Crystallography Open Database
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Searching year of publication is 2014
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7215745 | CIF | C4 H8 O2 S2 | P 1 21/n 1 | 6.295; 6.3948; 8.09 90; 104.161; 90 | 315.77 | Takemura, Akihiro; McAllister, Linda J.; Karadakov, Peter B.; Pridmore, Natalie E.; Whitwood, Adrian C.; Bruce, Duncan W. Competition and cooperation: hydrogen and halogen bonding in co-crystals involving 4-iodotetrafluorobenzoic acid, 4-iodotetrafluorophenol and 4-bromotetrafluorophenol CrystEngComm, 2014, 16, 4254 |
| 7215746 | CIF | C16 H10 Br2 F8 O4 S2 | P 1 21/c 1 | 5.89886; 21.0112; 16.1143 90; 95.557; 90 | 1987.85 | Takemura, Akihiro; McAllister, Linda J.; Karadakov, Peter B.; Pridmore, Natalie E.; Whitwood, Adrian C.; Bruce, Duncan W. Competition and cooperation: hydrogen and halogen bonding in co-crystals involving 4-iodotetrafluorobenzoic acid, 4-iodotetrafluorophenol and 4-bromotetrafluorophenol CrystEngComm, 2014, 16, 4254 |
| 7215747 | CIF | C16 H10 F8 I2 O3 S | P -1 | 9.1682; 9.4618; 12.3198 75.183; 74.084; 79.202 | 985.6 | Takemura, Akihiro; McAllister, Linda J.; Karadakov, Peter B.; Pridmore, Natalie E.; Whitwood, Adrian C.; Bruce, Duncan W. Competition and cooperation: hydrogen and halogen bonding in co-crystals involving 4-iodotetrafluorobenzoic acid, 4-iodotetrafluorophenol and 4-bromotetrafluorophenol CrystEngComm, 2014, 16, 4254 |
| 7215748 | CIF | C16 H9 F4 I N2 O | P 1 21/c 1 | 16.0299; 4.0059; 25.154 90; 106.546; 90 | 1548.4 | Takemura, Akihiro; McAllister, Linda J.; Karadakov, Peter B.; Pridmore, Natalie E.; Whitwood, Adrian C.; Bruce, Duncan W. Competition and cooperation: hydrogen and halogen bonding in co-crystals involving 4-iodotetrafluorobenzoic acid, 4-iodotetrafluorophenol and 4-bromotetrafluorophenol CrystEngComm, 2014, 16, 4254 |
| 7215749 | CIF | C9 H9 N3 O2 | P -1 | 6.954; 7.6099; 8.6454 106.098; 101.881; 93.586 | 426.66 | Sankararaman, Sethuraman; V, Ramkumar; Sureshbabu, Beemineni Substituent effect on the formation of helical to layered hydrogen bond network in hydroxyl and carboxyl substituted 1-aryl-1H-1,2,3-triazoles. CrystEngComm, 2014 |
| 7215750 | CIF | C10 H7 N3 O4 | P 1 21/n 1 | 5.0172; 9.3768; 21.357 90; 96.602; 90 | 998.1 | Sankararaman, Sethuraman; V, Ramkumar; Sureshbabu, Beemineni Substituent effect on the formation of helical to layered hydrogen bond network in hydroxyl and carboxyl substituted 1-aryl-1H-1,2,3-triazoles. CrystEngComm, 2014 |
| 7215751 | CIF | C10 H9 N3 O3 | P 21 21 21 | 5.2611; 9.6714; 19.3615 90; 90; 90 | 985.16 | Sankararaman, Sethuraman; V, Ramkumar; Sureshbabu, Beemineni Substituent effect on the formation of helical to layered hydrogen bond network in hydroxyl and carboxyl substituted 1-aryl-1H-1,2,3-triazoles. CrystEngComm, 2014 |
| 7215752 | CIF | C9 H7 N3 O3 | P 1 21/c 1 | 14.5117; 5.1416; 12.3092 90; 107.607; 90 | 875.41 | Sankararaman, Sethuraman; V, Ramkumar; Sureshbabu, Beemineni Substituent effect on the formation of helical to layered hydrogen bond network in hydroxyl and carboxyl substituted 1-aryl-1H-1,2,3-triazoles. CrystEngComm, 2014 |
| 7215753 | CIF | C15 H11 N3 O2 | P 21 21 21 | 5.7364; 11.9294; 18.466 90; 90; 90 | 1263.66 | Sankararaman, Sethuraman; V, Ramkumar; Sureshbabu, Beemineni Substituent effect on the formation of helical to layered hydrogen bond network in hydroxyl and carboxyl substituted 1-aryl-1H-1,2,3-triazoles. CrystEngComm, 2014 |
| 7215754 | CIF | C10 H9 N3 O3 | P -1 | 5.5178; 6.735; 13.337 87.308; 82.823; 74.791 | 474.48 | Sankararaman, Sethuraman; V, Ramkumar; Sureshbabu, Beemineni Substituent effect on the formation of helical to layered hydrogen bond network in hydroxyl and carboxyl substituted 1-aryl-1H-1,2,3-triazoles. CrystEngComm, 2014 |
| 7215755 | CIF | C8 H13 N3 O | P -1 | 7.4126; 7.672; 8.1731 88.391; 83.564; 80.059 | 454.92 | Jones, P. G.; Taouss, Christina Lutidine Adducts of Urea: Molecular Mechanisms for Twinning Effects on Cooling CrystEngComm, 2014 |
| 7215756 | CIF | C9 H17 N5 O2 | P n m a | 8.0772; 7.2986; 20.4169 90; 90; 90 | 1203.62 | Jones, P. G.; Taouss, Christina Lutidine Adducts of Urea: Molecular Mechanisms for Twinning Effects on Cooling CrystEngComm, 2014 |
| 7215757 | CIF | C9 H17 N5 O2 | C 1 c 1 | 8.5829; 21.4843; 7.205 90; 114.405; 90 | 1209.87 | Jones, P. G.; Taouss, Christina Lutidine Adducts of Urea: Molecular Mechanisms for Twinning Effects on Cooling CrystEngComm, 2014 |
| 7215758 | CIF | C9 H17 N5 O2 | A b m 2 | 21.7368; 7.2102; 15.5904 90; 90; 90 | 2443.4 | Jones, P. G.; Taouss, Christina Lutidine Adducts of Urea: Molecular Mechanisms for Twinning Effects on Cooling CrystEngComm, 2014 |
| 7215759 | CIF | C8 H13 N3 O | C 1 2/c 1 | 11.426; 11.1168; 7.4318 90; 101.235; 90 | 925.9 | Jones, P. G.; Taouss, Christina Lutidine Adducts of Urea: Molecular Mechanisms for Twinning Effects on Cooling CrystEngComm, 2014 |
| 7215760 | CIF | C30 H18 Cd2 N10 O10 | P 1 21/n 1 | 10.13; 10.646; 28.531 90; 94.23; 90 | 3068.5 | Liu, Kang; Peng, Yu; Yang, Fen; Ma, Dingxuan; Li, Guanghua; Shi, Zhan; Feng, Shouhua Three metal‒organic frameworks based on the semirigid V-shaped 5-(3-amino-tetrazole-5-phenoxy)-isophthalic acid ligand: syntheses, topological structures and properties CrystEngComm, 2014, 16, 4382 |
| 7215761 | CIF | C45 H23.5 Mn3 N15 O18.25 | C 1 2/c 1 | 19.408; 38.069; 14.436 90; 105.32; 90 | 10287 | Liu, Kang; Peng, Yu; Yang, Fen; Ma, Dingxuan; Li, Guanghua; Shi, Zhan; Feng, Shouhua Three metal‒organic frameworks based on the semirigid V-shaped 5-(3-amino-tetrazole-5-phenoxy)-isophthalic acid ligand: syntheses, topological structures and properties CrystEngComm, 2014, 16, 4382 |
| 7215762 | CIF | C30 H19 Cu3 N10 O12 | P -1 | 9.976; 9.999; 17.099 85.38; 75.37; 84.31 | 1639.5 | Liu, Kang; Peng, Yu; Yang, Fen; Ma, Dingxuan; Li, Guanghua; Shi, Zhan; Feng, Shouhua Three metal‒organic frameworks based on the semirigid V-shaped 5-(3-amino-tetrazole-5-phenoxy)-isophthalic acid ligand: syntheses, topological structures and properties CrystEngComm, 2014, 16, 4382 |
| 7215763 | CIF | C21 H21 N O6 | P 1 21 1 | 4.6927; 13.1132; 14.7084 90; 90.09; 90 | 905.1 | Małecka, Magdalena; Budzisz, Elzbieta A structural framework of biologically active coumarin derivatives: crystal structure and Hirshfeld surface analysis CrystEngComm, 2014, 16, 6654 |
| 7215764 | CIF | C26 H23 N O6 | P 1 21/c 1 | 11.4149; 15.5812; 15.0592 90; 126.999; 90 | 2139.09 | Małecka, Magdalena; Budzisz, Elzbieta A structural framework of biologically active coumarin derivatives: crystal structure and Hirshfeld surface analysis CrystEngComm, 2014, 16, 6654 |
| 7215765 | CIF | C16 H15 N3 O3 | P 1 21/c 1 | 8.166; 17.642; 10.775 90; 117.06; 90 | 1382.4 | Małecka, Magdalena; Budzisz, Elzbieta A structural framework of biologically active coumarin derivatives: crystal structure and Hirshfeld surface analysis CrystEngComm, 2014, 16, 6654 |
| 7215766 | CIF | C30 H40 Br2 Cd N4 O12 | P -1 | 8.4362; 10.7119; 19.9504 94.185; 102.2; 94.855 | 1748.2 | Fu, Kai; Ren, Cai-Xia; Chen, Cheng; Cai, Li-Xuan; Tan, Bin; Zhang, Jie Auxiliary ligand-controlled photochromism and decolourization of two bipyridinium-based metal‒organic hybrid materials with various water clusters CrystEngComm, 2014, 16, 5134 |
| 7215767 | CIF | C19 H26 Br Cd N2 O10 | P -1 | 9.324; 11.882; 12.235 70.286; 75.784; 68.281 | 1174.1 | Fu, Kai; Ren, Cai-Xia; Chen, Cheng; Cai, Li-Xuan; Tan, Bin; Zhang, Jie Auxiliary ligand-controlled photochromism and decolourization of two bipyridinium-based metal‒organic hybrid materials with various water clusters CrystEngComm, 2014, 16, 5134 |
| 7215768 | CIF | C8 H14 N4 O5 | P -1 | 4.8042; 14.8701; 15.6243 67.284; 85.298; 88.19 | 1026.14 | Smith, Aaron J.; Ali, Farukh I.; Soldatov, Dmitriy V. Glycine homopeptides: the effect of the chain length on the crystal structure and solid state reactivity CrystEngComm, 2014, 16, 7196 |
| 7215769 | CIF | C10 H17 N5 O6 | P -1 | 4.7995; 14.9108; 17.6905 90.203; 94.866; 91.976 | 1260.7 | Smith, Aaron J.; Ali, Farukh I.; Soldatov, Dmitriy V. Glycine homopeptides: the effect of the chain length on the crystal structure and solid state reactivity CrystEngComm, 2014, 16, 7196 |
| 7215770 | CIF | C12 H11 F3 N6 | P -1 | 8.63283; 8.86281; 10.25772 87.4723; 78.8034; 66.0794 | 703.24 | Niedzicki, Leszek; Karpierz, Ewelina; Zawadzki, Maciej; Dranka, Maciej; Kasprzyk, Marta; Zalewska, Aldona; Marcinek, Marek; Zachara, Janusz; Domańska, Urszula; Wieczorek, Władysław Lithium cation conducting TDI anion-based ionic liquids. Physical chemistry chemical physics : PCCP, 2014, 16, 11417-11425 |
| 7215771 | CIF | C19 H13 F6 Li N10 | P -1 | 8.28368; 11.45842; 12.57923 74.9663; 77.5238; 78.6965 | 1113.42 | Niedzicki, Leszek; Karpierz, Ewelina; Zawadzki, Maciej; Dranka, Maciej; Kasprzyk, Marta; Zalewska, Aldona; Marcinek, Marek; Zachara, Janusz; Domańska, Urszula; Wieczorek, Władysław Lithium cation conducting TDI anion-based ionic liquids. Physical chemistry chemical physics : PCCP, 2014, 16, 11417-11425 |
| 7215772 | CIF | C20 H15 F6 Li N10 | P -1 | 8.4241; 11.66815; 12.85431 73.0547; 74.4505; 76.756 | 1148.67 | Niedzicki, Leszek; Karpierz, Ewelina; Zawadzki, Maciej; Dranka, Maciej; Kasprzyk, Marta; Zalewska, Aldona; Marcinek, Marek; Zachara, Janusz; Domańska, Urszula; Wieczorek, Władysław Lithium cation conducting TDI anion-based ionic liquids. Physical chemistry chemical physics : PCCP, 2014, 16, 11417-11425 |
| 7215773 | CIF | C49 H56 B F2 I N4 O | P -1 | 12.0355; 12.7527; 14.7677 102.838; 90.637; 96.021 | 2196.38 | Nano, Adela; Retailleau, Pascal; Hagon, Jerry P.; Harriman, Anthony; Ziessel, Raymond A hybrid bis(amino-styryl) substituted Bodipy dye and its conjugate diacid: synthesis, structure, spectroscopy and quantum chemical calculations. Physical chemistry chemical physics : PCCP, 2014, 16, 10187-10198 |
| 7215774 | CIF | C55 H69 B I N2 O5 | P -1 | 11.669; 15.533; 15.769 103.638; 101.205; 107.161 | 2544.5 | Nano, Adela; Retailleau, Pascal; Hagon, Jerry P.; Harriman, Anthony; Ziessel, Raymond A hybrid bis(amino-styryl) substituted Bodipy dye and its conjugate diacid: synthesis, structure, spectroscopy and quantum chemical calculations. Physical chemistry chemical physics : PCCP, 2014, 16, 10187-10198 |
| 7215775 | CIF | C3.5 H19.7 F4 Fe4 N2 O14.43 P4 | P 1 21/c 1 | 13.6808; 12.634; 12.783 90; 116.983; 90 | 1968.94 | Orive Gomez de Segura, Joseba; Fernández de Luis, Roberto; Rodriguez Fernandez, J.; Legarra, Estibaliz; Plazaola, Fernando; Arriortua, María Isabel Fluorinated mixed valence Fe(II)-Fe(III) phosphites with channels templated by linear tetramine chains. Structural and magnetic implications of partial replacement of Fe(II) by Co(II) CrystEngComm, 2014 |
| 7215776 | CIF | C3.5 H20 Co1.29 F4 Fe2.71 N2 O14.38 P4 | P 1 21/c 1 | 13.6823; 12.6063; 12.7535 90; 116.988; 90 | 1960.21 | Orive Gomez de Segura, Joseba; Fernández de Luis, Roberto; Rodriguez Fernandez, J.; Legarra, Estibaliz; Plazaola, Fernando; Arriortua, María Isabel Fluorinated mixed valence Fe(II)-Fe(III) phosphites with channels templated by linear tetramine chains. Structural and magnetic implications of partial replacement of Fe(II) by Co(II) CrystEngComm, 2014 |
| 7215779 | CIF | C20 H56 Ag4 I12 N8 | P b c a | 14.3171; 17.6113; 20.4106 90; 90; 90 | 5146.38 | Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties CrystEngComm, 2014, 16, 5280 |
| 7215780 | CIF | C10 H32 Ag2 I6 N4 O2 | P 1 21/c 1 | 7.7685; 14.0322; 12.8393 90; 94.638; 90 | 1395.02 | Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties CrystEngComm, 2014, 16, 5280 |
| 7215781 | CIF | C10 H32 Ag2 I6 N4 O2 | P 1 21/n 1 | 11.43; 8.641; 14.858 90; 109.533; 90 | 1383 | Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties CrystEngComm, 2014, 16, 5280 |
| 7215782 | CIF | C13 H38 Ag10 I12 N2 O4 S4 | P 1 21/c 1 | 13.5726; 25.6551; 7.9367 90; 93.767; 90 | 2757.64 | Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties CrystEngComm, 2014, 16, 5280 |
| 7215783 | CIF | C5 H13 Ag I2 N2 | P n m a | 8.856; 9.3709; 12.7384 90; 90; 90 | 1057.14 | Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties CrystEngComm, 2014, 16, 5280 |
| 7215784 | CIF | C9 H26 Ag4 I6 N2 O2 S2 | I b c a | 21.0624; 23.7188; 24.3861 90; 90; 90 | 12182.7 | Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties CrystEngComm, 2014, 16, 5280 |
| 7215785 | CIF | C5 H13 Ag2 I3 N2 | P 1 21/c 1 | 10.5218; 8.1301; 16.0861 90; 97.522; 90 | 1364.22 | Yu, Tanlai; Shen, Junju; Fu, Yangbo; Fu, Yunlong Solvent-cooperatively directed iodoargentate hybrids: Structures and optical properties CrystEngComm, 2014, 16, 5280 |
| 7215786 | CIF | C27 H23 La2 N5 O14 | P n m a | 8.1241; 30.3843; 15.6616 90; 90; 90 | 3866 | Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid CrystEngComm, 2014, 16, 5244 |
| 7215787 | CIF | C27 H23 Ce2 N5 O14 | P n m a | 8.1162; 30.2842; 15.6709 90; 90; 90 | 3851.8 | Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid CrystEngComm, 2014, 16, 5244 |
| 7215788 | CIF | C27 H23 N5 O14 Tb2 | P 21 21 21 | 8.5085; 16.0156; 27.9393 90; 90; 90 | 3807.3 | Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid CrystEngComm, 2014, 16, 5244 |
| 7215789 | CIF | C24 H14 Br4 Co2 N4 O9 | P 1 21/n 1 | 14.2109; 17.6868; 14.211 90; 118.306; 90 | 3144.8 | Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid CrystEngComm, 2014, 16, 5244 |
| 7215790 | CIF | C12 H6 Br2 Cd N2 O4 | C 1 2/c 1 | 12.0504; 9.9837; 24.8139 90; 101.298; 90 | 2927.45 | Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid CrystEngComm, 2014, 16, 5244 |
| 7215791 | CIF | C31 H30 Mn3 N6 O15 | P 1 21/n 1 | 13.2579; 11.438; 28.745 90; 99.887; 90 | 4294.3 | Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid CrystEngComm, 2014, 16, 5244 |
| 7215792 | CIF | C15 H21 N3 O6 Zn | P 21 21 21 | 10.8285; 11.1933; 14.799 90; 90; 90 | 1793.74 | Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid CrystEngComm, 2014, 16, 5244 |
| 7215793 | CIF | C15 H21 Cd N3 O6 | P 1 21 1 | 9.2879; 11.9733; 16.3513 90; 101.709; 90 | 1780.54 | Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid CrystEngComm, 2014, 16, 5244 |
| 7215794 | CIF | C27 H23 N5 O14 Sm2 | P n m a | 8.0234; 30.2439; 15.328 90; 90; 90 | 3719.48 | Nandi, Goutam; Thakuria, Ranjit; Titi, Hatem M.; Patra, Ranjan; Goldberg, Israel Synthesis, structure, topology and magnetic properties of new coordination polymers based on 5(‒Br/‒COOH)-substituted nicotinic acid CrystEngComm, 2014, 16, 5244 |
| 7215795 | CIF | C11 H19 Cl N2 O7 | P -1 | 8.127; 10.346; 10.659 62.22; 83.15; 79.28 | 778.5 | Luo, Yang-Hui; Wu, Dong-En; Song, Wen-Tao; Ge, Shu-Wang; Sun, Bai-Wang Positions of amino groups on ammonium salts tunes the conformations of crown ethers: crystal structures, Hirshfeld surfaces and spectroscopic studies CrystEngComm, 2014, 16, 5319 |
| 7215796 | CIF | C22 H33 B F4.5 N O6 | P 1 21/c 1 | 11.802; 15.408; 13.991 90; 90.28; 90 | 2544.2 | Luo, Yang-Hui; Wu, Dong-En; Song, Wen-Tao; Ge, Shu-Wang; Sun, Bai-Wang Positions of amino groups on ammonium salts tunes the conformations of crown ethers: crystal structures, Hirshfeld surfaces and spectroscopic studies CrystEngComm, 2014, 16, 5319 |
| 7215797 | CIF | C17 H30 Cl2 N2 O10 | P 1 21/n 1 | 12.222; 14.09; 13.8 90; 98.09; 90 | 2352.8 | Luo, Yang-Hui; Wu, Dong-En; Song, Wen-Tao; Ge, Shu-Wang; Sun, Bai-Wang Positions of amino groups on ammonium salts tunes the conformations of crown ethers: crystal structures, Hirshfeld surfaces and spectroscopic studies CrystEngComm, 2014, 16, 5319 |
| 7215798 | CIF | C19 H31 B F2 N O8 | P 1 21 1 | 8.6838; 14.33; 9.2084 90; 103.72; 90 | 1113.2 | Luo, Yang-Hui; Wu, Dong-En; Song, Wen-Tao; Ge, Shu-Wang; Sun, Bai-Wang Positions of amino groups on ammonium salts tunes the conformations of crown ethers: crystal structures, Hirshfeld surfaces and spectroscopic studies CrystEngComm, 2014, 16, 5319 |
| 7215799 | CIF | C H B F N O | P 1 21/c 1 | 17.415; 8.8817; 23.87 90; 97.56; 90 | 3660 | Luo, Yang-Hui; Wu, Dong-En; Song, Wen-Tao; Ge, Shu-Wang; Sun, Bai-Wang Positions of amino groups on ammonium salts tunes the conformations of crown ethers: crystal structures, Hirshfeld surfaces and spectroscopic studies CrystEngComm, 2014, 16, 5319 |
| 7215800 | CIF | C16 H26 B F4 N O5 | P 1 21/n 1 | 8.763; 14.503; 15.775 90; 98.41; 90 | 1983.3 | Luo, Yang-Hui; Wu, Dong-En; Song, Wen-Tao; Ge, Shu-Wang; Sun, Bai-Wang Positions of amino groups on ammonium salts tunes the conformations of crown ethers: crystal structures, Hirshfeld surfaces and spectroscopic studies CrystEngComm, 2014, 16, 5319 |
| 7215801 | CIF | C50 H63 N3 O13 S2 | P 1 21/n 1 | 15.6904; 21.8223; 15.8024 90; 113.256; 90 | 4971.1 | Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Churakov, Andrei V.; Lermontova, Elmira Kh.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P. Influence of the anion nature on styryl dye crystal packing and feasibility of the direct and back [2 + 2] photocycloaddition reactions without single crystal degradation CrystEngComm, 2014, 16, 5364 |
| 7215802 | CIF | C17 H20 B F4 N O2 | P 1 21/c 1 | 7.3589; 20.83; 11.2706 90; 91.727; 90 | 1726.84 | Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Churakov, Andrei V.; Lermontova, Elmira Kh.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P. Influence of the anion nature on styryl dye crystal packing and feasibility of the direct and back [2 + 2] photocycloaddition reactions without single crystal degradation CrystEngComm, 2014, 16, 5364 |
| 7215803 | CIF | C17 H21 F6 N O2 P | P 1 21/c 1 | 7.106; 22.507; 11.576 90; 90.143; 90 | 1851.4 | Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Churakov, Andrei V.; Lermontova, Elmira Kh.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P. Influence of the anion nature on styryl dye crystal packing and feasibility of the direct and back [2 + 2] photocycloaddition reactions without single crystal degradation CrystEngComm, 2014, 16, 5364 |
| 7215804 | CIF | C23 H22 N4 O9 | P 1 21/c 1 | 14.2243; 14.419; 22.4404 90; 104.933; 90 | 4447.1 | Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Churakov, Andrei V.; Lermontova, Elmira Kh.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P. Influence of the anion nature on styryl dye crystal packing and feasibility of the direct and back [2 + 2] photocycloaddition reactions without single crystal degradation CrystEngComm, 2014, 16, 5364 |
| 7215805 | CIF | C26 H25 N4 O9 | P 1 21/c 1 | 11.737; 26.623; 8.2528 90; 109.714; 90 | 2427.6 | Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Churakov, Andrei V.; Lermontova, Elmira Kh.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P. Influence of the anion nature on styryl dye crystal packing and feasibility of the direct and back [2 + 2] photocycloaddition reactions without single crystal degradation CrystEngComm, 2014, 16, 5364 |
| 7215806 | CIF | C41 H40 B N O2 | P 21 21 21 | 8.9861; 9.0343; 40.1047 90; 90; 90 | 3255.8 | Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Churakov, Andrei V.; Lermontova, Elmira Kh.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P. Influence of the anion nature on styryl dye crystal packing and feasibility of the direct and back [2 + 2] photocycloaddition reactions without single crystal degradation CrystEngComm, 2014, 16, 5364 |
| 7215807 | CIF | C17 H20 B F4 N O2 | P 1 21/c 1 | 7.3008; 20.8807; 11.3281 90; 91.918; 90 | 1725.95 | Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Churakov, Andrei V.; Lermontova, Elmira Kh.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P. Influence of the anion nature on styryl dye crystal packing and feasibility of the direct and back [2 + 2] photocycloaddition reactions without single crystal degradation CrystEngComm, 2014, 16, 5364 |
| 7215808 | CIF | C17 H20 B F4 N O2 | P 1 21/c 1 | 7.319; 20.852; 11.302 90; 91.835; 90 | 1724 | Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Churakov, Andrei V.; Lermontova, Elmira Kh.; Howard, Judith A. K.; Alfimov, Michael V.; Gromov, Sergey P. Influence of the anion nature on styryl dye crystal packing and feasibility of the direct and back [2 + 2] photocycloaddition reactions without single crystal degradation CrystEngComm, 2014, 16, 5364 |
| 7215809 | CIF | C90 H84 Co2 N30 O42 Si W12 | P 1 21/c 1 | 16.3042; 22.6007; 17.1913 90; 115.29; 90 | 5727.6 | Luo, Yu-Hui; Yu, Xiao-Yang; Zhang, Hong Two unprecedented entangled coordination polymers based on α-{SiW12O40}4− CrystEngComm, 2014, 16, 6664 |
| 7215810 | CIF | C54 H54 Cu2 N18 O43 Si W12 | P c c n | 12.6869; 22.7919; 28.5112 90; 90; 90 | 8244.3 | Luo, Yu-Hui; Yu, Xiao-Yang; Zhang, Hong Two unprecedented entangled coordination polymers based on α-{SiW12O40}4− CrystEngComm, 2014, 16, 6664 |
| 7215811 | CIF | C304 H496 Gd7 N80 Na7 O254 S32 | C 1 2/m 1 | 39.799; 31.5266; 22.974 90; 117.023; 90 | 25679 | Ling, Irene; Skelton, Brian W.; Sobolev, Alexandre N.; Alias, Yatimah; Raston, Colin L. Manipulating the conformation and interplay of p-sulfonated calix[4]arenes by lower rim tri-substitution with N′-cyanocarbamimidate groups CrystEngComm, 2014, 16, 5159 |
| 7215812 | CIF | C11 H10 Br N O3 | P b c a | 12.936; 12.022; 14.578 90; 90; 90 | 2267.1 | Zou, You-Quan; Guo, Wei; Liu, Feng-Lei; Lu, Liang-Qiu; Chen, Jia-Rong; Xiao, Wen-Jing Visible-light-induced photocatalytic formyloxylation reactions of 3-bromooxindoles with water and DMF: the scope and mechanism Green Chemistry, 2014, 16, 3787 |
| 7215813 | CIF | C44 H26 F4 N8 O4 | P -1 | 9.1726; 10.6903; 10.7126 73.15; 80.841; 64.809 | 908.96 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion CrystEngComm, 2014 |
| 7215814 | CIF | C32 H24 F4 N8 O4 | C 1 2/c 1 | 10.2589; 12.2242; 22.2473 90; 95.29; 90 | 2778.08 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion CrystEngComm, 2014 |
| 7215815 | CIF | C24 H15 F2 N4 O2 | P -1 | 8.1317; 9.043; 15.1631 96.3; 98.584; 116.492 | 966.98 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion CrystEngComm, 2014 |
| 7215816 | CIF | C24 H17 N4 O2 | P -1 | 8.0055; 8.5844; 15.3367 74.027; 88.077; 67.144 | 930.52 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion CrystEngComm, 2014 |
| 7215817 | CIF | C40 H38 F4 N8 | P -1 | 8.6578; 9.6463; 11.6657 109.413; 101.096; 92.685 | 895.22 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion CrystEngComm, 2014 |
| 7215818 | CIF | C30.5 H28 F4 N8 O0.5 | P -1 | 12.904; 13.3891; 19.189 76.376; 75.564; 65.911 | 2897.3 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion CrystEngComm, 2014 |
| 7215819 | CIF | C24 H14 F4 N6 | P 1 21/n 1 | 11.375; 7.1927; 12.4527 90; 93.83; 90 | 1016.57 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion CrystEngComm, 2014 |
| 7215820 | CIF | C48 H30 F4 N6 | P -1 | 7.2739; 8.9106; 14.8749 105.302; 98.243; 102.661 | 886.3 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion CrystEngComm, 2014 |
| 7215821 | CIF | C32 H32 F4 N8 | C 1 2/m 1 | 13.4546; 11.4276; 9.1962 90; 101.49; 90 | 1385.6 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion CrystEngComm, 2014 |
| 7215822 | CIF | C36.5 H22 F4 N8 O4.5 | P -1 | 8.0153; 10.5291; 11.0731 73.207; 69.339; 74.309 | 822.17 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion CrystEngComm, 2014 |
| 7215823 | CIF | C36 H20 F4 N10 O8 | P -1 | 8.2034; 10.8428; 10.9912 95.047; 109.56; 108.643 | 851.82 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion CrystEngComm, 2014 |
| 7215824 | CIF | C30 H18 F4 N6 | C 1 2/c 1 | 18.3535; 18.1472; 7.4618 90; 101.507; 90 | 2435.31 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion CrystEngComm, 2014 |
| 7215825 | CIF | C32 H22 F4 N6 | P 1 21/c 1 | 5.0039; 15.2708; 16.7605 90; 95.417; 90 | 1275.01 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion CrystEngComm, 2014 |
| 7215826 | CIF | C38 H22 F4 N6 | P -1 | 5.4139; 10.4083; 13.9398 104.24; 98.724; 104.128 | 719.36 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion CrystEngComm, 2014 |
| 7215827 | CIF | C32 H20 F4 N6 | P 1 21/n 1 | 6.511; 16.6335; 11.4633 90; 94.157; 90 | 1238.22 | Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M. Structural and optical investigations of charge transfer complexes involving the F4TCNQ dianion CrystEngComm, 2014 |
| 7215828 | CIF | C12 H10 N2 O | P 1 21/c 1 | 3.9459; 22.7301; 11.1951 90; 107.725; 90 | 956.43 | Näther, Christian; Jess, Inke; Bahrenburg, Julia; Bank, Dennis; Temps, Friedrich Trimorphism of N-(3-pyridyl)-benzamide CrystEngComm, 2014, 16, 5633 |
| 7215829 | CIF | C12 H10 N2 O | P 1 21/c 1 | 4.0274; 22.705; 11.2415 90; 107.874; 90 | 978.33 | Näther, Christian; Jess, Inke; Bahrenburg, Julia; Bank, Dennis; Temps, Friedrich Trimorphism of N-(3-pyridyl)-benzamide CrystEngComm, 2014, 16, 5633 |
| 7215830 | CIF | C12 H10 N2 O | P 1 21 1 | 5.2575; 22.8695; 7.9917 90; 90.61; 90 | 960.84 | Näther, Christian; Jess, Inke; Bahrenburg, Julia; Bank, Dennis; Temps, Friedrich Trimorphism of N-(3-pyridyl)-benzamide CrystEngComm, 2014, 16, 5633 |
| 7215831 | CIF | C12 H10 N2 O | C 1 2/c 1 | 24.078; 5.2381; 15.9279 90; 109.382; 90 | 1895 | Näther, Christian; Jess, Inke; Bahrenburg, Julia; Bank, Dennis; Temps, Friedrich Trimorphism of N-(3-pyridyl)-benzamide CrystEngComm, 2014, 16, 5633 |
| 7215832 | CIF | C12 H10 N2 O | C 1 2/c 1 | 24.1282; 5.2571; 16.125 90; 109.197; 90 | 1931.6 | Näther, Christian; Jess, Inke; Bahrenburg, Julia; Bank, Dennis; Temps, Friedrich Trimorphism of N-(3-pyridyl)-benzamide CrystEngComm, 2014, 16, 5633 |
| 7215833 | CIF | C48 H42 Cl2 Cu3 Eu N4 O22 | P -1 | 15.026; 15.473; 15.512 108.495; 117.49; 96.862 | 2879 | Fang, Wei-Hui; Yang, Guo-Yu Bilayer architecture based on hexanuclear heterometal cluster units CrystEngComm, 2014, 16, 6790 |
| 7215834 | CIF | C28 H16 In O8 | P 1 21/n 1 | 14.0612; 16.1146; 15.5087 90; 103.837; 90 | 3412.15 | Qian, Jinjie; Jiang, Feilong; Su, Kongzhao; Li, Qipeng; Zhou, Kang; Wu, Mingyan; Yuan, Daqiang; Hong, Maochun Sorption comparison of two indium‒organic framework isomers with syn‒anti configurations CrystEngComm, 2014, 16, 7434 |
| 7215835 | CIF | C7 H4 In0.25 O2 | P -4 2 c | 10.7454; 10.7454; 14.4927 90; 90; 90 | 1673.38 | Qian, Jinjie; Jiang, Feilong; Su, Kongzhao; Li, Qipeng; Zhou, Kang; Wu, Mingyan; Yuan, Daqiang; Hong, Maochun Sorption comparison of two indium‒organic framework isomers with syn‒anti configurations CrystEngComm, 2014, 16, 7434 |
| 7215836 | CIF | C22 H20 Ag2 F6 N4 O6 S2 | P -1 | 7.958; 9.157; 10.069 76.71; 84.84; 67.98 | 662 | Beeching, Lianna J.; Hawes, Chris S.; Turner, David R.; Batten, Stuart R. The influence of anion, ligand geometry and stoichiometry on the structure and dimensionality of a series of AgI-bis(cyanobenzyl)piperazine coordination polymers CrystEngComm, 2014, 16, 6459 |
| 7215837 | CIF | C53 H58 Ag4 F12 N8 O15 S4 | C 1 2/c 1 | 25.839; 11.48; 24.597 90; 113.623; 90 | 6685 | Beeching, Lianna J.; Hawes, Chris S.; Turner, David R.; Batten, Stuart R. The influence of anion, ligand geometry and stoichiometry on the structure and dimensionality of a series of AgI-bis(cyanobenzyl)piperazine coordination polymers CrystEngComm, 2014, 16, 6459 |
| 7215838 | CIF | C16 H22 Ag F6 N2 O2 P | P -1 | 8.2084; 10.3939; 12.6354 71.597; 77.611; 86.597 | 999.03 | Beeching, Lianna J.; Hawes, Chris S.; Turner, David R.; Batten, Stuart R. The influence of anion, ligand geometry and stoichiometry on the structure and dimensionality of a series of AgI-bis(cyanobenzyl)piperazine coordination polymers CrystEngComm, 2014, 16, 6459 |
| 7215839 | CIF | C28 H32 Ag2 F6 N4 O8 S2 | P -1 | 8.289; 9.838; 11.203 102.51; 102.92; 93.06 | 864.3 | Beeching, Lianna J.; Hawes, Chris S.; Turner, David R.; Batten, Stuart R. The influence of anion, ligand geometry and stoichiometry on the structure and dimensionality of a series of AgI-bis(cyanobenzyl)piperazine coordination polymers CrystEngComm, 2014, 16, 6459 |
| 7215840 | CIF | C21 H20 Ag F3 N4 O3 S | C 1 c 1 | 13.631; 16.7804; 10.9261 90; 115.623; 90 | 2253.4 | Beeching, Lianna J.; Hawes, Chris S.; Turner, David R.; Batten, Stuart R. The influence of anion, ligand geometry and stoichiometry on the structure and dimensionality of a series of AgI-bis(cyanobenzyl)piperazine coordination polymers CrystEngComm, 2014, 16, 6459 |
| 7215841 | CIF | C20 H20 N4 | P -1 | 6.5627; 8.2007; 8.5966 83.164; 71.318; 71.589 | 415.77 | Beeching, Lianna J.; Hawes, Chris S.; Turner, David R.; Batten, Stuart R. The influence of anion, ligand geometry and stoichiometry on the structure and dimensionality of a series of AgI-bis(cyanobenzyl)piperazine coordination polymers CrystEngComm, 2014, 16, 6459 |
| 7215842 | CIF | C20 H20 N4 | P -1 | 6.1328; 7.1872; 10.0545 78.816; 74.898; 79.084 | 415.21 | Beeching, Lianna J.; Hawes, Chris S.; Turner, David R.; Batten, Stuart R. The influence of anion, ligand geometry and stoichiometry on the structure and dimensionality of a series of AgI-bis(cyanobenzyl)piperazine coordination polymers CrystEngComm, 2014, 16, 6459 |
| 7215843 | CIF | C42 H32 Cu2 I2 N2 P2 | C 1 2/c 1 | 38.973; 11.992; 17.704 90; 105.94; 90 | 7956 | Wei, Feng; Liu, Xiaochen; Liu, Zhiwei; Bian, Zuqiang; Zhao, Yongliang; Huang, Chunhui Structural and photophysical study of copper iodide complex with P^N or P^N^P ligand CrystEngComm, 2014, 16, 5338 |
| 7215844 | CIF | C38 H36 Cu3 I3 N2 P2 | P 21 21 21 | 10.1854; 13.224; 28.904 90; 90; 90 | 3893.1 | Wei, Feng; Liu, Xiaochen; Liu, Zhiwei; Bian, Zuqiang; Zhao, Yongliang; Huang, Chunhui Structural and photophysical study of copper iodide complex with P^N or P^N^P ligand CrystEngComm, 2014, 16, 5338 |
| 7215845 | CIF | C31 H27 Cu I N P2 | P 1 21/n 1 | 15.983; 11.391; 16.357 90; 108.82; 90 | 2818.8 | Wei, Feng; Liu, Xiaochen; Liu, Zhiwei; Bian, Zuqiang; Zhao, Yongliang; Huang, Chunhui Structural and photophysical study of copper iodide complex with P^N or P^N^P ligand CrystEngComm, 2014, 16, 5338 |
| 7215846 | CIF | C23 H43 Cu2 I2 N P2 | C 1 2/c 1 | 23.986; 13.948; 21.765 90; 109.18; 90 | 6877 | Wei, Feng; Liu, Xiaochen; Liu, Zhiwei; Bian, Zuqiang; Zhao, Yongliang; Huang, Chunhui Structural and photophysical study of copper iodide complex with P^N or P^N^P ligand CrystEngComm, 2014, 16, 5338 |
| 7215847 | CIF | C23 H43 Cu3 I3 N P2 | C 1 2/c 1 | 15.3727; 16.4442; 14.2397 90; 122.25; 90 | 3044.3 | Wei, Feng; Liu, Xiaochen; Liu, Zhiwei; Bian, Zuqiang; Zhao, Yongliang; Huang, Chunhui Structural and photophysical study of copper iodide complex with P^N or P^N^P ligand CrystEngComm, 2014, 16, 5338 |
| 7215848 | CIF | C12 H23 La N O9 S3 | P -1 | 9.1258; 11.138; 11.3262 77.317; 68.681; 79.25 | 1039.05 | Zhuang, Gui-lin; Tan, Li; Chen, Wu-lin; Bai, Jia-qi; Zhong, Xing; Wang, Jian-guo Synthesis, properties, and magnetism‒structure relationship of lanthanide-based metal‒organic frameworks with (ethylenedithio)acetic acid CrystEngComm, 2014, 16, 6963 |
| 7215849 | CIF | C12 H23 N Nd O9 S3 | P -1 | 9.14; 11.1538; 11.2716 77.261; 68.453; 78.843 | 1034.43 | Zhuang, Gui-lin; Tan, Li; Chen, Wu-lin; Bai, Jia-qi; Zhong, Xing; Wang, Jian-guo Synthesis, properties, and magnetism‒structure relationship of lanthanide-based metal‒organic frameworks with (ethylenedithio)acetic acid CrystEngComm, 2014, 16, 6963 |
| 7215850 | CIF | C12 H23 Eu N O9 S3 | P -1 | 9.1686; 11.1145; 11.1899 77.156; 68.195; 78.35 | 1023.21 | Zhuang, Gui-lin; Tan, Li; Chen, Wu-lin; Bai, Jia-qi; Zhong, Xing; Wang, Jian-guo Synthesis, properties, and magnetism‒structure relationship of lanthanide-based metal‒organic frameworks with (ethylenedithio)acetic acid CrystEngComm, 2014, 16, 6963 |
| 7215851 | CIF | C12 H23 Gd N O9 S3 | P -1 | 9.1742; 11.1153; 11.1714 77.009; 68.082; 78.222 | 1020.66 | Zhuang, Gui-lin; Tan, Li; Chen, Wu-lin; Bai, Jia-qi; Zhong, Xing; Wang, Jian-guo Synthesis, properties, and magnetism‒structure relationship of lanthanide-based metal‒organic frameworks with (ethylenedithio)acetic acid CrystEngComm, 2014, 16, 6963 |
| 7215852 | CIF | C9 H18 La O9 S3 | P -1 | 8.2735; 8.6746; 13.565 103.465; 95.601; 117.312 | 817.36 | Zhuang, Gui-lin; Tan, Li; Chen, Wu-lin; Bai, Jia-qi; Zhong, Xing; Wang, Jian-guo Synthesis, properties, and magnetism‒structure relationship of lanthanide-based metal‒organic frameworks with (ethylenedithio)acetic acid CrystEngComm, 2014, 16, 6963 |
| 7215853 | CIF | C12 H18 N O4 | P 1 21/n 1 | 5.496; 12.831; 17.881 90; 93.872; 90 | 1258.1 | Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids CrystEngComm, 2014, 16, 7074 |
| 7215854 | CIF | C22 H24 N2 O8 | P 1 21/c 1 | 9.6944; 17.9372; 18.6161 90; 91.427; 90 | 3236.2 | Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids CrystEngComm, 2014, 16, 7074 |
| 7215855 | CIF | C11 H13 N2 O5 | P 1 21/c 1 | 7.3345; 10.9381; 15.0352 90; 92.804; 90 | 1204.8 | Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids CrystEngComm, 2014, 16, 7074 |
| 7215856 | CIF | C30 H28 N2 O6 | P 1 21/c 1 | 14.65; 12.512; 14.649 90; 93.13; 90 | 2681 | Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids CrystEngComm, 2014, 16, 7074 |
| 7215857 | CIF | C12 H13 N2 O7 | P -1 | 7.8574; 8.3711; 11.1437 88.282; 72.163; 84.647 | 694.7 | Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids CrystEngComm, 2014, 16, 7074 |
| 7215858 | CIF | C16 H18 N2 O4 | P -1 | 7.5343; 8.9454; 12.885 99.769; 103.689; 108.465 | 771.6 | Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids CrystEngComm, 2014, 16, 7074 |
| 7215859 | CIF | C12 H12 N O4 | P 1 21/n 1 | 7.4101; 10.2133; 15.0232 90; 95.937; 90 | 1130.88 | Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids CrystEngComm, 2014, 16, 7074 |
| 7215860 | CIF | C19 H24 N3 O3 | P 1 21/c 1 | 9.3995; 17.904; 11.3775 90; 93.243; 90 | 1911.6 | Wang, Lei; Xue, Ruiyu; Li, Yuanxin; Zhao, Yiran; Liu, Faqian; Huang, Keke Hydrogen-bonding patterns in a series of multi-component molecular solids formed by 2,3,5,6-tetramethylpyrazine with selected carboxylic acids CrystEngComm, 2014, 16, 7074 |
| 7215861 | CIF | C65.4 H56.8 Cl4 N12 O3 Zn2 | P -1 | 8.4229; 11.1372; 17.7581 79.11; 79.382; 84.189 | 1604.02 | Bray, David J.; Clegg, Jack. K.; Jolliffe, Katrina A.; Lindoy, Leonard F. Cobalt(ii), iron(ii), zinc(ii) and palladium(ii) complexes of di-topic 4′-{4-[bis(2-pyridyl)aminomethyl]phenyl}-2,2′:6′,2′′-terpyridine. Synthetic and X-ray structural studies CrystEngComm, 2014, 16, 6476 |
| 7215862 | CIF | C32.25 H25.5 Cl2.5 Co N6 O0.5 | P -1 | 8.265; 11.174; 16.397 91.485; 91.295; 94.105 | 1509.5 | Bray, David J.; Clegg, Jack. K.; Jolliffe, Katrina A.; Lindoy, Leonard F. Cobalt(ii), iron(ii), zinc(ii) and palladium(ii) complexes of di-topic 4′-{4-[bis(2-pyridyl)aminomethyl]phenyl}-2,2′:6′,2′′-terpyridine. Synthetic and X-ray structural studies CrystEngComm, 2014, 16, 6476 |
| 7215863 | CIF | C36 H30 N6 O4 Zn | P -1 | 13.7825; 14.8655; 18.2258 70.21; 79.959; 64.388 | 3166.7 | Bray, David J.; Clegg, Jack. K.; Jolliffe, Katrina A.; Lindoy, Leonard F. Cobalt(ii), iron(ii), zinc(ii) and palladium(ii) complexes of di-topic 4′-{4-[bis(2-pyridyl)aminomethyl]phenyl}-2,2′:6′,2′′-terpyridine. Synthetic and X-ray structural studies CrystEngComm, 2014, 16, 6476 |
| 7215864 | CIF | C64 H53 F12 Fe N12 O2.5 P2 | P 1 21/n 1 | 13.964; 14.768; 31.254 90; 102.32; 90 | 6296.8 | Bray, David J.; Clegg, Jack. K.; Jolliffe, Katrina A.; Lindoy, Leonard F. Cobalt(ii), iron(ii), zinc(ii) and palladium(ii) complexes of di-topic 4′-{4-[bis(2-pyridyl)aminomethyl]phenyl}-2,2′:6′,2′′-terpyridine. Synthetic and X-ray structural studies CrystEngComm, 2014, 16, 6476 |
| 7215865 | CIF | C65.5 H57 Cl2.5 F3 Fe N12 O12.5 P0.5 | P 1 21 1 | 9.1075; 33.618; 11.0207 90; 107.945; 90 | 3210.1 | Bray, David J.; Clegg, Jack. K.; Jolliffe, Katrina A.; Lindoy, Leonard F. Cobalt(ii), iron(ii), zinc(ii) and palladium(ii) complexes of di-topic 4′-{4-[bis(2-pyridyl)aminomethyl]phenyl}-2,2′:6′,2′′-terpyridine. Synthetic and X-ray structural studies CrystEngComm, 2014, 16, 6476 |
| 7215866 | CIF | C52 H52 Cd F12 N20 O4 P2 | P 1 | 12.4067; 12.7587; 12.7752 119.538; 118.76; 90.313 | 1462.2 | Khanna, Shruti; Verma, Sandeep Crystal engineering with a purine rare tautomer: structures and luminescence properties CrystEngComm, 2014, 16, 6680 |
| 7215867 | CIF | C13.5 H16 Cd0.25 N5.5 O3.5 | P -1 | 10.1946; 11.962; 12.8764 91.286; 90.548; 109.725 | 1477.5 | Khanna, Shruti; Verma, Sandeep Crystal engineering with a purine rare tautomer: structures and luminescence properties CrystEngComm, 2014, 16, 6680 |
| 7215868 | CIF | C13 H13 Cd0.5 Cl1.5 N5 O2.5 | P -1 | 10.1883; 10.9694; 15.1248 70.455; 75.248; 89.571 | 1534.82 | Khanna, Shruti; Verma, Sandeep Crystal engineering with a purine rare tautomer: structures and luminescence properties CrystEngComm, 2014, 16, 6680 |
| 7215869 | CIF | C31 H38 Cd N10 O8 | P -1 | 9.8188; 11.2793; 16.186 109.391; 92.323; 97.053 | 1671.8 | Khanna, Shruti; Verma, Sandeep Crystal engineering with a purine rare tautomer: structures and luminescence properties CrystEngComm, 2014, 16, 6680 |
| 7215870 | CIF | C28 H26 Cd N4 S4 | P 1 21/c 1 | 11.7717; 18.0229; 13.5418 90; 105.695; 90 | 2765.91 | Kumar, Vinod; Singh, Vikram; Gupta, Ajit N.; Manar, Krishna K.; Drew, Michael. G. B.; Singh, Nanhai Influence of ligand environments on the structures and luminescence properties of homoleptic cadmium(ii) pyridyl functionalized dithiocarbamates CrystEngComm, 2014, 16, 6765 |
| 7215871 | CIF | C26 H24 Cd N6 S4 | P 1 21/c 1 | 11.41; 18.178; 13.445 90; 106.57; 90 | 2672.8 | Kumar, Vinod; Singh, Vikram; Gupta, Ajit N.; Manar, Krishna K.; Drew, Michael. G. B.; Singh, Nanhai Influence of ligand environments on the structures and luminescence properties of homoleptic cadmium(ii) pyridyl functionalized dithiocarbamates CrystEngComm, 2014, 16, 6765 |
| 7215872 | CIF | C24 H22 Cd N4 O2 S4 | P b c a | 10.565; 9.85; 25.1585 90; 90; 90 | 2618.1 | Kumar, Vinod; Singh, Vikram; Gupta, Ajit N.; Manar, Krishna K.; Drew, Michael. G. B.; Singh, Nanhai Influence of ligand environments on the structures and luminescence properties of homoleptic cadmium(ii) pyridyl functionalized dithiocarbamates CrystEngComm, 2014, 16, 6765 |
| 7215873 | CIF | C24 H22 Cd N4 S6 | P b c a | 11.4651; 12.8858; 18.191 90; 90; 90 | 2687.5 | Kumar, Vinod; Singh, Vikram; Gupta, Ajit N.; Manar, Krishna K.; Drew, Michael. G. B.; Singh, Nanhai Influence of ligand environments on the structures and luminescence properties of homoleptic cadmium(ii) pyridyl functionalized dithiocarbamates CrystEngComm, 2014, 16, 6765 |
| 7215874 | CIF | C70 H70 Cd2 N14 O2 S8 | P -1 | 12.3203; 12.758; 13.4692 109.13; 96.998; 107.782 | 1845.8 | Kumar, Vinod; Singh, Vikram; Gupta, Ajit N.; Manar, Krishna K.; Drew, Michael. G. B.; Singh, Nanhai Influence of ligand environments on the structures and luminescence properties of homoleptic cadmium(ii) pyridyl functionalized dithiocarbamates CrystEngComm, 2014, 16, 6765 |
| 7215875 | CIF | C84 H84 Cd3 N6 O6 S12 | P -1 | 12.2619; 14.0531; 14.1351 111.871; 101.167; 97.391 | 2163 | Kumar, Vinod; Singh, Vikram; Gupta, Ajit N.; Manar, Krishna K.; Drew, Michael. G. B.; Singh, Nanhai Influence of ligand environments on the structures and luminescence properties of homoleptic cadmium(ii) pyridyl functionalized dithiocarbamates CrystEngComm, 2014, 16, 6765 |
| 7215876 | CIF | C4 H7 Na O7 | P -1 | 6.4939; 7.0655; 7.978 91.64; 101.564; 110.577 | 333.78 | Gelbrich, Thomas; Threlfall, Terence L.; Hursthouse, M. Interplay between hydrogen bonding and metal coordination in alkali metal tartrates and hydrogen tartrates CrystEngComm, 2014 |
| 7215877 | CIF | C4 H5 Cs O6 | P -1 | 5.0645; 7.2545; 9.957 72.369; 85.46; 85.837 | 347.09 | Gelbrich, Thomas; Threlfall, Terence L.; Hursthouse, M. Interplay between hydrogen bonding and metal coordination in alkali metal tartrates and hydrogen tartrates CrystEngComm, 2014 |
| 7215878 | CIF | C4 H8 Cs Li O8 | P 1 21/c 1 | 5.0731; 16.9391; 10.5094 90; 98.777; 90 | 892.54 | Gelbrich, Thomas; Threlfall, Terence L.; Hursthouse, M. Interplay between hydrogen bonding and metal coordination in alkali metal tartrates and hydrogen tartrates CrystEngComm, 2014 |
| 7215879 | CIF | C4 H4 Cs O6 Rb | P 31 2 1 | 7.2835; 7.2835; 13.2453 90; 90; 120 | 608.52 | Gelbrich, Thomas; Threlfall, Terence L.; Hursthouse, M. Interplay between hydrogen bonding and metal coordination in alkali metal tartrates and hydrogen tartrates CrystEngComm, 2014 |
| 7215880 | CIF | C9 H14 Cl N3 O3 | P 1 21 1 | 5.5482; 12.026; 8.5725 90; 104.639; 90 | 553.41 | Martins, Felipe Terra; Corrêa, Rodrigo S.; Batista, Alzir Azevedo; Ellena, Javier Quasi-enantiomeric single-nucleoside and quasi-racemic two-nucleoside hydrochloride salts and ruthenium complexes of cytidine and 2′,3′-dideoxycytidine analogs unveiling the negligible structure-driving role of the 2′,3′-moieties CrystEngComm, 2014, 16, 7013 |
| 7215881 | CIF | C9 H14 Cl N3 O3 | P 1 21 1 | 5.4672; 11.978; 8.5397 90; 105.327; 90 | 539.3 | Martins, Felipe Terra; Corrêa, Rodrigo S.; Batista, Alzir Azevedo; Ellena, Javier Quasi-enantiomeric single-nucleoside and quasi-racemic two-nucleoside hydrochloride salts and ruthenium complexes of cytidine and 2′,3′-dideoxycytidine analogs unveiling the negligible structure-driving role of the 2′,3′-moieties CrystEngComm, 2014, 16, 7013 |
| 7215882 | CIF | C17 H26 Cl2 N6 O6 S | P 1 | 6.692; 8.886; 10.412 105.22; 99.04; 107.5 | 550.72 | Martins, Felipe Terra; Corrêa, Rodrigo S.; Batista, Alzir Azevedo; Ellena, Javier Quasi-enantiomeric single-nucleoside and quasi-racemic two-nucleoside hydrochloride salts and ruthenium complexes of cytidine and 2′,3′-dideoxycytidine analogs unveiling the negligible structure-driving role of the 2′,3′-moieties CrystEngComm, 2014, 16, 7013 |
| 7215883 | CIF | C57 H56 Cl N5 O9 P2 Ru S | P 21 21 21 | 9.8; 16.008; 34.268 90; 90; 90 | 5376 | Martins, Felipe Terra; Corrêa, Rodrigo S.; Batista, Alzir Azevedo; Ellena, Javier Quasi-enantiomeric single-nucleoside and quasi-racemic two-nucleoside hydrochloride salts and ruthenium complexes of cytidine and 2′,3′-dideoxycytidine analogs unveiling the negligible structure-driving role of the 2′,3′-moieties CrystEngComm, 2014, 16, 7013 |
| 7215884 | CIF | C114.5 H115 Cl2 N10 O21 P4 Ru2 | P 1 21 1 | 10.432; 20.6; 27.012 90; 98.2; 90 | 5745.5 | Martins, Felipe Terra; Corrêa, Rodrigo S.; Batista, Alzir Azevedo; Ellena, Javier Quasi-enantiomeric single-nucleoside and quasi-racemic two-nucleoside hydrochloride salts and ruthenium complexes of cytidine and 2′,3′-dideoxycytidine analogs unveiling the negligible structure-driving role of the 2′,3′-moieties CrystEngComm, 2014, 16, 7013 |
| 7215885 | CIF | C30 H35 N6 O13 Tb | P n a 21 | 15.0914; 16.7363; 13.0708 90; 90; 90 | 3301.35 | Yang, Qing-Yuan; Pan, Mei; Wei, Shi-Chao; Hsu, Chien-Wei; Lehn, Jean-Marie; Su, Cheng-Yong Photoluminescent 3D lanthanide MOFs with a rare (10,3)-d net based on a new tripodal organic linker CrystEngComm, 2014, 16, 6469 |
| 7215886 | CIF | C30 H35 Ce N6 O13 | P n a 21 | 15.1122; 16.7251; 13.2575 90; 90; 90 | 3350.87 | Yang, Qing-Yuan; Pan, Mei; Wei, Shi-Chao; Hsu, Chien-Wei; Lehn, Jean-Marie; Su, Cheng-Yong Photoluminescent 3D lanthanide MOFs with a rare (10,3)-d net based on a new tripodal organic linker CrystEngComm, 2014, 16, 6469 |
| 7215887 | CIF | C17 H21 N O5 | P 21 21 21 | 5.05836; 7.1121; 45.2723 90; 90; 90 | 1628.7 | Tumanova, Natalia; Tumanov, Nikolay; Robeyns, Koen; Filinchuk, Yaroslav; Wouters, Johan; Leyssens, Tom Structural insight into cocrystallization with zwitterionic co-formers: cocrystals of S-naproxen CrystEngComm, 2014, 16, 8185 |
| 7215888 | CIF | C17 H21 N O5 | P 21 21 21 | 5.3366; 6.9013; 44.227 90; 90; 90 | 1628.9 | Tumanova, Natalia; Tumanov, Nikolay; Robeyns, Koen; Filinchuk, Yaroslav; Wouters, Johan; Leyssens, Tom Structural insight into cocrystallization with zwitterionic co-formers: cocrystals of S-naproxen CrystEngComm, 2014, 16, 8185 |
| 7215889 | CIF | C25 H28 N2 O6 | P 21 21 21 | 5.88418; 11.3844; 34.6863 90; 90; 90 | 2323.56 | Tumanova, Natalia; Tumanov, Nikolay; Robeyns, Koen; Filinchuk, Yaroslav; Wouters, Johan; Leyssens, Tom Structural insight into cocrystallization with zwitterionic co-formers: cocrystals of S-naproxen CrystEngComm, 2014, 16, 8185 |
| 7215890 | CIF | C23 H25 N O6 | P 1 21 1 | 9.4508; 5.9725; 18.9525 90; 103.814; 90 | 1038.83 | Tumanova, Natalia; Tumanov, Nikolay; Robeyns, Koen; Filinchuk, Yaroslav; Wouters, Johan; Leyssens, Tom Structural insight into cocrystallization with zwitterionic co-formers: cocrystals of S-naproxen CrystEngComm, 2014, 16, 8185 |
| 7215891 | CIF | C14 H6 Br2 S2 | P 1 21/n 1 | 7.339; 3.915; 22.078 90; 99.08; 90 | 626.4 | Vyas, Vijay S.; Gutzler, Rico; Nuss, Jürgen; Kern, Klaus; Lotsch, Bettina V. Optical gap in herringbone and π-stacked crystals of [1]benzothieno[3,2-b]benzothiophene and its brominated derivative CrystEngComm, 2014, 16, 7389 |
| 7215892 | CIF | C14 H8 S2 | P 1 21/c 1 | 11.8009; 5.8622; 7.9331 90; 105.974; 90 | 527.61 | Vyas, Vijay S.; Gutzler, Rico; Nuss, Jürgen; Kern, Klaus; Lotsch, Bettina V. Optical gap in herringbone and π-stacked crystals of [1]benzothieno[3,2-b]benzothiophene and its brominated derivative CrystEngComm, 2014, 16, 7389 |
| 7215893 | CIF | C40 H52 Cd3 N14 O12 | P 1 21/c 1 | 9.615; 21.122; 13.152 90; 91.126; 90 | 2670.5 | He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Ma, Jian-Fang; Liu, Ying-Ying Tuning the void volume in a series of isomorphic porous metal‒organic frameworks by varying the solvent size and length of organic ligands CrystEngComm, 2014, 16, 5450 |
| 7215894 | CIF | C44 H52 Cd3 N14 O12 | P 1 21/c 1 | 9.628; 21.337; 13.208 90; 91.953; 90 | 2711.78 | He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Ma, Jian-Fang; Liu, Ying-Ying Tuning the void volume in a series of isomorphic porous metal‒organic frameworks by varying the solvent size and length of organic ligands CrystEngComm, 2014, 16, 5450 |
| 7215895 | CIF | C44 H56 Cd3 N18 O12 | P 1 21/c 1 | 9.638; 15.443; 18.717 90; 90; 90 | 2785.8 | He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Ma, Jian-Fang; Liu, Ying-Ying Tuning the void volume in a series of isomorphic porous metal‒organic frameworks by varying the solvent size and length of organic ligands CrystEngComm, 2014, 16, 5450 |
| 7215896 | CIF | C48 H72 Cd3 N32 O7 | P 1 21/c 1 | 10.974; 22.669; 14.106 90; 96.637; 90 | 3485.6 | He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Ma, Jian-Fang; Liu, Ying-Ying Tuning the void volume in a series of isomorphic porous metal‒organic frameworks by varying the solvent size and length of organic ligands CrystEngComm, 2014, 16, 5450 |
| 7215897 | CIF | C54 H72 Cd3 N32 O7 | P 1 21/c 1 | 11.029; 22.762; 14.48 90; 97.147; 90 | 3606.8 | He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Ma, Jian-Fang; Liu, Ying-Ying Tuning the void volume in a series of isomorphic porous metal‒organic frameworks by varying the solvent size and length of organic ligands CrystEngComm, 2014, 16, 5450 |
| 7215898 | CIF | C54 H76 Cd3 N38 O6 | P 1 21/c 1 | 11.054; 22.723; 14.666 90; 96.8; 90 | 3657.9 | He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Ma, Jian-Fang; Liu, Ying-Ying Tuning the void volume in a series of isomorphic porous metal‒organic frameworks by varying the solvent size and length of organic ligands CrystEngComm, 2014, 16, 5450 |
| 7215899 | CIF | C10 H7 Co N5 O2 | P 63/m m c | 26.674; 26.674; 18.4694 90; 90; 120 | 11380.5 | Panda, Tamas; Gupta, Krishna M.; Jiang, Jianwen; Banerjee, Rahul Enhancement of CO2 uptake in iso-reticular Co based zeolitic imidazolate frameworks via metal replacement CrystEngComm, 2014, 16, 4677 |
| 7215900 | CIF | C10 H5 Cl2 Co N5 O2 | P 63/m m c | 26.113; 26.113; 19.6459 90; 90; 120 | 11601.6 | Panda, Tamas; Gupta, Krishna M.; Jiang, Jianwen; Banerjee, Rahul Enhancement of CO2 uptake in iso-reticular Co based zeolitic imidazolate frameworks via metal replacement CrystEngComm, 2014, 16, 4677 |
| 7215901 | CIF | C10 H5 Br2 Co N5 O2 | P 63/m m c | 25.9949; 25.9949; 19.7757 90; 90; 120 | 11572.8 | Panda, Tamas; Gupta, Krishna M.; Jiang, Jianwen; Banerjee, Rahul Enhancement of CO2 uptake in iso-reticular Co based zeolitic imidazolate frameworks via metal replacement CrystEngComm, 2014, 16, 4677 |
| 7215902 | CIF | C27 H15 F15 N4 O3 | P 1 21/c 1 | 16.963; 13.596; 12.654 90; 106.632; 90 | 2796.3 | Saha, Subrata; Akhuli, Bidyut; Ravikumar, I.; Lakshminarayanan, P. S.; Ghosh, Pradyut Recognition of fluoride in fluorophenyl attached tripodal amide receptors: structural evidence of solvent capped encapsulation of anion in a C3v-symmetric tripodal cleft CrystEngComm, 2014, 16, 4796 |
| 7215903 | CIF | C27 H18 F12 N4 O3 | P 1 21/c 1 | 10.891; 17.196; 14.431 90; 103.322; 90 | 2629.9 | Saha, Subrata; Akhuli, Bidyut; Ravikumar, I.; Lakshminarayanan, P. S.; Ghosh, Pradyut Recognition of fluoride in fluorophenyl attached tripodal amide receptors: structural evidence of solvent capped encapsulation of anion in a C3v-symmetric tripodal cleft CrystEngComm, 2014, 16, 4796 |
| 7215904 | CIF | C44 H52 Cl3 F16 N5 O3 | P -1 | 11.8227; 13.8754; 15.4686 86.231; 76.249; 86.874 | 2457.5 | Saha, Subrata; Akhuli, Bidyut; Ravikumar, I.; Lakshminarayanan, P. S.; Ghosh, Pradyut Recognition of fluoride in fluorophenyl attached tripodal amide receptors: structural evidence of solvent capped encapsulation of anion in a C3v-symmetric tripodal cleft CrystEngComm, 2014, 16, 4796 |
| 7215905 | CIF | C44 H52 Cl4 F15 N5 O3 | P 1 21/c 1 | 14.4149; 16.8287; 22.6106 90; 101.373; 90 | 5377.3 | Saha, Subrata; Akhuli, Bidyut; Ravikumar, I.; Lakshminarayanan, P. S.; Ghosh, Pradyut Recognition of fluoride in fluorophenyl attached tripodal amide receptors: structural evidence of solvent capped encapsulation of anion in a C3v-symmetric tripodal cleft CrystEngComm, 2014, 16, 4796 |
| 7215906 | CIF | C22 H16 N6 O6 Pd S2 | P 1 21/c 1 | 8.053; 9.722; 16.051 90; 96.788; 90 | 1247.84 | Pérez, José; Serrano, J. Luis; da Silva, Ivan; Espinosa, Arturo; Pérez, Eduardo; García, Luis Ligand hierarchy on driving the crystal packing. Effect of supramolecular interactions on solid-state conformations adopted by saccharinate Pd(ii) complexes CrystEngComm, 2014, 16, 7124 |
| 7215907 | CIF | C9 H10 N O3 Pd0.5 S2 | P 1 21/a 1 | 8.3977; 11.2186; 12.207 90; 108.288; 90 | 1091.9 | Pérez, José; Serrano, J. Luis; da Silva, Ivan; Espinosa, Arturo; Pérez, Eduardo; García, Luis Ligand hierarchy on driving the crystal packing. Effect of supramolecular interactions on solid-state conformations adopted by saccharinate Pd(ii) complexes CrystEngComm, 2014, 16, 7124 |
| 7215908 | CIF | C18 H22 N2 O8 Pd S4 | C m c 21 | 22.245; 13.6954; 7.5899 90; 90; 90 | 2312.3 | Pérez, José; Serrano, J. Luis; da Silva, Ivan; Espinosa, Arturo; Pérez, Eduardo; García, Luis Ligand hierarchy on driving the crystal packing. Effect of supramolecular interactions on solid-state conformations adopted by saccharinate Pd(ii) complexes CrystEngComm, 2014, 16, 7124 |
| 7215909 | CIF | C26 H20 N6 O8 Pd S2 | P 1 21/c 1 | 12.03223; 14.00604; 9.78155 90; 110.872; 90 | 1540.25 | Pérez, José; Serrano, J. Luis; da Silva, Ivan; Espinosa, Arturo; Pérez, Eduardo; García, Luis Ligand hierarchy on driving the crystal packing. Effect of supramolecular interactions on solid-state conformations adopted by saccharinate Pd(ii) complexes CrystEngComm, 2014, 16, 7124 |
| 7215910 | CIF | C20 H20 N6 O6 Pd | P 1 21/a 1 | 9.67234; 14.37138; 8.18547 90; 92.7327; 90 | 1136.53 | Pérez, José; Serrano, J. Luis; da Silva, Ivan; Espinosa, Arturo; Pérez, Eduardo; García, Luis Ligand hierarchy on driving the crystal packing. Effect of supramolecular interactions on solid-state conformations adopted by saccharinate Pd(ii) complexes CrystEngComm, 2014, 16, 7124 |
| 7215911 | CIF | C22.5 H30.5 Ag2 Fe N8.5 O3 | C 1 2/c 1 | 16.24; 13.6625; 14.8867 90; 111.728; 90 | 3068.4 | Li, Jin-Yan; Ni, Zhao-Ping; Yan, Zheng; Zhang, Ze-Min; Chen, Yan-Cong; Liu, Wei; Tong, Ming-Liang Cyanide-bridged bimetallic 3D Hoffman-like coordination polymers with tunable magnetic behaviour CrystEngComm, 2014, 16, 6444 |
| 7215912 | CIF | C22.5 H30.5 Ag2 Fe N8.5 O3 | C 1 2/c 1 | 16.3171; 13.8577; 14.8466 90; 111.744; 90 | 3118.2 | Li, Jin-Yan; Ni, Zhao-Ping; Yan, Zheng; Zhang, Ze-Min; Chen, Yan-Cong; Liu, Wei; Tong, Ming-Liang Cyanide-bridged bimetallic 3D Hoffman-like coordination polymers with tunable magnetic behaviour CrystEngComm, 2014, 16, 6444 |
| 7215913 | CIF | C22.5 H30.5 Ag2 Fe N8.5 O3 | C 1 2/c 1 | 16.622; 13.9014; 15.434 90; 112.586; 90 | 3292.8 | Li, Jin-Yan; Ni, Zhao-Ping; Yan, Zheng; Zhang, Ze-Min; Chen, Yan-Cong; Liu, Wei; Tong, Ming-Liang Cyanide-bridged bimetallic 3D Hoffman-like coordination polymers with tunable magnetic behaviour CrystEngComm, 2014, 16, 6444 |
| 7215914 | CIF | C24 H32 Au2 Fe N9 O2.5 | C 1 2/c 1 | 16.4515; 14.2025; 14.2637 90; 112.084; 90 | 3088.2 | Li, Jin-Yan; Ni, Zhao-Ping; Yan, Zheng; Zhang, Ze-Min; Chen, Yan-Cong; Liu, Wei; Tong, Ming-Liang Cyanide-bridged bimetallic 3D Hoffman-like coordination polymers with tunable magnetic behaviour CrystEngComm, 2014, 16, 6444 |
| 7215915 | CIF | C24 H32 Au2 Fe N9 O2.5 | C 1 2/c 1 | 16.7493; 14.8047; 14.5137 90; 113.493; 90 | 3300.6 | Li, Jin-Yan; Ni, Zhao-Ping; Yan, Zheng; Zhang, Ze-Min; Chen, Yan-Cong; Liu, Wei; Tong, Ming-Liang Cyanide-bridged bimetallic 3D Hoffman-like coordination polymers with tunable magnetic behaviour CrystEngComm, 2014, 16, 6444 |
| 7215916 | CIF | C20 H20 Fe N8 Ni | P 1 21/c 1 | 11.5168; 10.1374; 9.6121 90; 103.266; 90 | 1092.27 | Li, Jin-Yan; Ni, Zhao-Ping; Yan, Zheng; Zhang, Ze-Min; Chen, Yan-Cong; Liu, Wei; Tong, Ming-Liang Cyanide-bridged bimetallic 3D Hoffman-like coordination polymers with tunable magnetic behaviour CrystEngComm, 2014, 16, 6444 |
| 7215917 | CIF | C15 H11 Co N2 O6 S2 | F d d d :2 | 15.7239; 16.158; 40.866 90; 90; 90 | 10383 | Sanda, Suresh; Goswami, Soumyabrata; Jena, Himanshu Sekhar; Parshamoni, Srinivasulu; Konar, Sanjit A family of three magnetic metal organic frameworks: their synthesis, structural, magnetic and vapour adsorption study CrystEngComm, 2014, 16, 4742 |
| 7215918 | CIF | C30 H18 Cu N4 O10 S4 | P 1 2/c 1 | 8.315; 10.205; 20.279 90; 113.12; 90 | 1582.6 | Sanda, Suresh; Goswami, Soumyabrata; Jena, Himanshu Sekhar; Parshamoni, Srinivasulu; Konar, Sanjit A family of three magnetic metal organic frameworks: their synthesis, structural, magnetic and vapour adsorption study CrystEngComm, 2014, 16, 4742 |
| 7215919 | CIF | C34 H18 N4 Ni2 O25 S4 | C 1 2/c 1 | 15.8979; 15.7892; 20.3288 90; 106.324; 90 | 4897.1 | Sanda, Suresh; Goswami, Soumyabrata; Jena, Himanshu Sekhar; Parshamoni, Srinivasulu; Konar, Sanjit A family of three magnetic metal organic frameworks: their synthesis, structural, magnetic and vapour adsorption study CrystEngComm, 2014, 16, 4742 |
| 7215920 | CIF | C10 Br3 N6 O4 | P -1 | 6.0904; 10.3943; 13.5423 73.19; 79.7; 78.31 | 797 | Chakraborty, Shaunak; Ganguly, Somnath; Desiraju, Gautam R. Synthon transferability probed with IR spectroscopy: cytosine salts as models for salts of lamivudine CrystEngComm, 2014, 16, 4732 |
| 7215921 | CIF | C10 N3 O7.5 S | P 1 2 1 | 12.8936; 6.6821; 17.1763 90; 108.031; 90 | 1407.17 | Chakraborty, Shaunak; Ganguly, Somnath; Desiraju, Gautam R. Synthon transferability probed with IR spectroscopy: cytosine salts as models for salts of lamivudine CrystEngComm, 2014, 16, 4732 |
| 7215922 | CIF | C18 H24 N6 O10 S2 | P 21 21 21 | 6.7021; 9.134; 37.734 90; 90; 90 | 2310 | Chakraborty, Shaunak; Ganguly, Somnath; Desiraju, Gautam R. Synthon transferability probed with IR spectroscopy: cytosine salts as models for salts of lamivudine CrystEngComm, 2014, 16, 4732 |
| 7215923 | CIF | C23 H34 N6 O10 S2 | P 1 21 1 | 6.944; 28.891; 6.9559 90; 95.357; 90 | 1389.4 | Chakraborty, Shaunak; Ganguly, Somnath; Desiraju, Gautam R. Synthon transferability probed with IR spectroscopy: cytosine salts as models for salts of lamivudine CrystEngComm, 2014, 16, 4732 |
| 7215924 | CIF | C10 H14 O15 Pr2 | P -1 | 8.3066; 9.3439; 11.7372 79.248; 70.499; 75.926 | 827.41 | Sushrutha, S. R.; Natarajan, Srinivasan Rare-earth carboxylates, [Ln2(iii)(μ3-OH)(C4H4O5)2(C4H2O4)]·2H2O [Ln = Ce, Pr and Nd]: synthesis, structure and properties CrystEngComm, 2014, 16, 4774 |
| 7215925 | CIF | C10 H9 O13 Pr2 | P -1 | 8.2557; 9.3918; 11.6162 80.241; 70.487; 75.339 | 817.73 | Sushrutha, S. R.; Natarajan, Srinivasan Rare-earth carboxylates, [Ln2(iii)(μ3-OH)(C4H4O5)2(C4H2O4)]·2H2O [Ln = Ce, Pr and Nd]: synthesis, structure and properties CrystEngComm, 2014, 16, 4774 |
| 7215926 | CIF | C10 H10 Nd2 O15 | P -1 | 8.2494; 9.311; 11.6959 79.306; 70.324; 76.048 | 815.58 | Sushrutha, S. R.; Natarajan, Srinivasan Rare-earth carboxylates, [Ln2(iii)(μ3-OH)(C4H4O5)2(C4H2O4)]·2H2O [Ln = Ce, Pr and Nd]: synthesis, structure and properties CrystEngComm, 2014, 16, 4774 |
| 7215927 | CIF | C27 H24 N4 O9 | P -1 | 7.341; 7.4478; 24.44 96.237; 90.714; 103.836 | 1288.8 | Saraswatula, Viswanadha G.; Bhat, Mukhtar A.; Gurunathan, Pradeep Kumar; Saha, Binoy K. Comparison of pyridyl and pyridyl N-oxide groups as acceptor in hydrogen bonding with carboxylic acid CrystEngComm, 2014, 16, 4715 |
| 7215928 | CIF | C29 H24 N4 O5 | P 1 21/c 1 | 15.3106; 11.2938; 14.6971 90; 99.163; 90 | 2508.9 | Saraswatula, Viswanadha G.; Bhat, Mukhtar A.; Gurunathan, Pradeep Kumar; Saha, Binoy K. Comparison of pyridyl and pyridyl N-oxide groups as acceptor in hydrogen bonding with carboxylic acid CrystEngComm, 2014, 16, 4715 |
| 7215929 | CIF | C20 H20 N2 O4 | P -1 | 6.2766; 7.8957; 17.992 100.669; 93.653; 95.958 | 868.4 | Saraswatula, Viswanadha G.; Bhat, Mukhtar A.; Gurunathan, Pradeep Kumar; Saha, Binoy K. Comparison of pyridyl and pyridyl N-oxide groups as acceptor in hydrogen bonding with carboxylic acid CrystEngComm, 2014, 16, 4715 |
| 7215930 | CIF | C33 H28 N4 O7 | P -1 | 7.3004; 10.1353; 20.884 99.943; 90.989; 108.782 | 1436.6 | Saraswatula, Viswanadha G.; Bhat, Mukhtar A.; Gurunathan, Pradeep Kumar; Saha, Binoy K. Comparison of pyridyl and pyridyl N-oxide groups as acceptor in hydrogen bonding with carboxylic acid CrystEngComm, 2014, 16, 4715 |
| 7215931 | CIF | C17 H14 N2 O4 | P -1 | 6.4902; 7.288; 16.056 88.34; 78.438; 73.56 | 713.3 | Saraswatula, Viswanadha G.; Bhat, Mukhtar A.; Gurunathan, Pradeep Kumar; Saha, Binoy K. Comparison of pyridyl and pyridyl N-oxide groups as acceptor in hydrogen bonding with carboxylic acid CrystEngComm, 2014, 16, 4715 |
| 7215932 | CIF | C20 H15 N3 O4 | C 1 c 1 | 13.3286; 10.7445; 12.3344 90; 102.018; 90 | 1727.68 | Saraswatula, Viswanadha G.; Bhat, Mukhtar A.; Gurunathan, Pradeep Kumar; Saha, Binoy K. Comparison of pyridyl and pyridyl N-oxide groups as acceptor in hydrogen bonding with carboxylic acid CrystEngComm, 2014, 16, 4715 |
| 7215933 | CIF | C17 H16 N2 O5 | P -1 | 6.8052; 9.9004; 12.1414 111.542; 93.418; 98.055 | 747.87 | Saraswatula, Viswanadha G.; Bhat, Mukhtar A.; Gurunathan, Pradeep Kumar; Saha, Binoy K. Comparison of pyridyl and pyridyl N-oxide groups as acceptor in hydrogen bonding with carboxylic acid CrystEngComm, 2014, 16, 4715 |
| 7215934 | CIF | C19 H16 N2 O4 | P 1 21/n 1 | 7.6894; 19.34; 10.691 90; 101.843; 90 | 1556.05 | Saraswatula, Viswanadha G.; Bhat, Mukhtar A.; Gurunathan, Pradeep Kumar; Saha, Binoy K. Comparison of pyridyl and pyridyl N-oxide groups as acceptor in hydrogen bonding with carboxylic acid CrystEngComm, 2014, 16, 4715 |
| 7215935 | CIF | C21 H19 Cl N2 O2 S | C 1 2/c 1 | 22.305; 12.0112; 15.3336 90; 100.953; 90 | 4033.2 | Thakuria, Ranjit; Nath, Naba K.; Roy, Saikat; Nangia, Ashwini Polymorphism and isostructurality in sulfonylhydrazones CrystEngComm, 2014, 16, 4681 |
| 7215936 | CIF | C21 H19 Cl N2 O2 S | P b c a | 11.726; 15.488; 22.317 90; 90; 90 | 4053 | Thakuria, Ranjit; Nath, Naba K.; Roy, Saikat; Nangia, Ashwini Polymorphism and isostructurality in sulfonylhydrazones CrystEngComm, 2014, 16, 4681 |
| 7215937 | CIF | C21 H19 F N2 O2 S | P b c a | 11.939; 15.261; 21.322 90; 90; 90 | 3884.9 | Thakuria, Ranjit; Nath, Naba K.; Roy, Saikat; Nangia, Ashwini Polymorphism and isostructurality in sulfonylhydrazones CrystEngComm, 2014, 16, 4681 |
| 7215938 | CIF | C20 H16 I2 N2 O2 S | P 1 21/c 1 | 11.6335; 11.6089; 15.843 90; 96.67; 90 | 2125.1 | Thakuria, Ranjit; Nath, Naba K.; Roy, Saikat; Nangia, Ashwini Polymorphism and isostructurality in sulfonylhydrazones CrystEngComm, 2014, 16, 4681 |
| 7215939 | CIF | C19 H13 Br3 N2 O2 S | C 1 2/c 1 | 23.334; 11.594; 15.6 90; 103.035; 90 | 4112 | Thakuria, Ranjit; Nath, Naba K.; Roy, Saikat; Nangia, Ashwini Polymorphism and isostructurality in sulfonylhydrazones CrystEngComm, 2014, 16, 4681 |
| 7215940 | CIF | C19 H13 Cl3 N2 O2 S | C 1 2/c 1 | 22.655; 11.6004; 15.428 90; 101.926; 90 | 3967.1 | Thakuria, Ranjit; Nath, Naba K.; Roy, Saikat; Nangia, Ashwini Polymorphism and isostructurality in sulfonylhydrazones CrystEngComm, 2014, 16, 4681 |
| 7215941 | CIF | C38 H26 Cl6 Cu2 I2 N4 O8 | P 1 21/c 1 | 9.236; 8.784; 29.629 90; 96.361; 90 | 2389 | Mukherjee, Gargi; Biradha, Kumar 1D, 2D and 3D coordination polymers of 1,3-phenylene diisonicotinate with Cu(i)/Cu(ii): Cu2I2 building block, anion influence and guest inclusions CrystEngComm, 2014, 16, 4701 |
| 7215942 | CIF | C48 H34 Cu2 I2 N6 O12 | P 1 21/n 1 | 9.608; 8.3895; 30.122 90; 97.841; 90 | 2405.3 | Mukherjee, Gargi; Biradha, Kumar 1D, 2D and 3D coordination polymers of 1,3-phenylene diisonicotinate with Cu(i)/Cu(ii): Cu2I2 building block, anion influence and guest inclusions CrystEngComm, 2014, 16, 4701 |
| 7215943 | CIF | C50 H34 Cu2 I2 N6 O8 | P 1 21/n 1 | 9.47; 8.587; 30.417 90; 100.186; 90 | 2434.5 | Mukherjee, Gargi; Biradha, Kumar 1D, 2D and 3D coordination polymers of 1,3-phenylene diisonicotinate with Cu(i)/Cu(ii): Cu2I2 building block, anion influence and guest inclusions CrystEngComm, 2014, 16, 4701 |
| 7215944 | CIF | C48 H34 Br2 Cu2 I2 N4 O8 | P 1 21/n 1 | 9.6255; 8.448; 29.784 90; 94.921; 90 | 2413 | Mukherjee, Gargi; Biradha, Kumar 1D, 2D and 3D coordination polymers of 1,3-phenylene diisonicotinate with Cu(i)/Cu(ii): Cu2I2 building block, anion influence and guest inclusions CrystEngComm, 2014, 16, 4701 |
| 7215945 | CIF | C37 H29 Cl3 Cu F12 N4 O10 P2 | C 1 2/c 1 | 17.615; 15.56; 19.211 90; 115.087; 90 | 4768.8 | Mukherjee, Gargi; Biradha, Kumar 1D, 2D and 3D coordination polymers of 1,3-phenylene diisonicotinate with Cu(i)/Cu(ii): Cu2I2 building block, anion influence and guest inclusions CrystEngComm, 2014, 16, 4701 |
| 7215946 | CIF | C108 H106 Cl6 Cu3 N12 O65 | C 1 2 1 | 16.835; 9.707; 39.767 90; 90.522; 90 | 6498 | Mukherjee, Gargi; Biradha, Kumar 1D, 2D and 3D coordination polymers of 1,3-phenylene diisonicotinate with Cu(i)/Cu(ii): Cu2I2 building block, anion influence and guest inclusions CrystEngComm, 2014, 16, 4701 |
| 7215947 | CIF | C13 H16 N4 O5 | C 1 c 1 | 11.0728; 8.7248; 14.6199 90; 109.072; 90 | 1334.87 | Sarma, Bipul; Saikia, Basanta Hydrogen bond synthon competition in the stabilization of theophylline cocrystals CrystEngComm, 2014, 16, 4753 |
| 7215948 | CIF | C13 H16 N4 O6 | P 1 21/c 1 | 6.7236; 23.2123; 9.2933 90; 98.822; 90 | 1433.25 | Sarma, Bipul; Saikia, Basanta Hydrogen bond synthon competition in the stabilization of theophylline cocrystals CrystEngComm, 2014, 16, 4753 |
| 7215949 | CIF | C14 H20 N4 O6 | P b c a | 9.8095; 13.369; 23.858 90; 90; 90 | 3128.8 | Sarma, Bipul; Saikia, Basanta Hydrogen bond synthon competition in the stabilization of theophylline cocrystals CrystEngComm, 2014, 16, 4753 |
| 7215950 | CIF | C14 H16 N4 O7 | P 1 21/c 1 | 14.8098; 6.6905; 15.8509 90; 94.469; 90 | 1565.81 | Sarma, Bipul; Saikia, Basanta Hydrogen bond synthon competition in the stabilization of theophylline cocrystals CrystEngComm, 2014, 16, 4753 |
| 7215951 | CIF | C14 H14 N4 O6 | P -1 | 7.3213; 8.0238; 12.6902 81.646; 85.601; 82.156 | 729.44 | Sarma, Bipul; Saikia, Basanta Hydrogen bond synthon competition in the stabilization of theophylline cocrystals CrystEngComm, 2014, 16, 4753 |
| 7215952 | CIF | C14 H14 N4 O6 | P -1 | 8.094; 8.5956; 11.5891 103.168; 105.023; 105.32 | 712.05 | Sarma, Bipul; Saikia, Basanta Hydrogen bond synthon competition in the stabilization of theophylline cocrystals CrystEngComm, 2014, 16, 4753 |
| 7215953 | CIF | C16 H16 N4 O4 | P 1 21/c 1 | 7.2792; 8.7135; 24.272 90; 96.128; 90 | 1530.7 | Sarma, Bipul; Saikia, Basanta Hydrogen bond synthon competition in the stabilization of theophylline cocrystals CrystEngComm, 2014, 16, 4753 |
| 7215954 | CIF | C16 H16 N4 O9 Zn2 | P -1 | 8.5707; 9.8985; 14.2812 104.986; 102.291; 91.286 | 1139.7 | Bhattacharya, Biswajit; Saha, Debraj; Maity, Dilip Kumar; Dey, Rajdip; Ghoshal, Debajyoti Syntheses, X-ray structures, gas adsorption and luminescent properties of three coordination polymers of Zn(ii) dicarboxylates mixed with a linear, neutral, and rigid N,N′-donor ligand CrystEngComm, 2014, 16, 4783 |
| 7215955 | CIF | C10 H12 N2 O6 Zn | P -1 | 5.2333; 9.158; 14.8415 84.191; 85.964; 79.848 | 695.57 | Bhattacharya, Biswajit; Saha, Debraj; Maity, Dilip Kumar; Dey, Rajdip; Ghoshal, Debajyoti Syntheses, X-ray structures, gas adsorption and luminescent properties of three coordination polymers of Zn(ii) dicarboxylates mixed with a linear, neutral, and rigid N,N′-donor ligand CrystEngComm, 2014, 16, 4783 |
| 7215956 | CIF | C28 H18 N8 O9 Zn2 | P -1 | 10.9188; 11.5059; 13.0695 109.415; 95.197; 97.024 | 1521.76 | Bhattacharya, Biswajit; Saha, Debraj; Maity, Dilip Kumar; Dey, Rajdip; Ghoshal, Debajyoti Syntheses, X-ray structures, gas adsorption and luminescent properties of three coordination polymers of Zn(ii) dicarboxylates mixed with a linear, neutral, and rigid N,N′-donor ligand CrystEngComm, 2014, 16, 4783 |
| 7215957 | CIF | C28 H27 Cl2 N3 O4 | P -1 | 7.7589; 9.2634; 17.83 90.403; 90.275; 97.322 | 1271 | Surov, Artem O.; Solanko, Katarzyna A.; Bond, Andrew D.; Bauer-Brandl, Annette; Perlovich, German L. Polymorphism of felodipine co-crystals with 4,4′-bipyridine CrystEngComm, 2014, 16, 6603 |
| 7215958 | CIF | C46 H46 Cl4 N4 O8 | P -1 | 10.4207; 10.6061; 11.2328 67.167; 73.749; 81.109 | 1097 | Surov, Artem O.; Solanko, Katarzyna A.; Bond, Andrew D.; Bauer-Brandl, Annette; Perlovich, German L. Polymorphism of felodipine co-crystals with 4,4′-bipyridine CrystEngComm, 2014, 16, 6603 |
| 7215959 | CIF | C28 H27 Cl2 N3 O4 | F d d 2 | 36.197; 36.436; 8.0228 90; 90; 90 | 10581.1 | Surov, Artem O.; Solanko, Katarzyna A.; Bond, Andrew D.; Bauer-Brandl, Annette; Perlovich, German L. Polymorphism of felodipine co-crystals with 4,4′-bipyridine CrystEngComm, 2014, 16, 6603 |
| 7215960 | CIF | C22 H48 Cl2 Mg N4 O8 | P 1 21 1 | 8.863; 23.742; 8.907 90; 116.86; 90 | 1672.1 | Grepioni, Fabrizia; Wouters, Johan; Braga, Dario; Nanna, Saverio; Fours, Baptiste; Coquerel, Gérard; Longfils, Geraldine; Rome, Sandrine; Aerts, Luc; Quéré, Luc Ionic co-crystals of racetams: solid-state properties enhancement of neutral active pharmaceutical ingredients via addition of Mg2+ and Ca2+ chlorides CrystEngComm, 2014, 16, 5887 |
| 7215961 | CIF | C11 H24 Ca Cl2 N2 O4 | P 21 21 21 | 5.9825; 9.0582; 34.096 90; 90; 90 | 1847.7 | Grepioni, Fabrizia; Wouters, Johan; Braga, Dario; Nanna, Saverio; Fours, Baptiste; Coquerel, Gérard; Longfils, Geraldine; Rome, Sandrine; Aerts, Luc; Quéré, Luc Ionic co-crystals of racetams: solid-state properties enhancement of neutral active pharmaceutical ingredients via addition of Mg2+ and Ca2+ chlorides CrystEngComm, 2014, 16, 5887 |
| 7215962 | CIF | C20 H36 Cl2 F4 Mg N4 O8 | P 32 2 1 | 8.85; 8.85; 34.827 90; 90; 120 | 2362.3 | Grepioni, Fabrizia; Wouters, Johan; Braga, Dario; Nanna, Saverio; Fours, Baptiste; Coquerel, Gérard; Longfils, Geraldine; Rome, Sandrine; Aerts, Luc; Quéré, Luc Ionic co-crystals of racetams: solid-state properties enhancement of neutral active pharmaceutical ingredients via addition of Mg2+ and Ca2+ chlorides CrystEngComm, 2014, 16, 5887 |
| 7215963 | CIF | C10 H18 Ca Cl2 F2 N2 O4 | P 1 21 1 | 5.9482; 9.0116; 17.114 90; 99.35; 90 | 905.17 | Grepioni, Fabrizia; Wouters, Johan; Braga, Dario; Nanna, Saverio; Fours, Baptiste; Coquerel, Gérard; Longfils, Geraldine; Rome, Sandrine; Aerts, Luc; Quéré, Luc Ionic co-crystals of racetams: solid-state properties enhancement of neutral active pharmaceutical ingredients via addition of Mg2+ and Ca2+ chlorides CrystEngComm, 2014, 16, 5887 |
| 7215964 | CIF | C41 H45 N11 O13 Zn2 | P c a 21 | 11.0697; 22.2083; 19.5333 90; 90; 90 | 4802.1 | Nagaraja, C. M.; Ugale, Bharat; Chanthapally, Anjana Construction of 2D interwoven and 3D interpenetrated metal‒organic frameworks of Zn(ii) by varying N,N′-donor spacers CrystEngComm, 2014, 16, 4805 |
| 7215965 | CIF | C18 H22 N2 O8 Zn | C 1 2/c 1 | 22.219; 5.5243; 18.4719 90; 115.962; 90 | 2038.5 | Nagaraja, C. M.; Ugale, Bharat; Chanthapally, Anjana Construction of 2D interwoven and 3D interpenetrated metal‒organic frameworks of Zn(ii) by varying N,N′-donor spacers CrystEngComm, 2014, 16, 4805 |
| 7215966 | CIF | C20 H18 N4 O4 Zn | C 1 2/c 1 | 16; 5.452; 22.025 90; 107.704; 90 | 1830.3 | Nagaraja, C. M.; Ugale, Bharat; Chanthapally, Anjana Construction of 2D interwoven and 3D interpenetrated metal‒organic frameworks of Zn(ii) by varying N,N′-donor spacers CrystEngComm, 2014, 16, 4805 |
| 7215967 | CIF | C94 H86 N20 O18 Zn4 | P -1 | 10.7575; 15.318; 29.3906 81.112; 87.711; 84.536 | 4761.6 | Nagaraja, C. M.; Ugale, Bharat; Chanthapally, Anjana Construction of 2D interwoven and 3D interpenetrated metal‒organic frameworks of Zn(ii) by varying N,N′-donor spacers CrystEngComm, 2014, 16, 4805 |
| 7215968 | CIF | C74 H88 Cd2 N12 O10 | P 1 | 8.5561; 8.656; 24.424 93.654; 95.997; 91.067 | 1794.7 | Ahmad, Musheer; Katoch, Rajesh; Garg, Ashish; Bharadwaj, Parimal K. A novel 3D 10-fold interpenetrated homochiral coordination polymer: large spontaneous polarization, dielectric loss and emission studies CrystEngComm, 2014, 16, 4766 |
| 7215969 | CIF | C12 H26 Co2 N2 O8 P2 | P 1 21/c 1 | 15.0954; 11.5689; 10.6232 90; 110.192; 90 | 1741.19 | Patzschke, Christin; Forsyth, Craig M.; Batten, Stuart R.; Chaffee, Alan L. Formation of a non-porous cobalt-phosphonate framework by small pH change in the preparation of the microporous STA-16(Co) CrystEngComm, 2014, 16, 6296 |
| 7215970 | CIF | C116 H178 Co N4 O38 S12 | P -1 | 12.9496; 12.9821; 20.789 84.935; 82.643; 77.463 | 3376.9 | Drachnik, Amanda M.; Kumari, Harshita; Barnes, Charles L.; Deakyne, Carol A.; Atwood, Jerry L. Encapsulation of manganese and cobalt complexes within resorcin[4]arene dimers CrystEngComm, 2014, 16, 7172 |
| 7215971 | CIF | C100 H156 Co N2 O32 S10 | P -1 | 12.3562; 12.5049; 19.3386 89.472; 80.7; 79.3 | 2896.85 | Drachnik, Amanda M.; Kumari, Harshita; Barnes, Charles L.; Deakyne, Carol A.; Atwood, Jerry L. Encapsulation of manganese and cobalt complexes within resorcin[4]arene dimers CrystEngComm, 2014, 16, 7172 |
| 7215972 | CIF | C100 H156 Mn N2 O32 S10 | P -1 | 12.3466; 12.604; 18.908 89.008; 81.577; 78.725 | 2854.3 | Drachnik, Amanda M.; Kumari, Harshita; Barnes, Charles L.; Deakyne, Carol A.; Atwood, Jerry L. Encapsulation of manganese and cobalt complexes within resorcin[4]arene dimers CrystEngComm, 2014, 16, 7172 |
| 7215973 | CIF | C13 H13 N3 O5 S2 | P -1 | 8.8478; 13.3523; 14.1584 67.987; 77.114; 74.612 | 1480.77 | Bag, Partha Pratim; Kothur, Raghuram Reddy; Malla Reddy, C. Tautomeric preference in polymorphs and pseudopolymorphs of succinylsulfathiazole: fast evaporation screening and thermal studies CrystEngComm, 2014, 16, 4706 |
| 7215974 | CIF | C13 H13 N3 O5 S2 | P 1 21/c 1 | 11.351; 8.577; 16.684 90; 107.483; 90 | 1549.3 | Bag, Partha Pratim; Kothur, Raghuram Reddy; Malla Reddy, C. Tautomeric preference in polymorphs and pseudopolymorphs of succinylsulfathiazole: fast evaporation screening and thermal studies CrystEngComm, 2014, 16, 4706 |
| 7215975 | CIF | C13 H15 N3 O6 S2 | P 1 21/c 1 | 16.19; 5.146; 19.449 90; 94.028; 90 | 1616.4 | Bag, Partha Pratim; Kothur, Raghuram Reddy; Malla Reddy, C. Tautomeric preference in polymorphs and pseudopolymorphs of succinylsulfathiazole: fast evaporation screening and thermal studies CrystEngComm, 2014, 16, 4706 |
| 7215976 | CIF | C29 H32 N6 O11 S4 | P -1 | 8.5229; 14.5887; 15.2327 64.777; 78.161; 82.086 | 1674.27 | Bag, Partha Pratim; Kothur, Raghuram Reddy; Malla Reddy, C. Tautomeric preference in polymorphs and pseudopolymorphs of succinylsulfathiazole: fast evaporation screening and thermal studies CrystEngComm, 2014, 16, 4706 |
| 7215977 | CIF | C30 H34 N6 O11 S4 | P -1 | 8.7032; 14.5604; 15.5676 64.602; 77.24; 83.635 | 1737.79 | Bag, Partha Pratim; Kothur, Raghuram Reddy; Malla Reddy, C. Tautomeric preference in polymorphs and pseudopolymorphs of succinylsulfathiazole: fast evaporation screening and thermal studies CrystEngComm, 2014, 16, 4706 |
| 7215978 | CIF | C2 H9 Ag Cu2 N2 S4 Sn | P n m a | 19.7256; 7.8544; 6.5083 90; 90; 90 | 1008.35 | Xiong, weiwei; Miao, Jianwei; Li, Pei-Zhou; Zhao, Yanli; Liu, Bin; Zhang, qichun [enH][Cu2AgSnS4]: A Quaternary Layered Sulfide Based on Cu-Ag-Sn-S Composition CrystEngComm, 2014 |
| 7215979 | CIF | C179 H165 Cl6 N33 O22 | C 1 c 1 | 31.788; 18.353; 34.619 90; 107.82; 90 | 19228 | Chaudhari, Abhijeet K.; Sharma, Amitosh; Mukherjee, Soumya; Joarder, Biplab; Ghosh, Sujit K. Capsule voided nanospace confinement in a π-stacked supramolecular organic solid CrystEngComm, 2014, 16, 4691 |
| 7215980 | CIF | C9 H15 N O11 Pr | P 1 21/c 1 | 15.93; 13.588; 6.663 90; 97.392; 90 | 1430.3 | Liu, Yi-Ting; Du, Yuan-Qi; Wu, Xiao; Zheng, Zhi-Peng; Lin, Xiao-Ming; Zhu, Li-Cai; Cai, Yue-Peng A series of lanthanide complexes based on pyridine-3,5-dicarboxylate and succinate ligands: syntheses, structures and properties CrystEngComm, 2014, 16, 6797 |
| 7215981 | CIF | C9 H15 Eu N O11 | P 1 21/c 1 | 15.9131; 13.5396; 6.6475 90; 97.662; 90 | 1419.5 | Liu, Yi-Ting; Du, Yuan-Qi; Wu, Xiao; Zheng, Zhi-Peng; Lin, Xiao-Ming; Zhu, Li-Cai; Cai, Yue-Peng A series of lanthanide complexes based on pyridine-3,5-dicarboxylate and succinate ligands: syntheses, structures and properties CrystEngComm, 2014, 16, 6797 |
| 7215982 | CIF | C9 H15 N O11 Tb | P 1 21/c 1 | 15.8734; 13.4525; 6.6309 90; 97.862; 90 | 1402.63 | Liu, Yi-Ting; Du, Yuan-Qi; Wu, Xiao; Zheng, Zhi-Peng; Lin, Xiao-Ming; Zhu, Li-Cai; Cai, Yue-Peng A series of lanthanide complexes based on pyridine-3,5-dicarboxylate and succinate ligands: syntheses, structures and properties CrystEngComm, 2014, 16, 6797 |
| 7215983 | CIF | C9 H15 Er N O11 | P 1 21/c 1 | 15.8585; 13.419; 6.6158 90; 97.925; 90 | 1394.4 | Liu, Yi-Ting; Du, Yuan-Qi; Wu, Xiao; Zheng, Zhi-Peng; Lin, Xiao-Ming; Zhu, Li-Cai; Cai, Yue-Peng A series of lanthanide complexes based on pyridine-3,5-dicarboxylate and succinate ligands: syntheses, structures and properties CrystEngComm, 2014, 16, 6797 |
| 7215984 | CIF | C9 H13 N O10 Yb | P -1 | 5.3448; 8.9517; 15.6623 104.912; 93.036; 97.157 | 715.65 | Liu, Yi-Ting; Du, Yuan-Qi; Wu, Xiao; Zheng, Zhi-Peng; Lin, Xiao-Ming; Zhu, Li-Cai; Cai, Yue-Peng A series of lanthanide complexes based on pyridine-3,5-dicarboxylate and succinate ligands: syntheses, structures and properties CrystEngComm, 2014, 16, 6797 |
| 7215985 | CIF | C9 H13 Lu N O10 | P -1 | 5.34; 8.953; 15.655 104.76; 93.015; 97.273 | 715.11 | Liu, Yi-Ting; Du, Yuan-Qi; Wu, Xiao; Zheng, Zhi-Peng; Lin, Xiao-Ming; Zhu, Li-Cai; Cai, Yue-Peng A series of lanthanide complexes based on pyridine-3,5-dicarboxylate and succinate ligands: syntheses, structures and properties CrystEngComm, 2014, 16, 6797 |
| 7215986 | CIF | C27 H30 N2 O2 | P -1 | 8.1481; 10.7263; 13.4085 86.933; 84.68; 81.508 | 1153.1 | Ahipa, T. N.; Kumar, Vijith; Shankar Rao, D. S.; Prasad, Subbarao Krishna; Adhikari, Airody Vasudeva New 4-(2-(4-alkoxyphenyl)-6-methoxypyridin-4-yl)benzonitriles: synthesis, liquid crystalline behavior and photo physical properties CrystEngComm, 2014, 16, 5573 |
| 7215987 | CIF | C23 H22 N2 O2 | P -1 | 8.978; 10.677; 10.877 99.677; 95.437; 103.089 | 991.5 | Ahipa, T. N.; Kumar, Vijith; Shankar Rao, D. S.; Prasad, Subbarao Krishna; Adhikari, Airody Vasudeva New 4-(2-(4-alkoxyphenyl)-6-methoxypyridin-4-yl)benzonitriles: synthesis, liquid crystalline behavior and photo physical properties CrystEngComm, 2014, 16, 5573 |
| 7215988 | CIF | C H6 B F4 N3 | R 3 m :H | 7.4241; 7.4241; 8.7784 90; 90; 120 | 419.02 | Szafrański, Marek Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics CrystEngComm, 2014 |
| 7215989 | CIF | C H6 B F4 N3 | R 3 m :H | 7.4121; 7.4121; 8.65 90; 90; 120 | 411.6 | Szafrański, Marek Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics CrystEngComm, 2014 |
| 7215990 | CIF | C H6 B F4 N3 | R 3 m :H | 7.4031; 7.4031; 8.5486 90; 90; 120 | 405.74 | Szafrański, Marek Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics CrystEngComm, 2014 |
| 7215991 | CIF | C H6 B F4 N3 | R 3 :H | 7.4011; 7.4011; 8.3856 90; 90; 120 | 397.79 | Szafrański, Marek Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics CrystEngComm, 2014 |
| 7215992 | CIF | C H6 B F4 N3 | R 3 :H | 7.3983; 7.3983; 8.346 90; 90; 120 | 395.62 | Szafrański, Marek Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics CrystEngComm, 2014 |
| 7215993 | CIF | C H6 B F4 N3 | R 3 :H | 7.3952; 7.3952; 8.2763 90; 90; 120 | 391.98 | Szafrański, Marek Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics CrystEngComm, 2014 |
| 7215994 | CIF | C H6 B F4 N3 | R 3 :H | 7.3751; 7.3751; 8.127 90; 90; 120 | 382.82 | Szafrański, Marek Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics CrystEngComm, 2014 |
| 7215995 | CIF | C H6 B F4 N3 | R 3 :H | 7.3558; 7.3558; 7.989 90; 90; 120 | 374.35 | Szafrański, Marek Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics CrystEngComm, 2014 |
| 7215996 | CIF | C H6 Cl N3 O4 | R 3 m :H | 7.5595; 7.5595; 8.7694 90; 90; 120 | 434 | Szafrański, Marek Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics CrystEngComm, 2014 |
| 7215997 | CIF | C H6 Cl N3 O4 | R 3 m :H | 7.5534; 7.5534; 8.6935 90; 90; 120 | 429.55 | Szafrański, Marek Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics CrystEngComm, 2014 |
| 7215998 | CIF | C H6 Cl N3 O4 | R 3 m :H | 7.531; 7.531; 8.4767 90; 90; 120 | 416.35 | Szafrański, Marek Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics CrystEngComm, 2014 |
| 7215999 | CIF | C H6 Cl N3 O4 | R 3 m :H | 7.5123; 7.5123; 8.3522 90; 90; 120 | 408.2 | Szafrański, Marek Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics CrystEngComm, 2014 |
| 7216000 | CIF | C H6 Cl N3 O4 | R 3 m :H | 7.4965; 7.4965; 8.2508 90; 90; 120 | 401.55 | Szafrański, Marek Effect of high pressure on the supramolecular structures of guanidinium based ferroelectrics CrystEngComm, 2014 |
| 7216001 | CIF | C32 H28 N2 O4 Zn | P -1 | 9.4258; 10.052; 15.309 97.47; 105.32; 103.94 | 1328.4 | Ge, Yu; Li, Ni-Ya; Ji, Xue-Ying; Wang, Jun-Feng; Liu, Dong; Tang, Xiao-Yan Assembly of a series of zinc coordination polymers based on 1,4-bis[2-(4-pyridyl)ethenyl]-2,3,5,6-tetramethylbenzene and 1,3-benzenedicarboxylate derivatives CrystEngComm, 2014, 16, 6621 |
| 7216002 | CIF | C66 H57 Cl2 N5 O8 Zn2 | P -1 | 9.907; 10.421; 16.142 81.18; 75.18; 81.78 | 1582.6 | Ge, Yu; Li, Ni-Ya; Ji, Xue-Ying; Wang, Jun-Feng; Liu, Dong; Tang, Xiao-Yan Assembly of a series of zinc coordination polymers based on 1,4-bis[2-(4-pyridyl)ethenyl]-2,3,5,6-tetramethylbenzene and 1,3-benzenedicarboxylate derivatives CrystEngComm, 2014, 16, 6621 |
| 7216003 | CIF | C20 H15 N2 O6 Zn | P 1 21/c 1 | 10.791; 17.717; 9.7094 90; 92.49; 90 | 1854.5 | Ge, Yu; Li, Ni-Ya; Ji, Xue-Ying; Wang, Jun-Feng; Liu, Dong; Tang, Xiao-Yan Assembly of a series of zinc coordination polymers based on 1,4-bis[2-(4-pyridyl)ethenyl]-2,3,5,6-tetramethylbenzene and 1,3-benzenedicarboxylate derivatives CrystEngComm, 2014, 16, 6621 |
| 7216004 | CIF | C20 H21 N2 O6 Zn | P 1 21/c 1 | 16.096; 7.6958; 16.148 90; 99.06; 90 | 1975.3 | Ge, Yu; Li, Ni-Ya; Ji, Xue-Ying; Wang, Jun-Feng; Liu, Dong; Tang, Xiao-Yan Assembly of a series of zinc coordination polymers based on 1,4-bis[2-(4-pyridyl)ethenyl]-2,3,5,6-tetramethylbenzene and 1,3-benzenedicarboxylate derivatives CrystEngComm, 2014, 16, 6621 |
| 7216005 | CIF | C33 H28 N2 O7 Zn2 | P 1 21/c 1 | 18.621; 9.7191; 17.267 90; 98.76; 90 | 3088.5 | Ge, Yu; Li, Ni-Ya; Ji, Xue-Ying; Wang, Jun-Feng; Liu, Dong; Tang, Xiao-Yan Assembly of a series of zinc coordination polymers based on 1,4-bis[2-(4-pyridyl)ethenyl]-2,3,5,6-tetramethylbenzene and 1,3-benzenedicarboxylate derivatives CrystEngComm, 2014, 16, 6621 |
| 7216006 | CIF | C40 H38 Co N4 O10 | P 1 21/c 1 | 22.625; 14.9276; 30.645 90; 128.963; 90 | 8047.6 | Zhang, Chuanlei; Hao, Han; Shi, Zhenzhen; Zheng, Hegen Four new metal‒organic frameworks based on a rigid linear ligand: synthesis, optical properties and structural investigation CrystEngComm, 2014 |
| 7216007 | CIF | C34 H26 Cd N4 O6 | P -1 | 9.474; 11.2487; 16.5633 84.093; 89.422; 83.414 | 1744.2 | Zhang, Chuanlei; Hao, Han; Shi, Zhenzhen; Zheng, Hegen Four new metal‒organic frameworks based on a rigid linear ligand: synthesis, optical properties and structural investigation CrystEngComm, 2014 |
| 7216008 | CIF | C45 H41 N5 Ni O8 | P b c m | 7.2985; 16.4843; 34.438 90; 90; 90 | 4143.3 | Zhang, Chuanlei; Hao, Han; Shi, Zhenzhen; Zheng, Hegen Four new metal‒organic frameworks based on a rigid linear ligand: synthesis, optical properties and structural investigation CrystEngComm, 2014 |
| 7216009 | CIF | C46 H48 N6 Ni O10 | P -1 | 10.8266; 12.4225; 16.902 107.581; 91.947; 99.378 | 2129.7 | Zhang, Chuanlei; Hao, Han; Shi, Zhenzhen; Zheng, Hegen Four new metal‒organic frameworks based on a rigid linear ligand: synthesis, optical properties and structural investigation CrystEngComm, 2014 |
| 7216010 | CIF | C23 H13 Cl2 N O | P -1 | 7.874; 8.367; 13.195 91.615; 103.438; 90.08 | 845.1 | Safin, Damir A.; Bolte, Michael; Garcia, Yann Photoreversible solid state negative photochromism of N-(3,5-dichlorosalicylidene)-1-aminopyrene CrystEngComm, 2014 |
| 7216039 | CIF | C152 H114 N42 Ni4 O8 | P 1 21/c 1 | 12.6883; 37.728; 29.351 90; 90.03; 90 | 14050 | Mendiratta, Shruti; Usman, Muhammad; Luo, Tzuoo-Tsair; Lee, Shang-Fan; Lin, Ying-Chih; Lu, Kuang-Lieh Guest dependent dielectric properties of nickel(ii)-based supramolecular networks CrystEngComm, 2014, 16, 6309 |
| 7216040 | CIF | C42 H34 Cl2 N12 Ni O2 | P n a b | 12.2568; 15.712; 20.7876 90; 90; 90 | 4003.25 | Mendiratta, Shruti; Usman, Muhammad; Luo, Tzuoo-Tsair; Lee, Shang-Fan; Lin, Ying-Chih; Lu, Kuang-Lieh Guest dependent dielectric properties of nickel(ii)-based supramolecular networks CrystEngComm, 2014, 16, 6309 |
| 7216041 | CIF | C8 H18 Mn O10 P2 | C 1 2/c 1 | 18.825; 8.3912; 9.2901 90; 94.064; 90 | 1463.8 | Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates CrystEngComm, 2014, 16, 7043 |
| 7216042 | CIF | C8 H26 Co O14 P2 | P -1 | 6.8159; 9.734; 13.799 96.523; 95.78; 91.06 | 904.5 | Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates CrystEngComm, 2014, 16, 7043 |
| 7216043 | CIF | C16 H38 Co O20 P4 | P 1 21/c 1 | 12.363; 7.8134; 15.311 90; 93.942; 90 | 1475.5 | Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates CrystEngComm, 2014, 16, 7043 |
| 7216044 | CIF | C8 H26 Ni O14 P2 | P -1 | 6.7912; 9.6878; 13.786 96.736; 95.816; 91.082 | 895.7 | Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates CrystEngComm, 2014, 16, 7043 |
| 7216045 | CIF | C8 H14 Cu O8 P2 | P -1 | 5.1671; 6.3007; 10.029 75.102; 84.496; 76.61 | 306.72 | Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates CrystEngComm, 2014, 16, 7043 |
| 7216046 | CIF | C16 H38 O20 P4 Zn | P 1 21/c 1 | 12.3549; 7.8244; 15.3271 90; 93.924; 90 | 1478.2 | Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates CrystEngComm, 2014, 16, 7043 |
| 7216047 | CIF | C8 H14 Cd O8 P2 | C 1 2/c 1 | 19.781; 6.7881; 9.4449 90; 90.463; 90 | 1268.2 | Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates CrystEngComm, 2014, 16, 7043 |
| 7216048 | CIF | C8 H14 O8 P2 Zn | P n m a | 7.6143; 22.461; 7.7097 90; 90; 90 | 1318.5 | Tang, Si-Fu; Li, Liang-Jun; Lv, Xiao-Xia; Wang, Chao; Zhao, Xue-Bo Tuning the structure of metal phosphonates using uncoordinating methyl group: syntheses, structures and properties of a series of metal diphosphonates CrystEngComm, 2014, 16, 7043 |
| 7216049 | CIF | C3 H7 N O2 | P 21 21 21 | 5.7837; 6.0328; 12.3406 90; 90; 90 | 430.59 | Kimura, Fumiko; Oshima, Wataru; Matsumoto, Hiroko; Uekusa, Hidehiro; Aburaya, Kazuaki; Maeyama, Masataka; Kimura, Tsunehisa Single crystal structure analysis via magnetically oriented microcrystal arrays CrystEngComm, 2014, 16, 6630 |
| 7216050 | CIF | C12 H22 O11 | P 1 21 1 | 5.0868; 13.0628; 10.9758 90; 90.99; 90 | 729.21 | Kimura, Fumiko; Oshima, Wataru; Matsumoto, Hiroko; Uekusa, Hidehiro; Aburaya, Kazuaki; Maeyama, Masataka; Kimura, Tsunehisa Single crystal structure analysis via magnetically oriented microcrystal arrays CrystEngComm, 2014, 16, 6630 |
| 7216051 | CIF | C24 H18 | P n a 21 | 7.5958; 19.748; 11.251 90; 90; 90 | 1687.67 | Kimura, Fumiko; Oshima, Wataru; Matsumoto, Hiroko; Uekusa, Hidehiro; Aburaya, Kazuaki; Maeyama, Masataka; Kimura, Tsunehisa Single crystal structure analysis via magnetically oriented microcrystal arrays CrystEngComm, 2014, 16, 6630 |
| 7216052 | CIF | B11 Ba2 H7 O22 | P -1 | 6.7745; 6.8452; 21.531 88.152; 82.974; 60.518 | 862.2 | Deng, Ting-Ting; Gao, Yan-E; Zhang, Li-Xia; Gu, Xiang-Yu; Tian, Han-Rui; Liu, Yi; Feng, Yun-Long; Cheng, Jian-Wen Incorporating [GaB4O11(OH)]8− clusters to construct luminescent galloborate with open-framework layers CrystEngComm, 2014, 16, 5689 |
| 7216053 | CIF | B4 Ba Ga H3 O10 | P -1 | 7.108; 7.1372; 9.878 106.885; 91.569; 119.185 | 409.99 | Deng, Ting-Ting; Gao, Yan-E; Zhang, Li-Xia; Gu, Xiang-Yu; Tian, Han-Rui; Liu, Yi; Feng, Yun-Long; Cheng, Jian-Wen Incorporating [GaB4O11(OH)]8− clusters to construct luminescent galloborate with open-framework layers CrystEngComm, 2014, 16, 5689 |
| 7216121 | CIF | C20 H31 N3 Ni O6 | P -1 | 8.362; 9.211; 14.892 100.999; 94.355; 97.503 | 1110.3 | Khullar, Sadhika; Gupta, Vijay; Mandal, Sanjay K. Tuning the formation of dicarboxylate linker-assisted supramolecular 1D chains and squares of Ni(ii) using coordination and hydrogen bonds CrystEngComm, 2014, 16, 5705 |
| 7216122 | CIF | C20 H29 N3 Ni O8 | P b c a | 13.9083; 17.7966; 18.4094 90; 90; 90 | 4556.7 | Khullar, Sadhika; Gupta, Vijay; Mandal, Sanjay K. Tuning the formation of dicarboxylate linker-assisted supramolecular 1D chains and squares of Ni(ii) using coordination and hydrogen bonds CrystEngComm, 2014, 16, 5705 |
| 7216123 | CIF | C80 H108 N12 Ni4 O24 | P -1 | 9.1706; 14.658; 16.5447 75.264; 83.445; 87.664 | 2136.6 | Khullar, Sadhika; Gupta, Vijay; Mandal, Sanjay K. Tuning the formation of dicarboxylate linker-assisted supramolecular 1D chains and squares of Ni(ii) using coordination and hydrogen bonds CrystEngComm, 2014, 16, 5705 |
| 7216124 | CIF | C20 H35 N3 Ni O9 | P c a 21 | 14.593; 9.6778; 17.2357 90; 90; 90 | 2434.2 | Khullar, Sadhika; Gupta, Vijay; Mandal, Sanjay K. Tuning the formation of dicarboxylate linker-assisted supramolecular 1D chains and squares of Ni(ii) using coordination and hydrogen bonds CrystEngComm, 2014, 16, 5705 |
| 7216130 | CIF | C87 H36 N2 | P n m a | 18.429; 18.1729; 15.0366 90; 90; 90 | 5035.9 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216131 | CIF | C87 H36 N2 | P n m a | 18.4633; 18.1906; 15.0501 90; 90; 90 | 5054.7 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216132 | CIF | C87 H36 N2 | P n m a | 18.4939; 18.2041; 15.0446 90; 90; 90 | 5065 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216133 | CIF | C87 H36 N2 | P n m a | 18.5461; 18.2325; 15.0393 90; 90; 90 | 5085.4 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216134 | CIF | C87 H36 N2 | P n m a | 18.599; 18.265; 15.0367 90; 90; 90 | 5108.1 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216135 | CIF | C87 H36 N2 | P n m a | 18.6446; 18.2957; 15.0193 90; 90; 90 | 5123.3 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216136 | CIF | C87 H36 N2 | P n m a | 18.704; 18.303; 14.9839 90; 90; 90 | 5129.6 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216137 | CIF | C87 H36 N2 | P n m a | 18.7596; 18.3558; 14.9944 90; 90; 90 | 5163.3 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216138 | CIF | C87 H36 N2 | P n m a | 18.81; 18.4239; 15.008 90; 90; 90 | 5201.1 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216139 | CIF | C87 H36 N2 | P n m a | 18.833; 18.483; 14.978 90; 90; 90 | 5214 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216140 | CIF | C107 H50 Cl2 N2 | P -1 | 12.6739; 14.0712; 19.438 102.258; 97.661; 104.351 | 3217.9 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216141 | CIF | C101 H52 N2 | P 1 21/c 1 | 14.519; 19.3733; 22 90; 93.887; 90 | 6173.9 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216142 | CIF | C107 H50 Cl2 N2 | P -1 | 12.6739; 14.0712; 19.438 102.258; 97.661; 104.351 | 3217.9 | Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C. A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator. Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986 |
| 7216143 | CIF | C15 H18 La2 N6 O18 | C 1 c 1 | 15.8154; 8.8922; 18.4302 90; 98.393; 90 | 2564.15 | Rodrigues, Carime V.; Luz, Leonis L.; Dutra, José Diogo L; Junior, Severino A.; Malta, Oscar L.; Gatto, Claudia C.; Streit, Huayna C.; Freire, Ricardo O.; Wickleder, Claudia; Rodrigues, Marcelo Oliveira Unusual photoluminescence properties of the 3D mixed-lanthanide-organic frameworks induced by dimeric structures: a theoretical and experimental approach. Physical chemistry chemical physics : PCCP, 2014, 16, 14858-14866 |
| 7216144 | CIF | C13 H28 Br4 N4 | P 1 21/n 1 | 8.3581; 19.1124; 12.87 90; 98.448; 90 | 2033.6 | Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory Halogen bonding of electrophilic bromocarbons with pseudohalide anions. Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979 |
| 7216145 | CIF | C14 H28 Br4 N2 O | P 1 21/n 1 | 8.3579; 19.0038; 12.9329 90; 98.504; 90 | 2031.6 | Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory Halogen bonding of electrophilic bromocarbons with pseudohalide anions. Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979 |
| 7216146 | CIF | C27 H56 Br4 N4 S2 | P 1 21/n 1 | 7.8335; 36.215; 12.8318 90; 91.767; 90 | 3638.5 | Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory Halogen bonding of electrophilic bromocarbons with pseudohalide anions. Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979 |
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