 CIFC7 H8 SP 1 21/n 15.5515; 14.8529; 8.0053
90; 100.668; 90
648.68Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7238223 CIFC6 H6P b c a6.914; 7.476; 9.563
90; 90; 90
494.3Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7238224 CIFC7 H8P 1 21/c 17.5889; 5.8186; 26.982
90; 106.136; 90
1144.5Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7238225 CIFC8 H7 NP 1 21/n 18.134; 8.783; 9.412
90; 96.368; 90
668.3Nayak, Susanta K.; Sathishkumar, Ranganathan; Row, T. N. Guru
Directing role of functional groups in selective generation of C‒H⋯π interactions: In situ cryo-crystallographic studies on benzyl derivatives
CrystEngComm, 2010, 12, 3112
7238226 CIFC9 H14 N2 O3P 1 21/n 111.1273; 6.5676; 14.1016
90; 101.282; 90
1010.6Graus, Sara; Casabona, Diego; Uriel, Santiago; Cativiela, Carlos; Serrano, José Luis
Supramolecular arrangements based on cyclohexane-5-spirohydantoin derivatives
CrystEngComm, 2010, 12, 3132
7238227 CIFC11 H16 N2 O4P 1 21/n 111.6196; 6.3329; 15.4169
90; 92.831; 90
1133.08Graus, Sara; Casabona, Diego; Uriel, Santiago; Cativiela, Carlos; Serrano, José Luis
Supramolecular arrangements based on cyclohexane-5-spirohydantoin derivatives
CrystEngComm, 2010, 12, 3132
7238228 CIFC12 H20 N2 O2P -16.169; 6.177; 17.569
84.46; 86.65; 66.44
610.7Graus, Sara; Casabona, Diego; Uriel, Santiago; Cativiela, Carlos; Serrano, José Luis
Supramolecular arrangements based on cyclohexane-5-spirohydantoin derivatives
CrystEngComm, 2010, 12, 3132
7238229 CIFC9 H12 N2 O4C 1 2/m 110.41; 6.865; 14.194
90; 105.17; 90
979Graus, Sara; Casabona, Diego; Uriel, Santiago; Cativiela, Carlos; Serrano, José Luis
Supramolecular arrangements based on cyclohexane-5-spirohydantoin derivatives
CrystEngComm, 2010, 12, 3132
7238230 CIFC8 H7 Eu O9 SP -16.0029; 9.4374; 10.4741
98.225; 94.759; 107.841
553.945Xiao, Shan-Shan; Zheng, Xiang-Jun; Yan, Shao-Hua; Deng, Xue-Bin; Jin, Lin-Pei
Architecture of europium complexes with sulfobenzenedicarboxylates
CrystEngComm, 2010, 12, 3145
7238231 CIFC20 H13 Eu N2 O8 SP 1 21/n 16.9605; 17.6633; 15.9655
90; 90.585; 90
1962.78Xiao, Shan-Shan; Zheng, Xiang-Jun; Yan, Shao-Hua; Deng, Xue-Bin; Jin, Lin-Pei
Architecture of europium complexes with sulfobenzenedicarboxylates
CrystEngComm, 2010, 12, 3145

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