Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 14

COD ID: 7206894
CIF file Formula: - C102 H84 Cu3 N2 O21 -
Comments: Yu, Jin-Tao; Sun, Junliang; Huang, Zhi-Tang; Zheng, Qi-Yu A novel 1D independent metal‒organic nanotube based on cyclotriveratrylene ligand CrystEngComm 14(1) (2012) 112
Space group: P 42/n m c :2
Cell volume: 28659
Cell parameters: 40.284; 40.284; 17.66; 90; 90; 90;  

COD ID: 7206895
CIF file Formula: - C25 H28 Co N4 O6 -
Comments: Goswami, Arijit; Sengupta, Satirtha; Mondal, Raju Construction of helical networks by using multiple V-shaped mixed ligand systems CrystEngComm 14(2) (2012) 561
Space group: F d d d :2
Cell volume: 10219.7
Cell parameters: 12.9833; 25.7855; 30.5266; 90; 90; 90;  

COD ID: 7206896
CIF file Formula: - C25 H28 N4 O6 Zn -
Comments: Goswami, Arijit; Sengupta, Satirtha; Mondal, Raju Construction of helical networks by using multiple V-shaped mixed ligand systems CrystEngComm 14(2) (2012) 561
Space group: F d d d :2
Cell volume: 10242.9
Cell parameters: 12.96; 25.619; 30.85; 90; 90; 90;  

COD ID: 7206897
CIF file Formula: - C25 H24 Cd N4 O5 -
Comments: Goswami, Arijit; Sengupta, Satirtha; Mondal, Raju Construction of helical networks by using multiple V-shaped mixed ligand systems CrystEngComm 14(2) (2012) 561
Space group: P 1 21/n 1
Cell volume: 2320.9
Cell parameters: 9.6988; 15.9616; 15.1735; 90; 98.865; 90;  

COD ID: 7206898
CIF file Formula: - C25 H24 Co N4 O5 -
Comments: Goswami, Arijit; Sengupta, Satirtha; Mondal, Raju Construction of helical networks by using multiple V-shaped mixed ligand systems CrystEngComm 14(2) (2012) 561
Space group: P 61 2 2
Cell volume: 3884.07
Cell parameters: 9.6221; 9.6221; 48.4414; 90; 90; 120;  

COD ID: 7206899
CIF file Formula: - C54 H67 Cu2 N9 O15 -
Comments: Goswami, Arijit; Sengupta, Satirtha; Mondal, Raju Construction of helical networks by using multiple V-shaped mixed ligand systems CrystEngComm 14(2) (2012) 561
Space group: P -1
Cell volume: 2903.5
Cell parameters: 12.8829; 14.1565; 18.6819; 104.822; 98.409; 113.367;  

COD ID: 7206900
CIF file Formula: - C29.88 H37.38 N5.63 Ni O7.63 -
Comments: Goswami, Arijit; Sengupta, Satirtha; Mondal, Raju Construction of helical networks by using multiple V-shaped mixed ligand systems CrystEngComm 14(2) (2012) 561
Space group: C 1 2/c 1
Cell volume: 7240.2
Cell parameters: 14.7437; 24.709; 20.6058; 90; 105.314; 90;  

COD ID: 7206901
CIF file Formula: - C25 H24 N4 O5 Zn -
Comments: Goswami, Arijit; Sengupta, Satirtha; Mondal, Raju Construction of helical networks by using multiple V-shaped mixed ligand systems CrystEngComm 14(2) (2012) 561
Space group: P 61 2 2
Cell volume: 3891.1
Cell parameters: 9.6491; 9.6491; 48.258; 90; 90; 120;  

COD ID: 7206902
CIF file Formula: - C25 H24 Cu N4 O4 -
Comments: Goswami, Arijit; Sengupta, Satirtha; Mondal, Raju Construction of helical networks by using multiple V-shaped mixed ligand systems CrystEngComm 14(2) (2012) 561
Space group: C 1 2/c 1
Cell volume: 4656.7
Cell parameters: 24.573; 9.3013; 21.788; 90; 110.754; 90;  

COD ID: 7206903
CIF file Formula: - C50 H50 N8 Ni O8 -
Comments: Goswami, Arijit; Sengupta, Satirtha; Mondal, Raju Construction of helical networks by using multiple V-shaped mixed ligand systems CrystEngComm 14(2) (2012) 561
Space group: A b a 2
Cell volume: 4763.8
Cell parameters: 19.562; 15.8621; 15.3525; 90; 90; 90;  

COD ID: 7206904
CIF file Formula: - C8 H5 Br4 O2 Ru -
Comments: Fuller, Rebecca O.; Griffith, Christopher S.; Koutsantonis, George A.; Lapere, Kim M.; Skelton, Brian W.; Spackman, Mark A.; White, Allan H.; Wild, Duncan A. Supramolecular interactions between hexabromoethane and cyclopentadienyl ruthenium bromides: Halogen bonding or electrostatic organisation? CrystEngComm 14(3) (2012) 804
Space group: P 1 21/n 1
Cell volume: 2602.1
Cell parameters: 7.5104; 11.904; 29.32; 90; 96.942; 90;  

COD ID: 7206905
CIF file Formula: - C8 H5 Br4 O2 Ru -
Comments: Fuller, Rebecca O.; Griffith, Christopher S.; Koutsantonis, George A.; Lapere, Kim M.; Skelton, Brian W.; Spackman, Mark A.; White, Allan H.; Wild, Duncan A. Supramolecular interactions between hexabromoethane and cyclopentadienyl ruthenium bromides: Halogen bonding or electrostatic organisation? CrystEngComm 14(3) (2012) 804
Space group: P -1
Cell volume: 631.6
Cell parameters: 6.767; 7.475; 13.172; 85.299; 89.063; 72.03;  

COD ID: 7206906
CIF file Formula: - C7 H5 Cl O2 Ru -
Comments: Fuller, Rebecca O.; Griffith, Christopher S.; Koutsantonis, George A.; Lapere, Kim M.; Skelton, Brian W.; Spackman, Mark A.; White, Allan H.; Wild, Duncan A. Seemingly simple group 8 cyclopentadienyl dicarbonyl metal halides: From little things, interesting things grow CrystEngComm 14(3) (2012) 812
Space group: P 1 21/c 1
Cell volume: 853.6
Cell parameters: 6.6793; 10.676; 12.15; 90; 99.859; 90;  

COD ID: 7206907
CIF file Formula: - C7 H5 Cl O2 Os -
Comments: Fuller, Rebecca O.; Griffith, Christopher S.; Koutsantonis, George A.; Lapere, Kim M.; Skelton, Brian W.; Spackman, Mark A.; White, Allan H.; Wild, Duncan A. Seemingly simple group 8 cyclopentadienyl dicarbonyl metal halides: From little things, interesting things grow CrystEngComm 14(3) (2012) 812
Space group: P 1 21/c 1
Cell volume: 819.6
Cell parameters: 6.5729; 10.455; 12.066; 90; 98.71; 90;  

COD ID: 7206908
CIF file Formula: - C12 H15 Cl O2 Ru -
Comments: Fuller, Rebecca O.; Griffith, Christopher S.; Koutsantonis, George A.; Lapere, Kim M.; Skelton, Brian W.; Spackman, Mark A.; White, Allan H.; Wild, Duncan A. Seemingly simple group 8 cyclopentadienyl dicarbonyl metal halides: From little things, interesting things grow CrystEngComm 14(3) (2012) 812
Space group: P -1
Cell volume: 646.61
Cell parameters: 6.7919; 7.8225; 12.819; 84.5; 87.327; 72.547;  

COD ID: 7206909
CIF file Formula: - C12 H15 Cl O2 Ru -
Comments: Fuller, Rebecca O.; Griffith, Christopher S.; Koutsantonis, George A.; Lapere, Kim M.; Skelton, Brian W.; Spackman, Mark A.; White, Allan H.; Wild, Duncan A. Seemingly simple group 8 cyclopentadienyl dicarbonyl metal halides: From little things, interesting things grow CrystEngComm 14(3) (2012) 812
Space group: P 1 21/n 1
Cell volume: 1307.19
Cell parameters: 12.0242; 7.9991; 14.1805; 90; 106.583; 90;  

COD ID: 7206910
CIF file Formula: - C8 H7 Cl O2 Ru -
Comments: Fuller, Rebecca O.; Griffith, Christopher S.; Koutsantonis, George A.; Lapere, Kim M.; Skelton, Brian W.; Spackman, Mark A.; White, Allan H.; Wild, Duncan A. Seemingly simple group 8 cyclopentadienyl dicarbonyl metal halides: From little things, interesting things grow CrystEngComm 14(3) (2012) 812
Space group: P 1 21/n 1
Cell volume: 928.4
Cell parameters: 8.4488; 9.9193; 11.619; 90; 107.559; 90;  

COD ID: 7206911
CIF file Formula: - C8 H7 Br O2 Ru -
Comments: Fuller, Rebecca O.; Griffith, Christopher S.; Koutsantonis, George A.; Lapere, Kim M.; Skelton, Brian W.; Spackman, Mark A.; White, Allan H.; Wild, Duncan A. Seemingly simple group 8 cyclopentadienyl dicarbonyl metal halides: From little things, interesting things grow CrystEngComm 14(3) (2012) 812
Space group: P -1
Cell volume: 469.57
Cell parameters: 6.1076; 6.8545; 11.658; 80.201; 82.342; 79.028;  

COD ID: 7206912
CIF file Formula: - C8 H7 I O2 Ru -
Comments: Fuller, Rebecca O.; Griffith, Christopher S.; Koutsantonis, George A.; Lapere, Kim M.; Skelton, Brian W.; Spackman, Mark A.; White, Allan H.; Wild, Duncan A. Seemingly simple group 8 cyclopentadienyl dicarbonyl metal halides: From little things, interesting things grow CrystEngComm 14(3) (2012) 812
Space group: P -1
Cell volume: 491.49
Cell parameters: 6.9642; 7.4745; 10.068; 92.968; 95.936; 108.783;  

COD ID: 7206913
CIF file Formula: - C13 H9 Br F N O -
Comments: Nayak, Susanta K.; Reddy, M. Kishore; Chopra, Deepak; Guru Row, Tayur N. Evaluation of the role of disordered organic fluorine in crystal packing: insights from halogen substituted benzanilides CrystEngComm 14(1) (2012) 200
Space group: P 1 21/n 1
Cell volume: 1150.7
Cell parameters: 11.2187; 4.7411; 21.685; 90; 93.91; 90;  

COD ID: 7206914
CIF file Formula: - C13 H9 Br F N O -
Comments: Nayak, Susanta K.; Reddy, M. Kishore; Chopra, Deepak; Guru Row, Tayur N. Evaluation of the role of disordered organic fluorine in crystal packing: insights from halogen substituted benzanilides CrystEngComm 14(1) (2012) 200
Space group: C 1 2/c 1
Cell volume: 2327.7
Cell parameters: 26.081; 5.2349; 17.549; 90; 103.716; 90;  

COD ID: 7206915
CIF file Formula: - C13 H9 Br F N O -
Comments: Nayak, Susanta K.; Reddy, M. Kishore; Chopra, Deepak; Guru Row, Tayur N. Evaluation of the role of disordered organic fluorine in crystal packing: insights from halogen substituted benzanilides CrystEngComm 14(1) (2012) 200
Space group: P -1
Cell volume: 591.3
Cell parameters: 5.0904; 10.696; 12.054; 113.637; 97.827; 93.133;  

COD ID: 7206916
CIF file Formula: - C13 H9 Br F N O -
Comments: Nayak, Susanta K.; Reddy, M. Kishore; Chopra, Deepak; Guru Row, Tayur N. Evaluation of the role of disordered organic fluorine in crystal packing: insights from halogen substituted benzanilides CrystEngComm 14(1) (2012) 200
Space group: P 21 21 21
Cell volume: 1145.59
Cell parameters: 4.3711; 5.1917; 50.481; 90; 90; 90;  

COD ID: 7206917
CIF file Formula: - C13 H9 Cl F N O -
Comments: Nayak, Susanta K.; Reddy, M. Kishore; Chopra, Deepak; Guru Row, Tayur N. Evaluation of the role of disordered organic fluorine in crystal packing: insights from halogen substituted benzanilides CrystEngComm 14(1) (2012) 200
Space group: P 1 21/n 1
Cell volume: 1129.9
Cell parameters: 11.0184; 4.7429; 21.677; 90; 94.101; 90;  

COD ID: 7206918
CIF file Formula: - C13 H9 Cl F N O -
Comments: Nayak, Susanta K.; Reddy, M. Kishore; Chopra, Deepak; Guru Row, Tayur N. Evaluation of the role of disordered organic fluorine in crystal packing: insights from halogen substituted benzanilides CrystEngComm 14(1) (2012) 200
Space group: C 1 2/c 1
Cell volume: 2270.78
Cell parameters: 25.6859; 5.2425; 17.3988; 90; 104.252; 90;  

COD ID: 7206919
CIF file Formula: - C13 H9 Cl F N O -
Comments: Nayak, Susanta K.; Reddy, M. Kishore; Chopra, Deepak; Guru Row, Tayur N. Evaluation of the role of disordered organic fluorine in crystal packing: insights from halogen substituted benzanilides CrystEngComm 14(1) (2012) 200
Space group: P 1 21/n 1
Cell volume: 2311.91
Cell parameters: 13.6468; 12.3384; 13.7313; 90; 90.686; 90;  

COD ID: 7206920
CIF file Formula: - C13 H9 F I N O -
Comments: Nayak, Susanta K.; Reddy, M. Kishore; Chopra, Deepak; Guru Row, Tayur N. Evaluation of the role of disordered organic fluorine in crystal packing: insights from halogen substituted benzanilides CrystEngComm 14(1) (2012) 200
Space group: P -1
Cell volume: 619.23
Cell parameters: 5.1012; 11.0188; 12.441; 64.411; 79.243; 87.18;  

COD ID: 7206921
CIF file Formula: - C13 H9 F I N O -
Comments: Nayak, Susanta K.; Reddy, M. Kishore; Chopra, Deepak; Guru Row, Tayur N. Evaluation of the role of disordered organic fluorine in crystal packing: insights from halogen substituted benzanilides CrystEngComm 14(1) (2012) 200
Space group: P 1 21/n 1
Cell volume: 1206.7
Cell parameters: 11.5468; 4.7669; 21.94; 90; 92.302; 90;  

COD ID: 7206922
CIF file Formula: - C13 H9 F I N O -
Comments: Nayak, Susanta K.; Reddy, M. Kishore; Chopra, Deepak; Guru Row, Tayur N. Evaluation of the role of disordered organic fluorine in crystal packing: insights from halogen substituted benzanilides CrystEngComm 14(1) (2012) 200
Space group: P n a 21
Cell volume: 1275.21
Cell parameters: 9.0447; 14.1185; 9.9862; 90; 90; 90;  

COD ID: 7206923
CIF file Formula: - C52 H50 Cl8 N2 O8 -
Comments: Mahieux, Julien; Gonella, Silvia; Sanselme, Morgane; Coquerel, Gérard Crystal structure of a hybrid salt‒cocrystal and its resolution by preferential crystallization: ((±)trans-N,N′-dibenzyldiaminocyclohexane)(2,3-dichlorophenylacetic acid)4 CrystEngComm 14(1) (2012) 103
Space group: C 1 2 1
Cell volume: 2640.1
Cell parameters: 25.444; 8.0222; 13.4912; 90; 106.518; 90;  

COD ID: 7206924
CIF file Formula: - C8 H6 Cl2 O2 -
Comments: Mahieux, Julien; Gonella, Silvia; Sanselme, Morgane; Coquerel, Gérard Crystal structure of a hybrid salt‒cocrystal and its resolution by preferential crystallization: ((±)trans-N,N′-dibenzyldiaminocyclohexane)(2,3-dichlorophenylacetic acid)4 CrystEngComm 14(1) (2012) 103
Space group: P 1 21/c 1
Cell volume: 872.6
Cell parameters: 4.8955; 12.3245; 14.503; 90; 94.27; 90;  

COD ID: 7206925
CIF file Formula: - C30 H24 Cl N4 O2 -
Comments: Bruni, Giovanna; Maietta, Mariarosa; Berbenni, Vittorio; Bini, Marcella; Ferrari, Stefania; Capsoni, Doretta; Boiocchi, Massimo; Milanese, Chiara; Marini, Amedeo Preparation and characterization of carprofen co-crystals CrystEngComm 14(2) (2012) 435
Space group: P 1 21/c 1
Cell volume: 2497.1
Cell parameters: 19.03; 5.555; 25.191; 90; 110.33; 90;  

COD ID: 7206926
CIF file Formula: - C40 H32 Cl2 N4 O4 -
Comments: Bruni, Giovanna; Maietta, Mariarosa; Berbenni, Vittorio; Bini, Marcella; Ferrari, Stefania; Capsoni, Doretta; Boiocchi, Massimo; Milanese, Chiara; Marini, Amedeo Preparation and characterization of carprofen co-crystals CrystEngComm 14(2) (2012) 435
Space group: P -1
Cell volume: 1718.6
Cell parameters: 9.2681; 12.4755; 16.074; 73.308; 82.774; 75.228;  

COD ID: 7206927
CIF file Formula: - C30 H24 Cl N4 O2 -
Comments: Bruni, Giovanna; Maietta, Mariarosa; Berbenni, Vittorio; Bini, Marcella; Ferrari, Stefania; Capsoni, Doretta; Boiocchi, Massimo; Milanese, Chiara; Marini, Amedeo Preparation and characterization of carprofen co-crystals CrystEngComm 14(2) (2012) 435
Space group: P 1 21/c 1
Cell volume: 2499.1
Cell parameters: 19.0685; 5.5501; 25.148; 90; 110.116; 90;  

COD ID: 7206928
CIF file Formula: - C16 H23 I N6 O8 Zn -
Comments: Zhang, Kou-Lin; Hou, Chuan-Tao; Song, Jing-Jing; Deng, Ye; Li, Liang; Ng, Seik Weng; Diao, Guo-Wang Temperature and auxiliary ligand-controlled supramolecular assembly in a series of Zn(ii)-organic frameworks: syntheses, structures and properties CrystEngComm 14(2) (2012) 590
Space group: P 1 21/c 1
Cell volume: 2381.3
Cell parameters: 7.855; 17.546; 18.586; 90; 111.626; 90;  

COD ID: 7206929
CIF file Formula: - C16 H15 I N6 O4 Zn -
Comments: Zhang, Kou-Lin; Hou, Chuan-Tao; Song, Jing-Jing; Deng, Ye; Li, Liang; Ng, Seik Weng; Diao, Guo-Wang Temperature and auxiliary ligand-controlled supramolecular assembly in a series of Zn(ii)-organic frameworks: syntheses, structures and properties CrystEngComm 14(2) (2012) 590
Space group: P 1 21/c 1
Cell volume: 1908.8
Cell parameters: 8.5844; 22.107; 10.2952; 90; 102.313; 90;  

COD ID: 7206930
CIF file Formula: - C15 H17 I N6 O6 Zn -
Comments: Zhang, Kou-Lin; Hou, Chuan-Tao; Song, Jing-Jing; Deng, Ye; Li, Liang; Ng, Seik Weng; Diao, Guo-Wang Temperature and auxiliary ligand-controlled supramolecular assembly in a series of Zn(ii)-organic frameworks: syntheses, structures and properties CrystEngComm 14(2) (2012) 590
Space group: P 1 21/c 1
Cell volume: 2031.7
Cell parameters: 10.1291; 16.9901; 12.3894; 90; 107.66; 90;  

COD ID: 7206931
CIF file Formula: - C14 H46 N8 O36 V10 -
Comments: Lv, Yao-Kang; Jiang, Zhan-Guo; Gan, Li-Hua; Liu, Ming-Xian; Feng, Yun-Long Three novel organic-inorganic hybrid materials based on decaoxovanadates obtained from a new liquid phase reaction CrystEngComm 14(1) (2012) 314
Space group: P -1
Cell volume: 1022.07
Cell parameters: 9.4462; 10.6899; 10.917; 103.25; 98.612; 102.932;  

COD ID: 7206932
CIF file Formula: - C12 H62 Co2 N8 O46 V10 -
Comments: Lv, Yao-Kang; Jiang, Zhan-Guo; Gan, Li-Hua; Liu, Ming-Xian; Feng, Yun-Long Three novel organic-inorganic hybrid materials based on decaoxovanadates obtained from a new liquid phase reaction CrystEngComm 14(1) (2012) 314
Space group: C 1 2/c 1
Cell volume: 4936
Cell parameters: 22.0808; 9.7061; 24.3647; 90; 109.045; 90;  

COD ID: 7206933
CIF file Formula: - C14 H42 N8 O34 V10 -
Comments: Lv, Yao-Kang; Jiang, Zhan-Guo; Gan, Li-Hua; Liu, Ming-Xian; Feng, Yun-Long Three novel organic-inorganic hybrid materials based on decaoxovanadates obtained from a new liquid phase reaction CrystEngComm 14(1) (2012) 314
Space group: P 1 21/c 1
Cell volume: 2008.25
Cell parameters: 12.0418; 15.7976; 11.0989; 90; 107.98; 90;  

COD ID: 7206934
CIF file Formula: - C7 H5 Cl N2 -
Comments: Hazra, Dipak K.; Mukherjee, Alok K.; Helliwell, Madeleine; Mukherjee, Monika Topological features and electronic structure of 4-chloro-1H-pyrrolo[2,3-b]pyridine: experimental charge density analysis and DFT studies CrystEngComm 14(3) (2012) 993
Space group: P 1 21/n 1
Cell volume: 647.77
Cell parameters: 5.2586; 8.916; 13.8165; 90; 90.5; 90;  

COD ID: 7206935
CIF file Formula: - C12 H11 N O2 -
Comments: Spingler, Bernhard; Schnidrig, Stephan; Todorova, Tonya; Wild, Ferdinand Some thoughts about the single crystal growth of small molecules CrystEngComm 14(3) (2012) 751
Space group: P -1
Cell volume: 1012.74
Cell parameters: 7.5975; 12.2026; 12.8137; 61.607; 77.247; 78.353;  

COD ID: 7206936
CIF file Formula: - C24 H22 N4 O4 -
Comments: Spingler, Bernhard; Schnidrig, Stephan; Todorova, Tonya; Wild, Ferdinand Some thoughts about the single crystal growth of small molecules CrystEngComm 14(3) (2012) 751
Space group: P 1 21/c 1
Cell volume: 1070.58
Cell parameters: 9.3329; 12.7049; 9.1195; 90; 98.085; 90;  

COD ID: 7206937
CIF file Formula: - C100 H80 Cu6 N20 O39 P W11 -
Comments: Wang, Yan; Peng, Yu; Xiao, Li-Na; Hu, Yang-Yang; Wang, La-Mei; Gao, Zhong-Min; Wang, Tie-Gang; Wu, Feng-Qing; Cui, Xiao-Bing; Xu, Ji-Qing New compounds constructed from polyoxometalates and transition metal coordination complexes with lower positive charge CrystEngComm 14(3) (2012) 1049
Space group: P n a 21
Cell volume: 12117
Cell parameters: 27.84; 21.605; 20.145; 90; 90; 90;  

COD ID: 7206938
CIF file Formula: - C100 H80 B Cu5 N20 O40 W12 -
Comments: Wang, Yan; Peng, Yu; Xiao, Li-Na; Hu, Yang-Yang; Wang, La-Mei; Gao, Zhong-Min; Wang, Tie-Gang; Wu, Feng-Qing; Cui, Xiao-Bing; Xu, Ji-Qing New compounds constructed from polyoxometalates and transition metal coordination complexes with lower positive charge CrystEngComm 14(3) (2012) 1049
Space group: P n a 21
Cell volume: 11837.4
Cell parameters: 28.117; 21.4312; 19.6445; 90; 90; 90;  

COD ID: 7206939
CIF file Formula: - C96 H72 B Cu5 N16 O44 W12 -
Comments: Wang, Yan; Peng, Yu; Xiao, Li-Na; Hu, Yang-Yang; Wang, La-Mei; Gao, Zhong-Min; Wang, Tie-Gang; Wu, Feng-Qing; Cui, Xiao-Bing; Xu, Ji-Qing New compounds constructed from polyoxometalates and transition metal coordination complexes with lower positive charge CrystEngComm 14(3) (2012) 1049
Space group: P -1
Cell volume: 5448
Cell parameters: 12.506; 14.025; 31.972; 78.45; 82.58; 87.87;  

COD ID: 7206940
CIF file Formula: - C80 H64 Cu4 N16 O40 Si W12 -
Comments: Wang, Yan; Peng, Yu; Xiao, Li-Na; Hu, Yang-Yang; Wang, La-Mei; Gao, Zhong-Min; Wang, Tie-Gang; Wu, Feng-Qing; Cui, Xiao-Bing; Xu, Ji-Qing New compounds constructed from polyoxometalates and transition metal coordination complexes with lower positive charge CrystEngComm 14(3) (2012) 1049
Space group: P -1
Cell volume: 5073.2
Cell parameters: 13.4495; 13.716; 28.536; 82.489; 79.829; 79.841;  

COD ID: 7206941
CIF file Formula: - C80 H64 Cu4 N16 O40 P W12 -
Comments: Wang, Yan; Peng, Yu; Xiao, Li-Na; Hu, Yang-Yang; Wang, La-Mei; Gao, Zhong-Min; Wang, Tie-Gang; Wu, Feng-Qing; Cui, Xiao-Bing; Xu, Ji-Qing New compounds constructed from polyoxometalates and transition metal coordination complexes with lower positive charge CrystEngComm 14(3) (2012) 1049
Space group: P -1
Cell volume: 4988
Cell parameters: 13.297; 13.673; 28.4; 82.43; 80.66; 79.91;  

COD ID: 7206942
CIF file Formula: - C10 H14 O3 -
Comments: Bredikhin, Alexander A.; Zakharychev, Dmitry V.; Bredikhina, Zemfira A.; Gubaidullin, Aidar T.; Fayzullin, Robert R. Crystal structure and phase behavior of the tolyl glycerol ethers. From the conglomerate former to the chirality-driven nanogelator CrystEngComm 14(1) (2012) 211
Space group: P 1 21 1
Cell volume: 976.73
Cell parameters: 13.0132; 4.8558; 16.371; 90; 109.235; 90;  

COD ID: 7206943
CIF file Formula: - C10 H14 O3 -
Comments: Bredikhin, Alexander A.; Zakharychev, Dmitry V.; Bredikhina, Zemfira A.; Gubaidullin, Aidar T.; Fayzullin, Robert R. Crystal structure and phase behavior of the tolyl glycerol ethers. From the conglomerate former to the chirality-driven nanogelator CrystEngComm 14(1) (2012) 211
Space group: P 1 c 1
Cell volume: 970.3
Cell parameters: 17.264; 4.7225; 11.9008; 90; 90.091; 90;  

COD ID: 7206944
CIF file Formula: - C10 H14 O3 -
Comments: Bredikhin, Alexander A.; Zakharychev, Dmitry V.; Bredikhina, Zemfira A.; Gubaidullin, Aidar T.; Fayzullin, Robert R. Crystal structure and phase behavior of the tolyl glycerol ethers. From the conglomerate former to the chirality-driven nanogelator CrystEngComm 14(1) (2012) 211
Space group: P 21 21 21
Cell volume: 1003.48
Cell parameters: 4.8768; 7.2147; 28.5203; 90; 90; 90;  

COD ID: 7206945
CIF file Formula: - C10 H14 O3 -
Comments: Bredikhin, Alexander A.; Zakharychev, Dmitry V.; Bredikhina, Zemfira A.; Gubaidullin, Aidar T.; Fayzullin, Robert R. Crystal structure and phase behavior of the tolyl glycerol ethers. From the conglomerate former to the chirality-driven nanogelator CrystEngComm 14(1) (2012) 211
Space group: P 1 21 1
Cell volume: 996.94
Cell parameters: 12.513; 4.9317; 16.282; 90; 97.159; 90;  

COD ID: 7206946
CIF file Formula: - C10 H14 O3 -
Comments: Bredikhin, Alexander A.; Zakharychev, Dmitry V.; Bredikhina, Zemfira A.; Gubaidullin, Aidar T.; Fayzullin, Robert R. Crystal structure and phase behavior of the tolyl glycerol ethers. From the conglomerate former to the chirality-driven nanogelator CrystEngComm 14(1) (2012) 211
Space group: P c a 21
Cell volume: 1919.4
Cell parameters: 12.3381; 4.7318; 32.877; 90; 90; 90;  

COD ID: 7206947
CIF file Formula: - C16 H12 O8 Zn -
Comments: Liu, Ying-Ying; Li, Jing; Ma, Jian-Fang; Ma, Ji-Cheng; Yang, Jin A series of 1D, 2D and 3D coordination polymers based on a 5-(benzonic-4-ylmethoxy)isophthalic acid: syntheses, structures and photoluminescence CrystEngComm 14(1) (2012) 169
Space group: P 1 21/c 1
Cell volume: 1495.86
Cell parameters: 11.953; 7.2717; 17.7746; 90; 104.482; 90;  

COD ID: 7206948
CIF file Formula: - C28 H21 N2 O8.5 Zn -
Comments: Liu, Ying-Ying; Li, Jing; Ma, Jian-Fang; Ma, Ji-Cheng; Yang, Jin A series of 1D, 2D and 3D coordination polymers based on a 5-(benzonic-4-ylmethoxy)isophthalic acid: syntheses, structures and photoluminescence CrystEngComm 14(1) (2012) 169
Space group: P -1
Cell volume: 1234.7
Cell parameters: 9.955; 10.55; 14.073; 88.346; 69.302; 64.514;  

COD ID: 7206949
CIF file Formula: - C22 H18 N6 O7 Zn -
Comments: Liu, Ying-Ying; Li, Jing; Ma, Jian-Fang; Ma, Ji-Cheng; Yang, Jin A series of 1D, 2D and 3D coordination polymers based on a 5-(benzonic-4-ylmethoxy)isophthalic acid: syntheses, structures and photoluminescence CrystEngComm 14(1) (2012) 169
Space group: P -1
Cell volume: 1081.82
Cell parameters: 8.659; 9.9594; 12.8686; 94.713; 101.475; 92.54;  

COD ID: 7206950
CIF file Formula: - C46 H44 N12 O16 Zn2 -
Comments: Liu, Ying-Ying; Li, Jing; Ma, Jian-Fang; Ma, Ji-Cheng; Yang, Jin A series of 1D, 2D and 3D coordination polymers based on a 5-(benzonic-4-ylmethoxy)isophthalic acid: syntheses, structures and photoluminescence CrystEngComm 14(1) (2012) 169
Space group: P -1
Cell volume: 2407.1
Cell parameters: 11.8109; 13.7859; 16.9387; 67.887; 87.405; 71.034;  

COD ID: 7206951
CIF file Formula: - C84 H72 N12 O28 Zn4 -
Comments: Liu, Ying-Ying; Li, Jing; Ma, Jian-Fang; Ma, Ji-Cheng; Yang, Jin A series of 1D, 2D and 3D coordination polymers based on a 5-(benzonic-4-ylmethoxy)isophthalic acid: syntheses, structures and photoluminescence CrystEngComm 14(1) (2012) 169
Space group: P 1 21/c 1
Cell volume: 1940.1
Cell parameters: 15.124; 13.8252; 9.5104; 90; 102.674; 90;  

COD ID: 7206952
CIF file Formula: - C34 H26 N6 O7 Zn -
Comments: Liu, Ying-Ying; Li, Jing; Ma, Jian-Fang; Ma, Ji-Cheng; Yang, Jin A series of 1D, 2D and 3D coordination polymers based on a 5-(benzonic-4-ylmethoxy)isophthalic acid: syntheses, structures and photoluminescence CrystEngComm 14(1) (2012) 169
Space group: P 21 21 2
Cell volume: 3110.22
Cell parameters: 14.978; 32.6149; 6.3668; 90; 90; 90;  

COD ID: 7206953
CIF file Formula: - C32 H26 Cu4 O19 -
Comments: Liu, Ying-Ying; Li, Jing; Ma, Jian-Fang; Ma, Ji-Cheng; Yang, Jin A series of 1D, 2D and 3D coordination polymers based on a 5-(benzonic-4-ylmethoxy)isophthalic acid: syntheses, structures and photoluminescence CrystEngComm 14(1) (2012) 169
Space group: P -1
Cell volume: 845.58
Cell parameters: 6.8167; 10.8308; 12.0167; 86.596; 83.997; 73.499;  

COD ID: 7206954
CIF file Formula: - C64 H40 Cd3 N16 O8 -
Comments: Yong, Guo-Ping; Li, Ying-Zhou; Zhang, Yi-Man; She, Wen-Long Magnetic and luminescent properties of Cd(ii)- and Fe(ii)-anion radical frameworks: various networks or structures influenced by metal ion sizes or in situ forming mechanisms of anion radical ligand CrystEngComm 14(4) (2012) 1439
Space group: P 42/n b c :2
Cell volume: 5325.1
Cell parameters: 16.3292; 16.3292; 19.9708; 90; 90; 90;  

COD ID: 7206955
CIF file Formula: - C64 H40 Fe3 N16 O8 -
Comments: Yong, Guo-Ping; Li, Ying-Zhou; Zhang, Yi-Man; She, Wen-Long Magnetic and luminescent properties of Cd(ii)- and Fe(ii)-anion radical frameworks: various networks or structures influenced by metal ion sizes or in situ forming mechanisms of anion radical ligand CrystEngComm 14(4) (2012) 1439
Space group: P 42/n b c :2
Cell volume: 5114
Cell parameters: 16.172; 16.172; 19.553; 90; 90; 90;  

COD ID: 7206956
CIF file Formula: - C36 H26 Fe3 N8 O9 -
Comments: Yong, Guo-Ping; Li, Ying-Zhou; Zhang, Yi-Man; She, Wen-Long Magnetic and luminescent properties of Cd(ii)- and Fe(ii)-anion radical frameworks: various networks or structures influenced by metal ion sizes or in situ forming mechanisms of anion radical ligand CrystEngComm 14(4) (2012) 1439
Space group: P 1 21/c 1
Cell volume: 3429.9
Cell parameters: 18.046; 14.024; 13.553; 90; 90.2; 90;  

COD ID: 7206957
CIF file Formula: - C9 H8 O2 -
Comments: Wallentin, Carl-Johan; Orentas, Edvinas; Johnson, Magnus T.; Báthori, Nikoletta B.; Butkus, Eugenijus; Wendt, Ola F.; Wärnmark, Kenneth; Öhrström, Lars Synthetic and crystallographic studies of bicyclo[3.3.1]nonane derivatives: from strong to weak hydrogen bonds and the stereochemistry of network formation CrystEngComm 14(1) (2012) 178
Space group: P 1 21/c 1
Cell volume: 743.16
Cell parameters: 6.8088; 7.4891; 14.8396; 90; 100.854; 90;  

COD ID: 7206958
CIF file Formula: - C9 H12 O2 -
Comments: Wallentin, Carl-Johan; Orentas, Edvinas; Johnson, Magnus T.; Báthori, Nikoletta B.; Butkus, Eugenijus; Wendt, Ola F.; Wärnmark, Kenneth; Öhrström, Lars Synthetic and crystallographic studies of bicyclo[3.3.1]nonane derivatives: from strong to weak hydrogen bonds and the stereochemistry of network formation CrystEngComm 14(1) (2012) 178
Space group: P 1 21/n 1
Cell volume: 779.52
Cell parameters: 9.2834; 8.5265; 9.8621; 90; 93.062; 90;  

COD ID: 7206959
CIF file Formula: - C9 H6 Br2 O2 -
Comments: Wallentin, Carl-Johan; Orentas, Edvinas; Johnson, Magnus T.; Báthori, Nikoletta B.; Butkus, Eugenijus; Wendt, Ola F.; Wärnmark, Kenneth; Öhrström, Lars Synthetic and crystallographic studies of bicyclo[3.3.1]nonane derivatives: from strong to weak hydrogen bonds and the stereochemistry of network formation CrystEngComm 14(1) (2012) 178
Space group: P 1 21/c 1
Cell volume: 965.62
Cell parameters: 10.3618; 6.6849; 14.6052; 90; 107.353; 90;  

COD ID: 7206960
CIF file Formula: - C11 H10 N2 -
Comments: Wallentin, Carl-Johan; Orentas, Edvinas; Johnson, Magnus T.; Báthori, Nikoletta B.; Butkus, Eugenijus; Wendt, Ola F.; Wärnmark, Kenneth; Öhrström, Lars Synthetic and crystallographic studies of bicyclo[3.3.1]nonane derivatives: from strong to weak hydrogen bonds and the stereochemistry of network formation CrystEngComm 14(1) (2012) 178
Space group: P 21 21 2
Cell volume: 481.89
Cell parameters: 7.3655; 11.7786; 5.5546; 90; 90; 90;  

COD ID: 7206961
CIF file Formula: - C9 H8 Eu N O8 -
Comments: Sun, Hao-Ling; Wang, Xiang-Li; Jia, Li; Cao, Wei; Wang, Ke-Zhi; Du, Miao Lanthanide-pyridyl-2,5-dicarboxylate N-oxide frameworks with rutile topology CrystEngComm 14(2) (2012) 512
Space group: P 1 21/c 1
Cell volume: 1214.8
Cell parameters: 9.7848; 14.8435; 8.4224; 90; 96.749; 90;  

COD ID: 7206962
CIF file Formula: - C9 H8 Gd N O8 -
Comments: Sun, Hao-Ling; Wang, Xiang-Li; Jia, Li; Cao, Wei; Wang, Ke-Zhi; Du, Miao Lanthanide-pyridyl-2,5-dicarboxylate N-oxide frameworks with rutile topology CrystEngComm 14(2) (2012) 512
Space group: P 1 21/c 1
Cell volume: 1208.9
Cell parameters: 9.7677; 14.8211; 8.4033; 90; 96.421; 90;  

COD ID: 7206963
CIF file Formula: - C9 H8 La N O8 -
Comments: Sun, Hao-Ling; Wang, Xiang-Li; Jia, Li; Cao, Wei; Wang, Ke-Zhi; Du, Miao Lanthanide-pyridyl-2,5-dicarboxylate N-oxide frameworks with rutile topology CrystEngComm 14(2) (2012) 512
Space group: P 1 21/c 1
Cell volume: 1257.61
Cell parameters: 9.9138; 14.9969; 8.5545; 90; 98.582; 90;  

COD ID: 7206964
CIF file Formula: - C9 H8 N O8 Tb -
Comments: Sun, Hao-Ling; Wang, Xiang-Li; Jia, Li; Cao, Wei; Wang, Ke-Zhi; Du, Miao Lanthanide-pyridyl-2,5-dicarboxylate N-oxide frameworks with rutile topology CrystEngComm 14(2) (2012) 512
Space group: P 1 21/c 1
Cell volume: 1199.03
Cell parameters: 9.7567; 14.7443; 8.3919; 90; 96.679; 90;  

COD ID: 7206965
CIF file Formula: - C19 H23.5 O10.5 -
Comments: Gao, Jiabin; Bhadbhade, Mohan M.; Bishop, Roger Different crystal forms of a rich hydrogen bond acceptor compound resulting from alternative C‒H⋯O and orthogonal CO⋯CO molecular interaction patterns CrystEngComm 14(1) (2012) 138
Space group: P 1 21/c 1
Cell volume: 2010.56
Cell parameters: 11.3769; 8.3198; 21.4511; 90; 98.021; 90;  

COD ID: 7206966
CIF file Formula: - C20 H23 O10 -
Comments: Gao, Jiabin; Bhadbhade, Mohan M.; Bishop, Roger Different crystal forms of a rich hydrogen bond acceptor compound resulting from alternative C‒H⋯O and orthogonal CO⋯CO molecular interaction patterns CrystEngComm 14(1) (2012) 138
Space group: P 1 21/c 1
Cell volume: 2042.97
Cell parameters: 11.0883; 8.5689; 21.5332; 90; 93.104; 90;  

COD ID: 7206967
CIF file Formula: - C16 H18 O10 -
Comments: Gao, Jiabin; Bhadbhade, Mohan M.; Bishop, Roger Different crystal forms of a rich hydrogen bond acceptor compound resulting from alternative C‒H⋯O and orthogonal CO⋯CO molecular interaction patterns CrystEngComm 14(1) (2012) 138
Space group: P -1
Cell volume: 839.87
Cell parameters: 7.255; 9.2807; 13.0344; 77.359; 78.816; 88.811;  

COD ID: 7206968
CIF file Formula: - C60.5 H96 Ag F6 O20 P -
Comments: Salorinne, Kirsi; Lopez-Acevedo, Olga; Nauha, Elisa; Häkkinen, Hannu; Nissinen, Maija Solvent driven formation of silver embedded resorcinarene nanorods CrystEngComm 14(2) (2012) 347
Space group: P -1
Cell volume: 3447.92
Cell parameters: 10.8013; 17.556; 20.4806; 69.649; 76.099; 73.507;  

COD ID: 7206969
CIF file Formula: - C60 H88 Ag2 F12 O16 P2 -
Comments: Salorinne, Kirsi; Lopez-Acevedo, Olga; Nauha, Elisa; Häkkinen, Hannu; Nissinen, Maija Solvent driven formation of silver embedded resorcinarene nanorods CrystEngComm 14(2) (2012) 347
Space group: P -1
Cell volume: 10180.3
Cell parameters: 21.3724; 24.3735; 24.5548; 112.362; 106.978; 105.948;  

COD ID: 7206970
CIF file Formula: - C62 H92 Ag2 F12 O16 P2 -
Comments: Salorinne, Kirsi; Lopez-Acevedo, Olga; Nauha, Elisa; Häkkinen, Hannu; Nissinen, Maija Solvent driven formation of silver embedded resorcinarene nanorods CrystEngComm 14(2) (2012) 347
Space group: P b c n
Cell volume: 6848.3
Cell parameters: 15.1333; 19.3949; 23.3326; 90; 90; 90;  

COD ID: 7206971
CIF file Formula: - C62 H92 Ag2 F12 O16 P2 -
Comments: Salorinne, Kirsi; Lopez-Acevedo, Olga; Nauha, Elisa; Häkkinen, Hannu; Nissinen, Maija Solvent driven formation of silver embedded resorcinarene nanorods CrystEngComm 14(2) (2012) 347
Space group: P b c n
Cell volume: 6879.4
Cell parameters: 14.8806; 19.7336; 23.4274; 90; 90; 90;  

COD ID: 7206972
CIF file Formula: - C32 H32 Cu N2 O10 -
Comments: Liu, Guang-Zhen; Wang, Jian-Ge; Wang, Li-Ya Divalent metal coordination polymers assembled from dual linkers ‒ semirigid carboxyphenylpropionate and dipyridyl type molecule CrystEngComm 14(3) (2012) 951
Space group: P -1
Cell volume: 756.7
Cell parameters: 5.8602; 11.1388; 12.2634; 77.982; 77.019; 80.274;  

COD ID: 7206973
CIF file Formula: - C44 H46 Cu2 N4 O13 -
Comments: Liu, Guang-Zhen; Wang, Jian-Ge; Wang, Li-Ya Divalent metal coordination polymers assembled from dual linkers ‒ semirigid carboxyphenylpropionate and dipyridyl type molecule CrystEngComm 14(3) (2012) 951
Space group: C 1 c 1
Cell volume: 4449.6
Cell parameters: 16.475; 20.866; 12.955; 90; 92.389; 90;  

COD ID: 7206974
CIF file Formula: - C28 H25 N3 Ni O5 -
Comments: Liu, Guang-Zhen; Wang, Jian-Ge; Wang, Li-Ya Divalent metal coordination polymers assembled from dual linkers ‒ semirigid carboxyphenylpropionate and dipyridyl type molecule CrystEngComm 14(3) (2012) 951
Space group: I b a 2
Cell volume: 5311
Cell parameters: 28.262; 9.1619; 20.511; 90; 90; 90;  

COD ID: 7206975
CIF file Formula: - C44 H46 N4 Ni O10 -
Comments: Liu, Guang-Zhen; Wang, Jian-Ge; Wang, Li-Ya Divalent metal coordination polymers assembled from dual linkers ‒ semirigid carboxyphenylpropionate and dipyridyl type molecule CrystEngComm 14(3) (2012) 951
Space group: P -1
Cell volume: 1004
Cell parameters: 7.57; 10.52; 12.86; 92.6; 100.14; 93.61;  

COD ID: 7206976
CIF file Formula: - C44 H50 Co N4 O12 -
Comments: Liu, Guang-Zhen; Wang, Jian-Ge; Wang, Li-Ya Divalent metal coordination polymers assembled from dual linkers ‒ semirigid carboxyphenylpropionate and dipyridyl type molecule CrystEngComm 14(3) (2012) 951
Space group: P -1
Cell volume: 1045.4
Cell parameters: 7.1309; 11.1104; 13.2196; 91.756; 91.702; 92.444;  

COD ID: 7206977
CIF file Formula: - C38 H36 Co2 N3 O9 -
Comments: Liu, Guang-Zhen; Wang, Jian-Ge; Wang, Li-Ya Divalent metal coordination polymers assembled from dual linkers ‒ semirigid carboxyphenylpropionate and dipyridyl type molecule CrystEngComm 14(3) (2012) 951
Space group: P -1
Cell volume: 1807.2
Cell parameters: 10.4471; 11.3138; 16.9704; 87.387; 80.218; 66.141;  

COD ID: 7206978
CIF file Formula: - C14 H14 Cu4 I6 N4 -
Comments: Chan, Henry; Chen, Yang; Dai, Ming; Lü, Chun-Ning; Wang, Hui-Fang; Ren, Zhi-Gang; Huang, Zheng-Jun; Ni, Chun-Yan; Lang, Jian-Ping Multi-dimensional iodocuprates of 4-cyanopyridinium and N,N′-dialkyl-4,4′-bipyridinium: syntheses, structures and dielectric properties CrystEngComm 14(2) (2012) 466
Space group: P 21 21 21
Cell volume: 2629
Cell parameters: 10.507; 10.643; 23.51; 90; 90; 90;  

COD ID: 7206979
CIF file Formula: - C9 H11 Cu I2 N2 -
Comments: Chan, Henry; Chen, Yang; Dai, Ming; Lü, Chun-Ning; Wang, Hui-Fang; Ren, Zhi-Gang; Huang, Zheng-Jun; Ni, Chun-Yan; Lang, Jian-Ping Multi-dimensional iodocuprates of 4-cyanopyridinium and N,N′-dialkyl-4,4′-bipyridinium: syntheses, structures and dielectric properties CrystEngComm 14(2) (2012) 466
Space group: P 42
Cell volume: 1307.7
Cell parameters: 14.015; 14.015; 6.6579; 90; 90; 90;  

COD ID: 7206980
CIF file Formula: - C9 H11 Cu I2 N2 -
Comments: Chan, Henry; Chen, Yang; Dai, Ming; Lü, Chun-Ning; Wang, Hui-Fang; Ren, Zhi-Gang; Huang, Zheng-Jun; Ni, Chun-Yan; Lang, Jian-Ping Multi-dimensional iodocuprates of 4-cyanopyridinium and N,N′-dialkyl-4,4′-bipyridinium: syntheses, structures and dielectric properties CrystEngComm 14(2) (2012) 466
Space group: P -4 21 c
Cell volume: 2634.5
Cell parameters: 20.19; 20.19; 6.4628; 90; 90; 90;  

COD ID: 7206981
CIF file Formula: - C7 H9 Cu I2 N -
Comments: Chan, Henry; Chen, Yang; Dai, Ming; Lü, Chun-Ning; Wang, Hui-Fang; Ren, Zhi-Gang; Huang, Zheng-Jun; Ni, Chun-Yan; Lang, Jian-Ping Multi-dimensional iodocuprates of 4-cyanopyridinium and N,N′-dialkyl-4,4′-bipyridinium: syntheses, structures and dielectric properties CrystEngComm 14(2) (2012) 466
Space group: P 42/m n m
Cell volume: 1056.6
Cell parameters: 12.472; 12.472; 6.7927; 90; 90; 90;  

COD ID: 7206982
CIF file Formula: - C8 H11 Cu I2 N -
Comments: Chan, Henry; Chen, Yang; Dai, Ming; Lü, Chun-Ning; Wang, Hui-Fang; Ren, Zhi-Gang; Huang, Zheng-Jun; Ni, Chun-Yan; Lang, Jian-Ping Multi-dimensional iodocuprates of 4-cyanopyridinium and N,N′-dialkyl-4,4′-bipyridinium: syntheses, structures and dielectric properties CrystEngComm 14(2) (2012) 466
Space group: P 42/n :2
Cell volume: 2190.1
Cell parameters: 17.911; 17.911; 6.827; 90; 90; 90;  

COD ID: 7206983
CIF file Formula: - C12 H14 N2 O10 U -
Comments: Thuéry, Pierre; Masci, Bernardo Uranyl‒organic one- and two-dimensional assemblies with 2,2′-bipyridine-3,3′-dicarboxylic, biphenyl-3,3′,4,4′-tetracarboxylic and bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acids CrystEngComm 14(1) (2012) 131
Space group: P -1
Cell volume: 866.81
Cell parameters: 9.2235; 9.83; 10.5498; 84.376; 65.63; 86.336;  

COD ID: 7206984
CIF file Formula: - C15 H14 N3 O7.5 U -
Comments: Thuéry, Pierre; Masci, Bernardo Uranyl‒organic one- and two-dimensional assemblies with 2,2′-bipyridine-3,3′-dicarboxylic, biphenyl-3,3′,4,4′-tetracarboxylic and bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acids CrystEngComm 14(1) (2012) 131
Space group: P -1
Cell volume: 870.7
Cell parameters: 9.1796; 9.9326; 10.5607; 88.852; 65.327; 84.468;  

COD ID: 7206985
CIF file Formula: - C24 H16 N4 O11 U -
Comments: Thuéry, Pierre; Masci, Bernardo Uranyl‒organic one- and two-dimensional assemblies with 2,2′-bipyridine-3,3′-dicarboxylic, biphenyl-3,3′,4,4′-tetracarboxylic and bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acids CrystEngComm 14(1) (2012) 131
Space group: P 1 21/c 1
Cell volume: 2421
Cell parameters: 8.9172; 27.7936; 10.6743; 90; 113.777; 90;  

COD ID: 7206986
CIF file Formula: - C16 H16 O14 U -
Comments: Thuéry, Pierre; Masci, Bernardo Uranyl‒organic one- and two-dimensional assemblies with 2,2′-bipyridine-3,3′-dicarboxylic, biphenyl-3,3′,4,4′-tetracarboxylic and bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acids CrystEngComm 14(1) (2012) 131
Space group: P -1
Cell volume: 457.06
Cell parameters: 5.5628; 6.5429; 13.8049; 99.877; 91.181; 111.977;  

COD ID: 7206987
CIF file Formula: - C24 H50 O38 U3 -
Comments: Thuéry, Pierre; Masci, Bernardo Uranyl‒organic one- and two-dimensional assemblies with 2,2′-bipyridine-3,3′-dicarboxylic, biphenyl-3,3′,4,4′-tetracarboxylic and bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acids CrystEngComm 14(1) (2012) 131
Space group: P 1 21/n 1
Cell volume: 4280
Cell parameters: 13.2312; 12.9824; 25.096; 90; 96.853; 90;  

COD ID: 7206988
CIF file Formula: - C14 H20 N2 O3 -
Comments: Puigjaner, Cristina; Barbas, Rafael; Portell, Anna; Valverde, Ismael; Vila, Xavier; Alcobé, Xavier; Font-Bardia, Mercè; Prohens, Rafel A cocrystal is the key intermediates for the production of a new polymorph of Vorinostat CrystEngComm 14(2) (2012) 362
Space group: P 1 21/n 1
Cell volume: 1419.1
Cell parameters: 10.963; 7.953; 16.433; 90; 97.92; 90;  

COD ID: 7206989
CIF file Formula: - C14 H20 N2 O3 -
Comments: Puigjaner, Cristina; Barbas, Rafael; Portell, Anna; Valverde, Ismael; Vila, Xavier; Alcobé, Xavier; Font-Bardia, Mercè; Prohens, Rafel A cocrystal is the key intermediates for the production of a new polymorph of Vorinostat CrystEngComm 14(2) (2012) 362
Space group: C 1 2 1
Cell volume: 1355.7
Cell parameters: 15.027; 5.096; 18.258; 90; 104.15; 90;  

COD ID: 7206990
CIF file Formula: - C28 H43 N5 O6 -
Comments: Puigjaner, Cristina; Barbas, Rafael; Portell, Anna; Valverde, Ismael; Vila, Xavier; Alcobé, Xavier; Font-Bardia, Mercè; Prohens, Rafel A cocrystal is the key intermediates for the production of a new polymorph of Vorinostat CrystEngComm 14(2) (2012) 362
Space group: C 1 2/c 1
Cell volume: 2908
Cell parameters: 71.963; 4.995; 8.096; 90; 92.19; 90;  

COD ID: 7206991
CIF file Formula: - C14 H20 N2 O3 -
Comments: Puigjaner, Cristina; Barbas, Rafael; Portell, Anna; Valverde, Ismael; Vila, Xavier; Alcobé, Xavier; Font-Bardia, Mercè; Prohens, Rafel A cocrystal is the key intermediates for the production of a new polymorph of Vorinostat CrystEngComm 14(2) (2012) 362
Space group: P 1 21/n 1
Cell volume: 1457.59
Cell parameters: 19.3146; 8.46572; 8.94208; 90; 94.522; 90;  

COD ID: 7206992
CIF file Formula: - C56 H84 O18 S4 -
Comments: Li, Yan; Yang, Weiping; Guo, Rong; Chen, Yuanyin; Gong, Shuling Invariant water inclusion property of 1,3-alternate p-tert-butylthiacalix[4]arene tetra-methyleneoxycarboxylic acid CrystEngComm 14(4) (2012) 1455
Space group: P -1
Cell volume: 3115.8
Cell parameters: 10.511; 16.749; 18.137; 88.538; 77.585; 87.949;  

COD ID: 7206993
CIF file Formula: - C54 H72 O16 S4 -
Comments: Li, Yan; Yang, Weiping; Guo, Rong; Chen, Yuanyin; Gong, Shuling Invariant water inclusion property of 1,3-alternate p-tert-butylthiacalix[4]arene tetra-methyleneoxycarboxylic acid CrystEngComm 14(4) (2012) 1455
Space group: C 1 c 1
Cell volume: 5878
Cell parameters: 10.501; 30.32; 18.838; 90; 101.453; 90;  

COD ID: 7206994
CIF file Formula: - C53 H64 N O14 S4 -
Comments: Li, Yan; Yang, Weiping; Guo, Rong; Chen, Yuanyin; Gong, Shuling Invariant water inclusion property of 1,3-alternate p-tert-butylthiacalix[4]arene tetra-methyleneoxycarboxylic acid CrystEngComm 14(4) (2012) 1455
Space group: P 1 21/n 1
Cell volume: 5863
Cell parameters: 17.0728; 20.25; 17.4372; 90; 103.453; 90;  

COD ID: 7206995
CIF file Formula: - C34 H32 O14 S4 -
Comments: Li, Yan; Yang, Weiping; Guo, Rong; Chen, Yuanyin; Gong, Shuling Invariant water inclusion property of 1,3-alternate p-tert-butylthiacalix[4]arene tetra-methyleneoxycarboxylic acid CrystEngComm 14(4) (2012) 1455
Space group: P -1
Cell volume: 1772
Cell parameters: 10.3369; 13.2291; 13.3387; 85.405; 79.615; 81.554;  

COD ID: 7206996
CIF file Formula: - C35 H32 O14 S4 -
Comments: Li, Yan; Yang, Weiping; Guo, Rong; Chen, Yuanyin; Gong, Shuling Invariant water inclusion property of 1,3-alternate p-tert-butylthiacalix[4]arene tetra-methyleneoxycarboxylic acid CrystEngComm 14(4) (2012) 1455
Space group: P -1
Cell volume: 1859.7
Cell parameters: 10.0799; 10.1897; 20.368; 98.999; 90.299; 115.445;  

COD ID: 7206997
CIF file Formula: - C52 H44 N4 O14 S4 -
Comments: Li, Yan; Yang, Weiping; Guo, Rong; Chen, Yuanyin; Gong, Shuling Invariant water inclusion property of 1,3-alternate p-tert-butylthiacalix[4]arene tetra-methyleneoxycarboxylic acid CrystEngComm 14(4) (2012) 1455
Space group: P b a n :2
Cell volume: 2425
Cell parameters: 7.9311; 19.6432; 15.5657; 90; 90; 90;  

COD ID: 7206998
CIF file Formula: - C14 H20 Cu2 I2 N4 -
Comments: Bai, Shi-Qiang; Yong, Anna Marie; Hu, Jian Jin; Young, David J.; Zhang, Xinhai; Zong, Yun; Xu, Jianwei; Zuo, Jing-Lin; Hor, T. S. Andy Zinc, cobalt and copper coordination polymers with different structural motifs from picolyl-triazole hybrid ligands CrystEngComm 14(3) (2012) 961
Space group: I 41/a :2
Cell volume: 7432.2
Cell parameters: 22.541; 22.541; 14.6276; 90; 90; 90;  

COD ID: 7206999
CIF file Formula: - C26 H44 Cl2 Co N8 O12 -
Comments: Bai, Shi-Qiang; Yong, Anna Marie; Hu, Jian Jin; Young, David J.; Zhang, Xinhai; Zong, Yun; Xu, Jianwei; Zuo, Jing-Lin; Hor, T. S. Andy Zinc, cobalt and copper coordination polymers with different structural motifs from picolyl-triazole hybrid ligands CrystEngComm 14(3) (2012) 961
Space group: P 1 21/n 1
Cell volume: 1774.28
Cell parameters: 9.171; 9.8; 19.7984; 90; 94.348; 90;  

COD ID: 7207000
CIF file Formula: - C12 H16 Cl2 N4 Zn -
Comments: Bai, Shi-Qiang; Yong, Anna Marie; Hu, Jian Jin; Young, David J.; Zhang, Xinhai; Zong, Yun; Xu, Jianwei; Zuo, Jing-Lin; Hor, T. S. Andy Zinc, cobalt and copper coordination polymers with different structural motifs from picolyl-triazole hybrid ligands CrystEngComm 14(3) (2012) 961
Space group: P 1 21/n 1
Cell volume: 1530.15
Cell parameters: 12.4667; 9.3666; 14.1959; 90; 112.62; 90;  

COD ID: 7207001
CIF file Formula: - C13 H18 Cl2 N4 Zn -
Comments: Bai, Shi-Qiang; Yong, Anna Marie; Hu, Jian Jin; Young, David J.; Zhang, Xinhai; Zong, Yun; Xu, Jianwei; Zuo, Jing-Lin; Hor, T. S. Andy Zinc, cobalt and copper coordination polymers with different structural motifs from picolyl-triazole hybrid ligands CrystEngComm 14(3) (2012) 961
Space group: P 1 21/c 1
Cell volume: 1644.58
Cell parameters: 16.6738; 8.988; 11.4645; 90; 106.824; 90;  

COD ID: 7207002
CIF file Formula: - C14 H20 Cl2 N4 Zn -
Comments: Bai, Shi-Qiang; Yong, Anna Marie; Hu, Jian Jin; Young, David J.; Zhang, Xinhai; Zong, Yun; Xu, Jianwei; Zuo, Jing-Lin; Hor, T. S. Andy Zinc, cobalt and copper coordination polymers with different structural motifs from picolyl-triazole hybrid ligands CrystEngComm 14(3) (2012) 961
Space group: P 1 21/c 1
Cell volume: 1637
Cell parameters: 11.9395; 8.8292; 15.6367; 90; 96.73; 90;  

COD ID: 7207003
CIF file Formula: - C24 H40 Cl2 Co N8 O12 -
Comments: Bai, Shi-Qiang; Yong, Anna Marie; Hu, Jian Jin; Young, David J.; Zhang, Xinhai; Zong, Yun; Xu, Jianwei; Zuo, Jing-Lin; Hor, T. S. Andy Zinc, cobalt and copper coordination polymers with different structural motifs from picolyl-triazole hybrid ligands CrystEngComm 14(3) (2012) 961
Space group: P 1 21/n 1
Cell volume: 1673.3
Cell parameters: 9.1059; 9.757; 19.2007; 90; 101.22; 90;  

COD ID: 7207004
CIF file Formula: - C27 H43 Cl2 Cu N8 O11 -
Comments: Bai, Shi-Qiang; Yong, Anna Marie; Hu, Jian Jin; Young, David J.; Zhang, Xinhai; Zong, Yun; Xu, Jianwei; Zuo, Jing-Lin; Hor, T. S. Andy Zinc, cobalt and copper coordination polymers with different structural motifs from picolyl-triazole hybrid ligands CrystEngComm 14(3) (2012) 961
Space group: P 1 21 1
Cell volume: 1750.77
Cell parameters: 8.9695; 15.7723; 12.5159; 90; 98.588; 90;  

COD ID: 7207005
CIF file Formula: - C28 H46 Cl2 Cu N8 O11 -
Comments: Bai, Shi-Qiang; Yong, Anna Marie; Hu, Jian Jin; Young, David J.; Zhang, Xinhai; Zong, Yun; Xu, Jianwei; Zuo, Jing-Lin; Hor, T. S. Andy Zinc, cobalt and copper coordination polymers with different structural motifs from picolyl-triazole hybrid ligands CrystEngComm 14(3) (2012) 961
Space group: P 1 21 1
Cell volume: 1798.5
Cell parameters: 8.9908; 15.88; 12.7955; 90; 100.11; 90;  

COD ID: 7207006
CIF file Formula: - C24 H40 Cl2 Cu N8 O12 -
Comments: Bai, Shi-Qiang; Yong, Anna Marie; Hu, Jian Jin; Young, David J.; Zhang, Xinhai; Zong, Yun; Xu, Jianwei; Zuo, Jing-Lin; Hor, T. S. Andy Zinc, cobalt and copper coordination polymers with different structural motifs from picolyl-triazole hybrid ligands CrystEngComm 14(3) (2012) 961
Space group: P 1 21/n 1
Cell volume: 1684
Cell parameters: 8.911; 10.004; 19.252; 90; 101.2; 90;  

COD ID: 7207007
CIF file Formula: - C12 H16 Cl2 N4 Zn -
Comments: Bai, Shi-Qiang; Yong, Anna Marie; Hu, Jian Jin; Young, David J.; Zhang, Xinhai; Zong, Yun; Xu, Jianwei; Zuo, Jing-Lin; Hor, T. S. Andy Zinc, cobalt and copper coordination polymers with different structural motifs from picolyl-triazole hybrid ligands CrystEngComm 14(3) (2012) 961
Space group: P 1 21/n 1
Cell volume: 1537.9
Cell parameters: 8.7644; 15.8088; 11.4395; 90; 104.002; 90;  

COD ID: 7207008
CIF file Formula: - C12 H16 Cl2 N4 Zn -
Comments: Bai, Shi-Qiang; Yong, Anna Marie; Hu, Jian Jin; Young, David J.; Zhang, Xinhai; Zong, Yun; Xu, Jianwei; Zuo, Jing-Lin; Hor, T. S. Andy Zinc, cobalt and copper coordination polymers with different structural motifs from picolyl-triazole hybrid ligands CrystEngComm 14(3) (2012) 961
Space group: P 1 21/n 1
Cell volume: 1485.3
Cell parameters: 8.7376; 15.69; 11.0903; 90; 102.331; 90;  

COD ID: 7207009
CIF file Formula: - C42 H28 N2 O14 Zn3 -
Comments: Li, Lian-Jie; Qin, Chao; Wang, Xin-Long; Wang, Shuang; Zhao, Liang; Yang, Guang-Sheng; Wang, Hai-Ning; Yuan, Gang; Shao, Kui-Zhan; Su, Zhong-Min pH variation induced construction of a series of entangled frameworks based on bi- and tri-metallic cores as nodes CrystEngComm 14(1) (2012) 124
Space group: P -1
Cell volume: 970.7
Cell parameters: 10.253; 10.665; 10.74; 94.601; 113.788; 110.685;  

COD ID: 7207010
CIF file Formula: - C34 H24 N2 O11 Zn2 -
Comments: Li, Lian-Jie; Qin, Chao; Wang, Xin-Long; Wang, Shuang; Zhao, Liang; Yang, Guang-Sheng; Wang, Hai-Ning; Yuan, Gang; Shao, Kui-Zhan; Su, Zhong-Min pH variation induced construction of a series of entangled frameworks based on bi- and tri-metallic cores as nodes CrystEngComm 14(1) (2012) 124
Space group: C 1 2/c 1
Cell volume: 3048.5
Cell parameters: 15.236; 13.873; 15.344; 90; 109.954; 90;  

COD ID: 7207011
CIF file Formula: - C54 H40 N4 O17 Zn2 -
Comments: Li, Lian-Jie; Qin, Chao; Wang, Xin-Long; Wang, Shuang; Zhao, Liang; Yang, Guang-Sheng; Wang, Hai-Ning; Yuan, Gang; Shao, Kui-Zhan; Su, Zhong-Min pH variation induced construction of a series of entangled frameworks based on bi- and tri-metallic cores as nodes CrystEngComm 14(1) (2012) 124
Space group: P 1 21/c 1
Cell volume: 5201
Cell parameters: 26.912; 14.301; 13.659; 90; 98.357; 90;  

COD ID: 7207012
CIF file Formula: - C36 H24 N2 O15 Zn2 -
Comments: Li, Lian-Jie; Qin, Chao; Wang, Xin-Long; Wang, Shuang; Zhao, Liang; Yang, Guang-Sheng; Wang, Hai-Ning; Yuan, Gang; Shao, Kui-Zhan; Su, Zhong-Min pH variation induced construction of a series of entangled frameworks based on bi- and tri-metallic cores as nodes CrystEngComm 14(1) (2012) 124
Space group: P 1 21/c 1
Cell volume: 3477
Cell parameters: 8.359; 16.453; 25.367; 90; 94.624; 90;  

COD ID: 7207013
CIF file Formula: - C36 H26 N2 O15 Zn2 -
Comments: Li, Lian-Jie; Qin, Chao; Wang, Xin-Long; Wang, Shuang; Zhao, Liang; Yang, Guang-Sheng; Wang, Hai-Ning; Yuan, Gang; Shao, Kui-Zhan; Su, Zhong-Min pH variation induced construction of a series of entangled frameworks based on bi- and tri-metallic cores as nodes CrystEngComm 14(1) (2012) 124
Space group: P -1
Cell volume: 1620.1
Cell parameters: 8.536; 11.784; 17.045; 78.081; 78.047; 78.722;  

COD ID: 7207014
CIF file Formula: - C30 H60 Cl4 Cu5 N6 O34 -
Comments: Zhang, Zhong; Lu, Jian-Qi; Wu, Di-Feng; Chen, Zi-Lu; Liang, Fu-Pei; Wang, Zhi-Lin Structural diversity of transition-metal complexes derived from N-propionic acid functionalized 1,4,7-triazacyclononane: From enchanting cluster motifs to unprecedented homometallic polymeric networks CrystEngComm 14(4) (2012) 1354
Space group: P -3 c 1
Cell volume: 2606.8
Cell parameters: 10.3966; 10.3966; 27.848; 90; 90; 120;  

COD ID: 7207015
CIF file Formula: - C60 H150 Cl6 N12 O75 Zn9 -
Comments: Zhang, Zhong; Lu, Jian-Qi; Wu, Di-Feng; Chen, Zi-Lu; Liang, Fu-Pei; Wang, Zhi-Lin Structural diversity of transition-metal complexes derived from N-propionic acid functionalized 1,4,7-triazacyclononane: From enchanting cluster motifs to unprecedented homometallic polymeric networks CrystEngComm 14(4) (2012) 1354
Space group: C 1 2/m 1
Cell volume: 5637.3
Cell parameters: 12.8299; 28.962; 15.5709; 90; 103.01; 90;  

COD ID: 7207016
CIF file Formula: - C30 H52 Cd2 Cl2 N6 O20 -
Comments: Zhang, Zhong; Lu, Jian-Qi; Wu, Di-Feng; Chen, Zi-Lu; Liang, Fu-Pei; Wang, Zhi-Lin Structural diversity of transition-metal complexes derived from N-propionic acid functionalized 1,4,7-triazacyclononane: From enchanting cluster motifs to unprecedented homometallic polymeric networks CrystEngComm 14(4) (2012) 1354
Space group: P -1
Cell volume: 1048.9
Cell parameters: 9.5334; 10.12; 12.316; 70.239; 86.463; 70.013;  

COD ID: 7207017
CIF file Formula: - C10 H24 Cd Cl N3 O8 -
Comments: Zhang, Zhong; Lu, Jian-Qi; Wu, Di-Feng; Chen, Zi-Lu; Liang, Fu-Pei; Wang, Zhi-Lin Structural diversity of transition-metal complexes derived from N-propionic acid functionalized 1,4,7-triazacyclononane: From enchanting cluster motifs to unprecedented homometallic polymeric networks CrystEngComm 14(4) (2012) 1354
Space group: C 1 2/c 1
Cell volume: 3388.3
Cell parameters: 24.083; 8.6672; 18.565; 90; 119.03; 90;  

COD ID: 7207018
CIF file Formula: - C24 H21 Cu N5 O9 -
Comments: Wang, Xiu-Li; Mu, Bao; Lin, Hong-Yan; Liu, Guo-Cheng; Tian, Ai-Xiang; Yang, Song Assembly and property of four 2D layer-like coordination polymers with different structural features derived from bis(3-pyridylformyl)piperazine ligand and aromatic dicarboxylic acids with nitro group CrystEngComm 14(3) (2012) 1001
Space group: P 1 21/c 1
Cell volume: 2405
Cell parameters: 6.793; 19.313; 18.629; 90; 100.286; 90;  

COD ID: 7207019
CIF file Formula: - C16 H15 Cu N3 O9 -
Comments: Wang, Xiu-Li; Mu, Bao; Lin, Hong-Yan; Liu, Guo-Cheng; Tian, Ai-Xiang; Yang, Song Assembly and property of four 2D layer-like coordination polymers with different structural features derived from bis(3-pyridylformyl)piperazine ligand and aromatic dicarboxylic acids with nitro group CrystEngComm 14(3) (2012) 1001
Space group: P 1 21/c 1
Cell volume: 1756.3
Cell parameters: 10.215; 11.102; 15.493; 90; 91.653; 90;  

COD ID: 7207020
CIF file Formula: - C16 H11 Cd N3 O7 -
Comments: Wang, Xiu-Li; Mu, Bao; Lin, Hong-Yan; Liu, Guo-Cheng; Tian, Ai-Xiang; Yang, Song Assembly and property of four 2D layer-like coordination polymers with different structural features derived from bis(3-pyridylformyl)piperazine ligand and aromatic dicarboxylic acids with nitro group CrystEngComm 14(3) (2012) 1001
Space group: P -1
Cell volume: 849.4
Cell parameters: 8.516; 10.2138; 10.5778; 108.121; 93.204; 101.663;  

COD ID: 7207021
CIF file Formula: - C24 H23 Cd N5 O10 -
Comments: Wang, Xiu-Li; Mu, Bao; Lin, Hong-Yan; Liu, Guo-Cheng; Tian, Ai-Xiang; Yang, Song Assembly and property of four 2D layer-like coordination polymers with different structural features derived from bis(3-pyridylformyl)piperazine ligand and aromatic dicarboxylic acids with nitro group CrystEngComm 14(3) (2012) 1001
Space group: P 1 21 1
Cell volume: 1296.3
Cell parameters: 11.5358; 8.9425; 12.825; 90; 101.533; 90;  

COD ID: 7207022
CIF file Formula: - C13 H12 Cd N6 O3 -
Comments: Sun, Lin; Ma, Li; Cai, Jin-Biao; Liang, Li; Deng, Hong Novel tetrazole-based metal‒organic frameworks constructed from in situ synthesize bifunctional ligands: syntheses, structure and luminescent properties CrystEngComm 14(3) (2012) 890
Space group: C 1 2/c 1
Cell volume: 3021.9
Cell parameters: 24.252; 8.9154; 14.8686; 90; 109.953; 90;  

COD ID: 7207023
CIF file Formula: - C26 H24.48 Cd2 N20 O2.24 -
Comments: Sun, Lin; Ma, Li; Cai, Jin-Biao; Liang, Li; Deng, Hong Novel tetrazole-based metal‒organic frameworks constructed from in situ synthesize bifunctional ligands: syntheses, structure and luminescent properties CrystEngComm 14(3) (2012) 890
Space group: C 1 2/c 1
Cell volume: 3366.2
Cell parameters: 23.742; 8.9651; 16.641; 90; 108.13; 90;  

COD ID: 7207024
CIF file Formula: - C26 H26 N20 O3 Zn2 -
Comments: Sun, Lin; Ma, Li; Cai, Jin-Biao; Liang, Li; Deng, Hong Novel tetrazole-based metal‒organic frameworks constructed from in situ synthesize bifunctional ligands: syntheses, structure and luminescent properties CrystEngComm 14(3) (2012) 890
Space group: C 1 2/c 1
Cell volume: 3087.6
Cell parameters: 22.854; 8.9005; 15.976; 90; 108.176; 90;  

COD ID: 7207025
CIF file Formula: - C8 H6 Cd N9 -
Comments: Sun, Lin; Ma, Li; Cai, Jin-Biao; Liang, Li; Deng, Hong Novel tetrazole-based metal‒organic frameworks constructed from in situ synthesize bifunctional ligands: syntheses, structure and luminescent properties CrystEngComm 14(3) (2012) 890
Space group: P 1 21/c 1
Cell volume: 1072.7
Cell parameters: 13.78; 7.6575; 10.3601; 90; 101.124; 90;  

COD ID: 7207026
CIF file Formula: - C16 H20 N10 O7 Zn2 -
Comments: Sun, Lin; Ma, Li; Cai, Jin-Biao; Liang, Li; Deng, Hong Novel tetrazole-based metal‒organic frameworks constructed from in situ synthesize bifunctional ligands: syntheses, structure and luminescent properties CrystEngComm 14(3) (2012) 890
Space group: C 1 2/c 1
Cell volume: 2451.7
Cell parameters: 16.896; 16.987; 9.7748; 90; 119.087; 90;  

COD ID: 7207027
CIF file Formula: - C26 H20 Mn2 N20 -
Comments: Sun, Lin; Ma, Li; Cai, Jin-Biao; Liang, Li; Deng, Hong Novel tetrazole-based metal‒organic frameworks constructed from in situ synthesize bifunctional ligands: syntheses, structure and luminescent properties CrystEngComm 14(3) (2012) 890
Space group: P 1 21/n 1
Cell volume: 2844.1
Cell parameters: 14.078; 9.3366; 22.029; 90; 100.811; 90;  

COD ID: 7207028
CIF file Formula: - C6 H20 Cu N4 O6 -
Comments: Keene, Tony D.; Hursthouse, Michael B.; Price, Daniel J. Recurrent H-bond graph motifs between metal tris-ethylenediamine cations and uncoordinated oxalate anions: Fitting a three pin plug into a two pin socket CrystEngComm 14(1) (2012) 116
Space group: P -1
Cell volume: 310.89
Cell parameters: 6.4347; 6.917; 7.7596; 90.268; 107.581; 108.201;  

COD ID: 7207029
CIF file Formula: - C8 H24 Cu N6 O4 -
Comments: Keene, Tony D.; Hursthouse, Michael B.; Price, Daniel J. Recurrent H-bond graph motifs between metal tris-ethylenediamine cations and uncoordinated oxalate anions: Fitting a three pin plug into a two pin socket CrystEngComm 14(1) (2012) 116
Space group: P 1 21/c 1
Cell volume: 1375.7
Cell parameters: 9.8795; 9.6336; 14.4612; 90; 91.718; 90;  

COD ID: 7207030
CIF file Formula: - C9 H27.61 Co N6 O7.805 -
Comments: Keene, Tony D.; Hursthouse, Michael B.; Price, Daniel J. Recurrent H-bond graph motifs between metal tris-ethylenediamine cations and uncoordinated oxalate anions: Fitting a three pin plug into a two pin socket CrystEngComm 14(1) (2012) 116
Space group: P -1
Cell volume: 839.2
Cell parameters: 7.4525; 8.971; 13.349; 71.49; 89.61; 82.827;  

COD ID: 7207031
CIF file Formula: - C18 H62 Co2 N12 O19 -
Comments: Keene, Tony D.; Hursthouse, Michael B.; Price, Daniel J. Recurrent H-bond graph motifs between metal tris-ethylenediamine cations and uncoordinated oxalate anions: Fitting a three pin plug into a two pin socket CrystEngComm 14(1) (2012) 116
Space group: C 1 2/c 1
Cell volume: 3485.5
Cell parameters: 28.964; 10.3615; 12.7579; 90; 114.446; 90;  

COD ID: 7207032
CIF file Formula: - C33 H20 In N2 O6 -
Comments: Zhou, Guangpeng; Yang, Yulin; Fan, Ruiqing; Cao, Wenwu; Yang, Bin From two-dimensional trapezoid-like layer to three-dimensional porous indium-4,4′-biphenyldicarboxylate MOFs CrystEngComm 14(1) (2012) 193
Space group: P 1 21/c 1
Cell volume: 2829
Cell parameters: 11.805; 24.903; 9.881; 90; 103.12; 90;  

COD ID: 7207033
CIF file Formula: - C14 H11 In O6 -
Comments: Zhou, Guangpeng; Yang, Yulin; Fan, Ruiqing; Cao, Wenwu; Yang, Bin From two-dimensional trapezoid-like layer to three-dimensional porous indium-4,4′-biphenyldicarboxylate MOFs CrystEngComm 14(1) (2012) 193
Space group: P n m a
Cell volume: 1278.4
Cell parameters: 5.9716; 28.516; 7.5076; 90; 90; 90;  

COD ID: 7207034
CIF file Formula: - C30 H26 In N O9 -
Comments: Zhou, Guangpeng; Yang, Yulin; Fan, Ruiqing; Cao, Wenwu; Yang, Bin From two-dimensional trapezoid-like layer to three-dimensional porous indium-4,4′-biphenyldicarboxylate MOFs CrystEngComm 14(1) (2012) 193
Space group: F d d d :2
Cell volume: 37073
Cell parameters: 23.129; 39.47; 40.61; 90; 90; 90;  

COD ID: 7207035
CIF file Formula: - C11 H13 Mn O8 -
Comments: Gong, Yun; Li, JingHua; Wu, Tao; Qin, JianBo; Cao, Rong; Li, Jian Organic molecules induced crystal transformation from a two dimensional coordination polymer to chain-like structures CrystEngComm 14(2) (2012) 663
Space group: P 1 21/n 1
Cell volume: 1241.66
Cell parameters: 10.4984; 7.7273; 15.4282; 90; 97.228; 90;  

COD ID: 7207036
CIF file Formula: - C22 H36 Mn2 O20 -
Comments: Gong, Yun; Li, JingHua; Wu, Tao; Qin, JianBo; Cao, Rong; Li, Jian Organic molecules induced crystal transformation from a two dimensional coordination polymer to chain-like structures CrystEngComm 14(2) (2012) 663
Space group: C 1 2 1
Cell volume: 1469.69
Cell parameters: 17.3858; 7.7932; 10.8696; 90; 93.685; 90;  

COD ID: 7207037
CIF file Formula: - C8 H10 Mn O7 -
Comments: Gong, Yun; Li, JingHua; Wu, Tao; Qin, JianBo; Cao, Rong; Li, Jian Organic molecules induced crystal transformation from a two dimensional coordination polymer to chain-like structures CrystEngComm 14(2) (2012) 663
Space group: P 1 21/c 1
Cell volume: 940.5
Cell parameters: 14.862; 6.2531; 10.122; 90; 90.938; 90;  

COD ID: 7207038
CIF file Formula: - C28 H24 N10 O4 Zn -
Comments: Haldar, Ritesh; Maji, Tapas Kumar Selective carbon dioxide uptake and crystal-to-crystal transformation: porous 3D framework to 1D chain triggered by conformational change of the spacer CrystEngComm 14(2) (2012) 684
Space group: C 1 2/c 1
Cell volume: 3213.3
Cell parameters: 18.7769; 19.8686; 8.7734; 90; 100.967; 90;  

COD ID: 7207039
CIF file Formula: - C28 H24 N10 O Zn -
Comments: Haldar, Ritesh; Maji, Tapas Kumar Selective carbon dioxide uptake and crystal-to-crystal transformation: porous 3D framework to 1D chain triggered by conformational change of the spacer CrystEngComm 14(2) (2012) 684
Space group: C 1 2/c 1
Cell volume: 3224.64
Cell parameters: 18.7806; 19.9045; 8.7871; 90; 100.981; 90;  

COD ID: 7207040
CIF file Formula: - C28 H24 N10 O5 Zn -
Comments: Haldar, Ritesh; Maji, Tapas Kumar Selective carbon dioxide uptake and crystal-to-crystal transformation: porous 3D framework to 1D chain triggered by conformational change of the spacer CrystEngComm 14(2) (2012) 684
Space group: C 1 2/c 1
Cell volume: 3205.9
Cell parameters: 18.5462; 20.0824; 8.7759; 90; 101.244; 90;  

COD ID: 7207041
CIF file Formula: - C28 H24 Co N10 O4 -
Comments: Haldar, Ritesh; Maji, Tapas Kumar Selective carbon dioxide uptake and crystal-to-crystal transformation: porous 3D framework to 1D chain triggered by conformational change of the spacer CrystEngComm 14(2) (2012) 684
Space group: C 1 2/c 1
Cell volume: 3171.7
Cell parameters: 18.5114; 20.0115; 8.7093; 90; 100.555; 90;  

COD ID: 7207042
CIF file Formula: - C17 H28 N4 O7 S -
Comments: Bredikhin, Alexander A.; Bredikhina, Zemfira A.; Zakharychev, Dmitry V.; Gubaidullin, Aidar T.; Fayzullin, Robert R. Chiral drug timolol maleate as a continuous solid solution: Thermochemical and single crystal X-ray evidence CrystEngComm 14(2) (2012) 648
Space group: P -1
Cell volume: 1089.6
Cell parameters: 9.545; 10.223; 13.408; 72.634; 74.208; 62.075;  

COD ID: 7207043
CIF file Formula: - C17 H28 N4 O7 S -
Comments: Bredikhin, Alexander A.; Bredikhina, Zemfira A.; Zakharychev, Dmitry V.; Gubaidullin, Aidar T.; Fayzullin, Robert R. Chiral drug timolol maleate as a continuous solid solution: Thermochemical and single crystal X-ray evidence CrystEngComm 14(2) (2012) 648
Space group: P 1
Cell volume: 1084.9
Cell parameters: 9.755; 10.131; 13.114; 75.536; 71.965; 62.562;  

COD ID: 7207044
CIF file Formula: - C30 H48 Cu3 La2 N6 O27 -
Comments: Zhuang, Gui-lin; Chen, Wen-xian; Zeng, Gan-ning; Wang, Jian-guo; Chen, Wu-lin Position of substituent dependent dimensionality in Ln‒Cu heterometallic coordination polymers CrystEngComm 14(2) (2012) 679
Space group: P -3
Cell volume: 1204.27
Cell parameters: 13.6224; 13.6224; 7.4935; 90; 90; 120;  

COD ID: 7207045
CIF file Formula: - C30 H48 Cu3 N6 O27 Pr2 -
Comments: Zhuang, Gui-lin; Chen, Wen-xian; Zeng, Gan-ning; Wang, Jian-guo; Chen, Wu-lin Position of substituent dependent dimensionality in Ln‒Cu heterometallic coordination polymers CrystEngComm 14(2) (2012) 679
Space group: P -3
Cell volume: 1198.4
Cell parameters: 13.6614; 13.6614; 7.4147; 90; 90; 120;  

COD ID: 7207046
CIF file Formula: - C30 H48 Cu3 N6 Nd2 O27 -
Comments: Zhuang, Gui-lin; Chen, Wen-xian; Zeng, Gan-ning; Wang, Jian-guo; Chen, Wu-lin Position of substituent dependent dimensionality in Ln‒Cu heterometallic coordination polymers CrystEngComm 14(2) (2012) 679
Space group: P -3
Cell volume: 1188
Cell parameters: 13.6319; 13.6319; 7.3817; 90; 90; 120;  

COD ID: 7207047
CIF file Formula: - C20 H48 Cu La2 N4 O26 -
Comments: Zhuang, Gui-lin; Chen, Wen-xian; Zeng, Gan-ning; Wang, Jian-guo; Chen, Wu-lin Position of substituent dependent dimensionality in Ln‒Cu heterometallic coordination polymers CrystEngComm 14(2) (2012) 679
Space group: P -1
Cell volume: 925.1
Cell parameters: 6.9904; 9.6565; 14.2151; 82.948; 85.238; 76.655;  

COD ID: 7207048
CIF file Formula: - C20 H48 Cu N4 O26 Pr2 -
Comments: Zhuang, Gui-lin; Chen, Wen-xian; Zeng, Gan-ning; Wang, Jian-guo; Chen, Wu-lin Position of substituent dependent dimensionality in Ln‒Cu heterometallic coordination polymers CrystEngComm 14(2) (2012) 679
Space group: P -1
Cell volume: 929.7
Cell parameters: 6.9645; 9.7081; 14.259; 82.88; 85.24; 76.75;  

COD ID: 7207049
CIF file Formula: - C20 H48 Cu N4 Nd2 O26 -
Comments: Zhuang, Gui-lin; Chen, Wen-xian; Zeng, Gan-ning; Wang, Jian-guo; Chen, Wu-lin Position of substituent dependent dimensionality in Ln‒Cu heterometallic coordination polymers CrystEngComm 14(2) (2012) 679
Space group: P -1
Cell volume: 907.49
Cell parameters: 6.9007; 9.6327; 14.1655; 82.82; 84.971; 76.703;  

COD ID: 7207050
CIF file Formula: - C10 H21 Cu N9 O8 -
Comments: Zhu, Xia; Feng, Yun-Fei; Li, Min; Li, Bao-Long; Zhang, Yong A novel T4(1)6(1) water tape encapsulated in a (3,3)-connected 2D copper metal‒organic framework CrystEngComm 14(1) (2012) 79
Space group: P 1 21/n 1
Cell volume: 1873.4
Cell parameters: 9.6073; 13.1029; 15.144; 90; 100.668; 90;  

COD ID: 7207051
CIF file Formula: - C18 H26 N0 Ni2 O18 -
Comments: Kan, Wei-Qiu; Ma, Jian-Fang; Liu, Bo; Yang, Jin A series of coordination polymers based on 5,5′-(ethane-1,2-diyl)-bis(oxy)diisophthalic acid and structurally related N-donor ligands: syntheses, structures and properties CrystEngComm 14(1) (2012) 286
Space group: P 1 21/n 1
Cell volume: 2456.73
Cell parameters: 13.3464; 13.8945; 14.565; 90; 114.553; 90;  

COD ID: 7207052
CIF file Formula: - C46 H42 N8 Ni2 O12 -
Comments: Kan, Wei-Qiu; Ma, Jian-Fang; Liu, Bo; Yang, Jin A series of coordination polymers based on 5,5′-(ethane-1,2-diyl)-bis(oxy)diisophthalic acid and structurally related N-donor ligands: syntheses, structures and properties CrystEngComm 14(1) (2012) 286
Space group: P 1 21/c 1
Cell volume: 4325.24
Cell parameters: 7.429; 24.143; 24.275; 90; 96.58; 90;  

COD ID: 7207053
CIF file Formula: - C39 H36 Co2 N6 O12.5 -
Comments: Kan, Wei-Qiu; Ma, Jian-Fang; Liu, Bo; Yang, Jin A series of coordination polymers based on 5,5′-(ethane-1,2-diyl)-bis(oxy)diisophthalic acid and structurally related N-donor ligands: syntheses, structures and properties CrystEngComm 14(1) (2012) 286
Space group: P -1
Cell volume: 2009.7
Cell parameters: 12.6861; 13.3872; 13.4602; 91.588; 100.888; 115.561;  

COD ID: 7207054
CIF file Formula: - C36 H38 Co2 N9 O15 -
Comments: Kan, Wei-Qiu; Ma, Jian-Fang; Liu, Bo; Yang, Jin A series of coordination polymers based on 5,5′-(ethane-1,2-diyl)-bis(oxy)diisophthalic acid and structurally related N-donor ligands: syntheses, structures and properties CrystEngComm 14(1) (2012) 286
Space group: P b c n
Cell volume: 8130
Cell parameters: 17.93; 20.008; 22.662; 90; 90; 90;  

COD ID: 7207055
CIF file Formula: - C29 H40 N4 Ni2 O17 -
Comments: Kan, Wei-Qiu; Ma, Jian-Fang; Liu, Bo; Yang, Jin A series of coordination polymers based on 5,5′-(ethane-1,2-diyl)-bis(oxy)diisophthalic acid and structurally related N-donor ligands: syntheses, structures and properties CrystEngComm 14(1) (2012) 286
Space group: C 1 2/m 1
Cell volume: 3870.7
Cell parameters: 13.2776; 22.1202; 14.269; 90; 112.54; 90;  

COD ID: 7207056
CIF file Formula: - C27 H24 N4 O12 Zn3 -
Comments: Kan, Wei-Qiu; Ma, Jian-Fang; Liu, Bo; Yang, Jin A series of coordination polymers based on 5,5′-(ethane-1,2-diyl)-bis(oxy)diisophthalic acid and structurally related N-donor ligands: syntheses, structures and properties CrystEngComm 14(1) (2012) 286
Space group: P -1
Cell volume: 1474.5
Cell parameters: 9.536; 10.243; 15.501; 89.398; 76.99; 88.19;  

COD ID: 7207057
CIF file Formula: - C16 H21 N6 Ni O8 -
Comments: Kan, Wei-Qiu; Ma, Jian-Fang; Liu, Bo; Yang, Jin A series of coordination polymers based on 5,5′-(ethane-1,2-diyl)-bis(oxy)diisophthalic acid and structurally related N-donor ligands: syntheses, structures and properties CrystEngComm 14(1) (2012) 286
Space group: P 1 21/c 1
Cell volume: 1985.06
Cell parameters: 6.6602; 16.2245; 18.373; 90; 90.984; 90;  

COD ID: 7207058
CIF file Formula: - C32 H36 N12 O13 Zn2 -
Comments: Kan, Wei-Qiu; Ma, Jian-Fang; Liu, Bo; Yang, Jin A series of coordination polymers based on 5,5′-(ethane-1,2-diyl)-bis(oxy)diisophthalic acid and structurally related N-donor ligands: syntheses, structures and properties CrystEngComm 14(1) (2012) 286
Space group: P 1 21/n 1
Cell volume: 3801
Cell parameters: 13.088; 16.376; 18.092; 90; 101.446; 90;  

COD ID: 7207059
CIF file Formula: - C13 H18 Co N3 O8.5 -
Comments: Kan, Wei-Qiu; Ma, Jian-Fang; Liu, Bo; Yang, Jin A series of coordination polymers based on 5,5′-(ethane-1,2-diyl)-bis(oxy)diisophthalic acid and structurally related N-donor ligands: syntheses, structures and properties CrystEngComm 14(1) (2012) 286
Space group: P -1
Cell volume: 853.3
Cell parameters: 9.731; 10.12; 10.597; 67.258; 62.83; 75.866;  

COD ID: 7207060
CIF file Formula: - C17 H18 N6 O5.5 Zn -
Comments: Kan, Wei-Qiu; Ma, Jian-Fang; Liu, Bo; Yang, Jin A series of coordination polymers based on 5,5′-(ethane-1,2-diyl)-bis(oxy)diisophthalic acid and structurally related N-donor ligands: syntheses, structures and properties CrystEngComm 14(1) (2012) 286
Space group: C 1 2/c 1
Cell volume: 3869
Cell parameters: 21.092; 15.132; 12.318; 90; 100.208; 90;  

COD ID: 7207061
CIF file Formula: - C52.35 H40 Cl0.65 Fe N0.35 O13 S32 -
Comments: Zorina, Leokadiya V.; Khasanov, Salavat S.; Simonov, Sergey V.; Shibaeva, Rimma P.; Bulanchuk, Pavlo O.; Zverev, Vladimir N.; Canadell, Enric; Prokhorova, Tatiana G.; Yagubskii, Eduard B. Structural phase transition in the β′′-(BEDT-TTF)4H3O[Fe(C2O4)3]·G crystals (where G is a guest solvent molecule) CrystEngComm 14(2) (2012) 460
Space group: C 1 2/c 1
Cell volume: 7284.2
Cell parameters: 10.2763; 20.067; 35.369; 90; 92.915; 90;  

COD ID: 7207062
CIF file Formula: - C52.35 H40 Cl0.65 Fe N0.35 O13 S32 -
Comments: Zorina, Leokadiya V.; Khasanov, Salavat S.; Simonov, Sergey V.; Shibaeva, Rimma P.; Bulanchuk, Pavlo O.; Zverev, Vladimir N.; Canadell, Enric; Prokhorova, Tatiana G.; Yagubskii, Eduard B. Structural phase transition in the β′′-(BEDT-TTF)4H3O[Fe(C2O4)3]·G crystals (where G is a guest solvent molecule) CrystEngComm 14(2) (2012) 460
Space group: P -1
Cell volume: 3585.1
Cell parameters: 10.2649; 11.1956; 35.1514; 88.619; 86.651; 62.748;  

COD ID: 7207063
CIF file Formula: - C4 H16 In2 N2 S7 Sb2 -
Comments: Wang, Kai-Yao; Feng, Mei-Ling; Kong, De-Nian; Liang, Shi-Jing; Wu, Ling; Huang, Xiao-Ying Layered indium chalcogenidoantimonates [Me2NH2]2In2Sb2S7-xSex (x = 0, 2.20, 4.20, 7) with tunable band gaps and photocatalytic properties CrystEngComm 14(1) (2012) 90
Space group: C 1 2/c 1
Cell volume: 1931.6
Cell parameters: 19.8124; 6.9607; 16.8179; 90; 123.61; 90;  

COD ID: 7207064
CIF file Formula: - C4 H16 In2 N2 S4.8 Sb2 Se2.2 -
Comments: Wang, Kai-Yao; Feng, Mei-Ling; Kong, De-Nian; Liang, Shi-Jing; Wu, Ling; Huang, Xiao-Ying Layered indium chalcogenidoantimonates [Me2NH2]2In2Sb2S7-xSex (x = 0, 2.20, 4.20, 7) with tunable band gaps and photocatalytic properties CrystEngComm 14(1) (2012) 90
Space group: C 1 2/c 1
Cell volume: 1980.3
Cell parameters: 20.0561; 7.0325; 16.8343; 90; 123.485; 90;  

COD ID: 7207065
CIF file Formula: - C4 H16 In2 N2 S2.8 Sb2 Se4.2 -
Comments: Wang, Kai-Yao; Feng, Mei-Ling; Kong, De-Nian; Liang, Shi-Jing; Wu, Ling; Huang, Xiao-Ying Layered indium chalcogenidoantimonates [Me2NH2]2In2Sb2S7-xSex (x = 0, 2.20, 4.20, 7) with tunable band gaps and photocatalytic properties CrystEngComm 14(1) (2012) 90
Space group: C 1 2/c 1
Cell volume: 2034.1
Cell parameters: 20.2182; 7.1175; 16.974; 90; 123.619; 90;  

COD ID: 7207066
CIF file Formula: - C4 H16 In2 N2 Sb2 Se7 -
Comments: Wang, Kai-Yao; Feng, Mei-Ling; Kong, De-Nian; Liang, Shi-Jing; Wu, Ling; Huang, Xiao-Ying Layered indium chalcogenidoantimonates [Me2NH2]2In2Sb2S7-xSex (x = 0, 2.20, 4.20, 7) with tunable band gaps and photocatalytic properties CrystEngComm 14(1) (2012) 90
Space group: C 1 2/c 1
Cell volume: 2094.1
Cell parameters: 20.3648; 7.1872; 17.1677; 90; 123.551; 90;  

COD ID: 7207067
CIF file Formula: - C17 H18 N3 O6 S2 -
Comments: Tumanov, Nikolay A.; Myz, Svetlana A.; Shakhtshneider, Tatyana P.; Boldyreva, Elena V. Are meloxicam dimers really the structure-forming units in the ‘meloxicam‒carboxylic acid’ co-crystals family? Relation between crystal structures and dissolution behaviour CrystEngComm 14(1) (2012) 305
Space group: P -1
Cell volume: 951.94
Cell parameters: 8.3589; 10.6257; 11.7957; 80.019; 72.499; 73.133;  

COD ID: 7207068
CIF file Formula: - C18 H16 N3 O6 S2 -
Comments: Tumanov, Nikolay A.; Myz, Svetlana A.; Shakhtshneider, Tatyana P.; Boldyreva, Elena V. Are meloxicam dimers really the structure-forming units in the ‘meloxicam–carboxylic acid’ co-crystals family? Relation between crystal structures and dissolution behaviour CrystEngComm 14(1) (2012) 305
Space group: P -1
Cell volume: 938.79
Cell parameters: 8.5979; 10.4551; 11.7515; 91.355; 107.856; 109.444;  

COD ID: 7207069
CIF file Formula: - C64.5 H54.75 N20.25 O6 -
Comments: Aakeröy, Christer B.; Smith, Michelle M.; Desper, John α,α′,α′′-Tris(hydroxyimino)-1,3,5-benzenetriacetonitrile: A three-fold symmetric, versatile and practical supramolecular building block CrystEngComm 14(1) (2012) 71
Space group: P -1
Cell volume: 3153.8
Cell parameters: 11.31; 17.162; 17.335; 88.01; 82.742; 70.891;  

COD ID: 7207070
CIF file Formula: - C10 H12 O3 -
Comments: Chattopadhyay, Basab; Ghosh, Soumen; Mondal, Swastik; Mukherjee, Monika; Mukherjee, Alok K. Structural study of three o-hydroxyacetophenone derivatives using X-ray powder diffraction: interplay of weak intermolecular interactions CrystEngComm 14(3) (2012) 837
Space group: P 1 21/c 1
Cell volume: 924.9
Cell parameters: 9.8702; 13.7735; 8.146; 90; 123.368; 90;  

COD ID: 7207071
CIF file Formula: - C17 H18 O3 -
Comments: Chattopadhyay, Basab; Ghosh, Soumen; Mondal, Swastik; Mukherjee, Monika; Mukherjee, Alok K. Structural study of three o-hydroxyacetophenone derivatives using X-ray powder diffraction: interplay of weak intermolecular interactions CrystEngComm 14(3) (2012) 837
Space group: P 1 21/c 1
Cell volume: 1470
Cell parameters: 12.207; 16.487; 7.495; 90; 102.952; 90;  

COD ID: 7207072
CIF file Formula: - C14 H18 O5 -
Comments: Chattopadhyay, Basab; Ghosh, Soumen; Mondal, Swastik; Mukherjee, Monika; Mukherjee, Alok K. Structural study of three o-hydroxyacetophenone derivatives using X-ray powder diffraction: interplay of weak intermolecular interactions CrystEngComm 14(3) (2012) 837
Space group: P 1 21/c 1
Cell volume: 1386.99
Cell parameters: 8.0139; 7.26162; 23.954; 90; 95.738; 90;  

COD ID: 7207073
CIF file Formula: - C30 H24 Cu2 N2 O8 -
Comments: Liu, Guang-Zhen; Li, Shi-Hui; Wang, Li-Ya Five M(ii) coordination polymers assembled from various polynuclear units spaced by semirigid carboxyphenylpropionate and N-donor coligand CrystEngComm 14(3) (2012) 880
Space group: P 1 21/c 1
Cell volume: 2778.5
Cell parameters: 8.7691; 15.978; 19.948; 90; 96.217; 90;  

COD ID: 7207074
CIF file Formula: - C28 H25 Co N3 O5 -
Comments: Liu, Guang-Zhen; Li, Shi-Hui; Wang, Li-Ya Five M(ii) coordination polymers assembled from various polynuclear units spaced by semirigid carboxyphenylpropionate and N-donor coligand CrystEngComm 14(3) (2012) 880
Space group: I b a m
Cell volume: 5376.2
Cell parameters: 9.2137; 28.298; 20.62; 90; 90; 90;  

COD ID: 7207075
CIF file Formula: - C12 H11 N3 O4 Zn -
Comments: Liu, Guang-Zhen; Li, Shi-Hui; Wang, Li-Ya Five M(ii) coordination polymers assembled from various polynuclear units spaced by semirigid carboxyphenylpropionate and N-donor coligand CrystEngComm 14(3) (2012) 880
Space group: P b c a
Cell volume: 2568
Cell parameters: 9.94; 9.87; 26.176; 90; 90; 90;  

COD ID: 7207076
CIF file Formula: - C20 H17 Cd N2 O4.5 -
Comments: Liu, Guang-Zhen; Li, Shi-Hui; Wang, Li-Ya Five M(ii) coordination polymers assembled from various polynuclear units spaced by semirigid carboxyphenylpropionate and N-donor coligand CrystEngComm 14(3) (2012) 880
Space group: C 1 2/c 1
Cell volume: 3782.4
Cell parameters: 17.156; 11.1833; 21.237; 90; 111.829; 90;  

COD ID: 7207077
CIF file Formula: - C56 H56 Cd3 N4 O14 -
Comments: Liu, Guang-Zhen; Li, Shi-Hui; Wang, Li-Ya Five M(ii) coordination polymers assembled from various polynuclear units spaced by semirigid carboxyphenylpropionate and N-donor coligand CrystEngComm 14(3) (2012) 880
Space group: P 1 21/n 1
Cell volume: 5695
Cell parameters: 19.2973; 15.0215; 19.6662; 90; 92.575; 90;  

COD ID: 7207078
CIF file Formula: - C24 H20 O12 Zn -
Comments: Qu, Ling-Ling; Zhu, You-Long; Zhang, Jun; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng Structural diversity and properties of coordination polymers built from a semi-rigid tetradentenate carboxylic acid CrystEngComm 14(3) (2012) 824
Space group: P -1
Cell volume: 1176.9
Cell parameters: 7.664; 7.924; 19.461; 85.113; 88.303; 88.893;  

COD ID: 7207079
CIF file Formula: - C72 H64 Co2 O37 -
Comments: Qu, Ling-Ling; Zhu, You-Long; Zhang, Jun; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng Structural diversity and properties of coordination polymers built from a semi-rigid tetradentenate carboxylic acid CrystEngComm 14(3) (2012) 824
Space group: P -1
Cell volume: 1818
Cell parameters: 8.718; 10.699; 21.624; 93.194; 100.816; 112.086;  

COD ID: 7207080
CIF file Formula: - C48 H28 Cd3 O20 -
Comments: Qu, Ling-Ling; Zhu, You-Long; Zhang, Jun; Li, Yi-Zhi; Du, Hong-Bin; You, Xiao-Zeng Structural diversity and properties of coordination polymers built from a semi-rigid tetradentenate carboxylic acid CrystEngComm 14(3) (2012) 824
Space group: P -1
Cell volume: 1784.4
Cell parameters: 9.862; 10.381; 18.348; 100.222; 104.613; 91.281;  

COD ID: 7207081
CIF file Formula: - C56 H52 Mn3 N4 O12 -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: P 1 21/c 1
Cell volume: 5126
Cell parameters: 9.845; 23.329; 22.778; 90; 101.54; 90;  

COD ID: 7207082
CIF file Formula: - C24 H22 Mn N2 O5 -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: C 1 2/c 1
Cell volume: 4295.9
Cell parameters: 28.7774; 9.6971; 18.9936; 90; 125.855; 90;  

COD ID: 7207083
CIF file Formula: - C48 H42 Mn N4 O8 -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: P -1
Cell volume: 2084.2
Cell parameters: 11.5778; 12.033; 15.859; 90.307; 94.863; 108.68;  

COD ID: 7207084
CIF file Formula: - C60 H57 Fe N6 O11.5 -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: C 2 2 21
Cell volume: 5367.7
Cell parameters: 14.406; 18.0665; 20.624; 90; 90; 90;  

COD ID: 7207085
CIF file Formula: - C88 H88 Co4 N8 O20 -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: P -1
Cell volume: 2051
Cell parameters: 9.2581; 13.0985; 18.1773; 97.65; 97.648; 107.288;  

COD ID: 7207086
CIF file Formula: - C78 H82 Co4 N6 O21 -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: C 1 2/c 1
Cell volume: 7742.8
Cell parameters: 31.7379; 9.5391; 28.4999; 90; 116.186; 90;  

COD ID: 7207087
CIF file Formula: - C24 H22 Co N2 O5 -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: P 1 21/c 1
Cell volume: 2297.66
Cell parameters: 14.3721; 12.7909; 12.599; 90; 97.234; 90;  

COD ID: 7207088
CIF file Formula: - C84 H75 Co4 N6 O17.5 -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: C 1 2/c 1
Cell volume: 7731
Cell parameters: 32.932; 9.4843; 27.667; 90; 116.54; 90;  

COD ID: 7207089
CIF file Formula: - C88 H88 N8 Ni4 O20 -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: P -1
Cell volume: 2048.41
Cell parameters: 9.2982; 13.1243; 18.0169; 97.222; 97.784; 107.232;  

COD ID: 7207090
CIF file Formula: - C24 H22 N2 Ni O5 -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: P 1 21/c 1
Cell volume: 2280.1
Cell parameters: 15.1908; 10.2298; 15.6092; 90; 109.949; 90;  

COD ID: 7207091
CIF file Formula: - C44 H40 Cu2 N4 O8 -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: P 1 21/c 1
Cell volume: 3887.2
Cell parameters: 14.7048; 13.1186; 26.8081; 90; 131.266; 90;  

COD ID: 7207092
CIF file Formula: - C24 H22 Cu N2 O5 -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: P 1 21/c 1
Cell volume: 2171
Cell parameters: 15.0898; 12.3402; 12.2249; 90; 107.505; 90;  

COD ID: 7207093
CIF file Formula: - C36 H34 Cu N2 O8 -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: P 1 21/c 1
Cell volume: 3181.9
Cell parameters: 10.036; 12.322; 25.767; 90; 93.06; 90;  

COD ID: 7207094
CIF file Formula: - C36 H34 Cu N2 O8 -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: P 1 21 1
Cell volume: 1682.6
Cell parameters: 10.988; 14.253; 11.358; 90; 108.93; 90;  

COD ID: 7207095
CIF file Formula: - C88 H88 N8 O20 Zn4 -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: P -1
Cell volume: 2106.52
Cell parameters: 9.3469; 13.1507; 18.4605; 98.535; 97.856; 107.013;  

COD ID: 7207096
CIF file Formula: - C24 H24 N2 O6 Zn -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: P -1
Cell volume: 1162.5
Cell parameters: 9.0401; 10.1153; 13.3557; 105.957; 93.6439; 95.9421;  

COD ID: 7207097
CIF file Formula: - C36 H34 N2 O8 Zn -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: P 1 21 1
Cell volume: 1683.6
Cell parameters: 10.991; 14.254; 11.361; 90; 108.93; 90;  

COD ID: 7207098
CIF file Formula: - C48 H46 N4 O11 Zn2 -
Comments: Jin, Rui-Fang; Yang, Shi-Yao; Li, Hui-Min; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Effect of ionic radius on the assemblies of first row transition metal‒5-tert-butylisophthalates‒(2,2′-bipyridine or phenanthroline) coordination compounds CrystEngComm 14(4) (2012) 1301
Space group: C 1 2/c 1
Cell volume: 4478.1
Cell parameters: 22.638; 9.995; 19.913; 90; 96.34; 90;  

COD ID: 7207099
CIF file Formula: - C13.5 H21 O3 -
Comments: Cîrcu, Monica; Paşcanu, Vlad; Soran, Albert; Braun, Beatrice; Terec, Anamaria; Socaci, Crina; Grosu, Ion Solid state supramolecular assemblies of triol podands through H-bonds CrystEngComm 14(2) (2012) 632
Space group: R 3 m :H
Cell volume: 1991.97
Cell parameters: 15.8078; 15.8078; 9.2047; 90; 90; 120;  

COD ID: 7207100
CIF file Formula: - C21 H21 N O3 -
Comments: Cîrcu, Monica; Paşcanu, Vlad; Soran, Albert; Braun, Beatrice; Terec, Anamaria; Socaci, Crina; Grosu, Ion Solid state supramolecular assemblies of triol podands through H-bonds CrystEngComm 14(2) (2012) 632
Space group: P 1 21/n 1
Cell volume: 1860
Cell parameters: 13.076; 6.162; 23.616; 90; 102.183; 90;  

COD ID: 7207101
CIF file Formula: - C27 H42 O9 -
Comments: Cîrcu, Monica; Paşcanu, Vlad; Soran, Albert; Braun, Beatrice; Terec, Anamaria; Socaci, Crina; Grosu, Ion Solid state supramolecular assemblies of triol podands through H-bonds CrystEngComm 14(2) (2012) 632
Space group: P 1 21/n 1
Cell volume: 2790.6
Cell parameters: 6.9496; 17.9193; 22.411; 90; 90.75; 90;  

COD ID: 7207102
CIF file Formula: - C18 H20 O3 S3 -
Comments: Cîrcu, Monica; Paşcanu, Vlad; Soran, Albert; Braun, Beatrice; Terec, Anamaria; Socaci, Crina; Grosu, Ion Solid state supramolecular assemblies of triol podands through H-bonds CrystEngComm 14(2) (2012) 632
Space group: P 1 21/c 1
Cell volume: 1767.4
Cell parameters: 13.422; 9.1054; 16.551; 90; 119.1; 90;  

COD ID: 7207103
CIF file Formula: - C13 H11 Cd N O6 -
Comments: Tan, Xin; Zhan, Jixian; Zhang, Jianyong; Jiang, Long; Pan, Mei; Su, Cheng-Yong Axially chiral metal‒organic frameworks produced from spontaneous resolution with an achiral pyridyl dicarboxylate ligand CrystEngComm 14(1) (2012) 63
Space group: P 65
Cell volume: 1968.1
Cell parameters: 10.5423; 10.5423; 20.448; 90; 90; 120;  

COD ID: 7207104
CIF file Formula: - C13 H11 Cd N O6 -
Comments: Tan, Xin; Zhan, Jixian; Zhang, Jianyong; Jiang, Long; Pan, Mei; Su, Cheng-Yong Axially chiral metal‒organic frameworks produced from spontaneous resolution with an achiral pyridyl dicarboxylate ligand CrystEngComm 14(1) (2012) 63
Space group: P 61
Cell volume: 1972.32
Cell parameters: 10.5544; 10.5544; 20.4446; 90; 90; 120;  

COD ID: 7207105
CIF file Formula: - C13 H11 N O6 Zn -
Comments: Tan, Xin; Zhan, Jixian; Zhang, Jianyong; Jiang, Long; Pan, Mei; Su, Cheng-Yong Axially chiral metal‒organic frameworks produced from spontaneous resolution with an achiral pyridyl dicarboxylate ligand CrystEngComm 14(1) (2012) 63
Space group: P 65
Cell volume: 1843.2
Cell parameters: 10.2531; 10.2531; 20.2456; 90; 90; 120;  

COD ID: 7207106
CIF file Formula: - C13 H11 N O6 Zn -
Comments: Tan, Xin; Zhan, Jixian; Zhang, Jianyong; Jiang, Long; Pan, Mei; Su, Cheng-Yong Axially chiral metal‒organic frameworks produced from spontaneous resolution with an achiral pyridyl dicarboxylate ligand CrystEngComm 14(1) (2012) 63
Space group: P 61
Cell volume: 1870.54
Cell parameters: 10.2723; 10.2723; 20.4692; 90; 90; 120;  

COD ID: 7207107
CIF file Formula: - C16 H11 N O S -
Comments: Shivakumar, Kota; Vidyasagar, Adiyala; Naidu, Andra; Gonnade, Rajesh G.; Sureshan, Kana M. Strength from weakness: The role of CH…N hydrogen bond in the formation of wave-like topology in crystals of aza-heterocycles CrystEngComm 14(2) (2012) 519
Space group: C 1 c 1
Cell volume: 1298.5
Cell parameters: 13.359; 11.451; 9.571; 90; 117.517; 90;  

COD ID: 7207108
CIF file Formula: - C17 H13 N O2 -
Comments: Shivakumar, Kota; Vidyasagar, Adiyala; Naidu, Andra; Gonnade, Rajesh G.; Sureshan, Kana M. Strength from weakness: The role of CH…N hydrogen bond in the formation of wave-like topology in crystals of aza-heterocycles CrystEngComm 14(2) (2012) 519
Space group: P -1
Cell volume: 667.7
Cell parameters: 4.738; 9.523; 14.954; 91.602; 96.669; 94.446;  

COD ID: 7207109
CIF file Formula: - C16 H10 N2 S -
Comments: Shivakumar, Kota; Vidyasagar, Adiyala; Naidu, Andra; Gonnade, Rajesh G.; Sureshan, Kana M. Strength from weakness: The role of CH…N hydrogen bond in the formation of wave-like topology in crystals of aza-heterocycles CrystEngComm 14(2) (2012) 519
Space group: P 1 21/c 1
Cell volume: 1251
Cell parameters: 3.9434; 21.648; 14.748; 90; 96.449; 90;  

COD ID: 7207110
CIF file Formula: - C11 H8 N2 O -
Comments: Shivakumar, Kota; Vidyasagar, Adiyala; Naidu, Andra; Gonnade, Rajesh G.; Sureshan, Kana M. Strength from weakness: The role of CH…N hydrogen bond in the formation of wave-like topology in crystals of aza-heterocycles CrystEngComm 14(2) (2012) 519
Space group: P 1 21/c 1
Cell volume: 928.5
Cell parameters: 3.989; 21.214; 11.076; 90; 97.855; 90;  

COD ID: 7207111
CIF file Formula: - C10 H5 N5 -
Comments: Shivakumar, Kota; Vidyasagar, Adiyala; Naidu, Andra; Gonnade, Rajesh G.; Sureshan, Kana M. Strength from weakness: The role of CH…N hydrogen bond in the formation of wave-like topology in crystals of aza-heterocycles CrystEngComm 14(2) (2012) 519
Space group: P 1 21/c 1
Cell volume: 875.1
Cell parameters: 7.353; 13.472; 9.327; 90; 108.714; 90;  

COD ID: 7207112
CIF file Formula: - C17 H16 N6 O S2 -
Comments: Avasthi, Kamlakar; Kumar, Amar; Aswal, Sangeeta; Kant, Ruchir; Raghunandan, Resmi; Maulik, Prakas R.; Khanna, Ranjana S.; Ravikumar, Krishnan Role of arene interactions and substituent effects in conformational (syn/anti) control of 1,2-diarylethanes CrystEngComm 14(2) (2012) 383
Space group: C 1 2/c 1
Cell volume: 3613.1
Cell parameters: 16.708; 15.732; 14.436; 90; 107.79; 90;  

COD ID: 7207113
CIF file Formula: - C16 H13 Cl N6 O S -
Comments: Avasthi, Kamlakar; Kumar, Amar; Aswal, Sangeeta; Kant, Ruchir; Raghunandan, Resmi; Maulik, Prakas R.; Khanna, Ranjana S.; Ravikumar, Krishnan Role of arene interactions and substituent effects in conformational (syn/anti) control of 1,2-diarylethanes CrystEngComm 14(2) (2012) 383
Space group: P 1 21/n 1
Cell volume: 1651.2
Cell parameters: 9.161; 14.063; 13.109; 90; 102.12; 90;  

COD ID: 7207114
CIF file Formula: - C17 H16 N6 O4 S -
Comments: Avasthi, Kamlakar; Kumar, Amar; Aswal, Sangeeta; Kant, Ruchir; Raghunandan, Resmi; Maulik, Prakas R.; Khanna, Ranjana S.; Ravikumar, Krishnan Role of arene interactions and substituent effects in conformational (syn/anti) control of 1,2-diarylethanes CrystEngComm 14(2) (2012) 383
Space group: P 1 21/n 1
Cell volume: 1813.1
Cell parameters: 9.249; 17.58; 11.55; 90; 105.11; 90;  

COD ID: 7207115
CIF file Formula: - C17 H16 N6 O4 S -
Comments: Avasthi, Kamlakar; Kumar, Amar; Aswal, Sangeeta; Kant, Ruchir; Raghunandan, Resmi; Maulik, Prakas R.; Khanna, Ranjana S.; Ravikumar, Krishnan Role of arene interactions and substituent effects in conformational (syn/anti) control of 1,2-diarylethanes CrystEngComm 14(2) (2012) 383
Space group: C 1 2/c 1
Cell volume: 3676.9
Cell parameters: 18.2274; 15.2903; 13.9319; 90; 108.746; 90;  

COD ID: 7207116
CIF file Formula: - C16 H13 Cl N6 O3 S -
Comments: Avasthi, Kamlakar; Kumar, Amar; Aswal, Sangeeta; Kant, Ruchir; Raghunandan, Resmi; Maulik, Prakas R.; Khanna, Ranjana S.; Ravikumar, Krishnan Role of arene interactions and substituent effects in conformational (syn/anti) control of 1,2-diarylethanes CrystEngComm 14(2) (2012) 383
Space group: C 1 c 1
Cell volume: 1703.24
Cell parameters: 13.6729; 9.0043; 13.8349; 90; 90.388; 90;  

COD ID: 7207117
CIF file Formula: - C9 H7 Cl2 N O5 Pb -
Comments: Liu, Yi; Wei Tan, Melvin Jun; Wei, Fengxia; Tian, Yufeng; Wu, Tom; Kloc, Christian; Huo, Fengwei; Yan, Qingyu; Hng, Huey Hoon; Ma, Jan; Zhang, Qichun In situ formation of new organic ligands to construct two novel self-charge-transfer Pb(ii)-based frameworks CrystEngComm 14(1) (2012) 75
Space group: P n m a
Cell volume: 1221.6
Cell parameters: 8.137; 14.468; 10.377; 90; 90; 90;  

COD ID: 7207118
CIF file Formula: - C16 H12 N2 O5 Pb S -
Comments: Liu, Yi; Wei Tan, Melvin Jun; Wei, Fengxia; Tian, Yufeng; Wu, Tom; Kloc, Christian; Huo, Fengwei; Yan, Qingyu; Hng, Huey Hoon; Ma, Jan; Zhang, Qichun In situ formation of new organic ligands to construct two novel self-charge-transfer Pb(ii)-based frameworks CrystEngComm 14(1) (2012) 75
Space group: P 1 21/c 1
Cell volume: 1656.5
Cell parameters: 13.55; 8.96; 13.82; 90; 99.16; 90;  

COD ID: 7207119
CIF file Formula: - C18 H12 Cu N2 O4 S2 -
Comments: Liu, Chun-Sen; Guo, Wei; Carolina Sañudo, E.; Chen, Min; Hu, Min; Du, Miao; Fang, Shao-Ming In situ syntheses, crystal structures and magnetic properties of CuII and MnII coordination assemblies based on a novel heteroalicyclic dicarboxylate tecton and N-donor co-ligands CrystEngComm 14(1) (2012) 160
Space group: P 1 21/c 1
Cell volume: 1702.42
Cell parameters: 7.9092; 11.2366; 19.2416; 90; 95.413; 90;  

COD ID: 7207120
CIF file Formula: - C16 H14 Cu N2 O5 S2 -
Comments: Liu, Chun-Sen; Guo, Wei; Carolina Sañudo, E.; Chen, Min; Hu, Min; Du, Miao; Fang, Shao-Ming In situ syntheses, crystal structures and magnetic properties of CuII and MnII coordination assemblies based on a novel heteroalicyclic dicarboxylate tecton and N-donor co-ligands CrystEngComm 14(1) (2012) 160
Space group: C 1 2 1
Cell volume: 1844.5
Cell parameters: 15.308; 16.129; 7.999; 90; 110.94; 90;  

COD ID: 7207121
CIF file Formula: - C15 H18 Cu2 N O10 S4 -
Comments: Liu, Chun-Sen; Guo, Wei; Carolina Sañudo, E.; Chen, Min; Hu, Min; Du, Miao; Fang, Shao-Ming In situ syntheses, crystal structures and magnetic properties of CuII and MnII coordination assemblies based on a novel heteroalicyclic dicarboxylate tecton and N-donor co-ligands CrystEngComm 14(1) (2012) 160
Space group: P -1
Cell volume: 1073.86
Cell parameters: 7.7845; 12.2006; 12.2707; 109.26; 94.393; 99.606;  

COD ID: 7207122
CIF file Formula: - C54 H40 Cl2 Mn2 N8 O14 S2 -
Comments: Liu, Chun-Sen; Guo, Wei; Carolina Sañudo, E.; Chen, Min; Hu, Min; Du, Miao; Fang, Shao-Ming In situ syntheses, crystal structures and magnetic properties of CuII and MnII coordination assemblies based on a novel heteroalicyclic dicarboxylate tecton and N-donor co-ligands CrystEngComm 14(1) (2012) 160
Space group: P -1
Cell volume: 2722.1
Cell parameters: 13.9737; 13.9846; 16.1404; 112.092; 98.552; 104.588;  

COD ID: 7207123
CIF file Formula: - C51 H40 Cl2 Mn2 N9 O12 S2 -
Comments: Liu, Chun-Sen; Guo, Wei; Carolina Sañudo, E.; Chen, Min; Hu, Min; Du, Miao; Fang, Shao-Ming In situ syntheses, crystal structures and magnetic properties of CuII and MnII coordination assemblies based on a novel heteroalicyclic dicarboxylate tecton and N-donor co-ligands CrystEngComm 14(1) (2012) 160
Space group: P -1
Cell volume: 2621.5
Cell parameters: 14.4203; 14.8169; 15.5464; 89.536; 62.541; 65.838;  

COD ID: 7207124
CIF file Formula: - C55 H49 Ce F18 N4 O12 -
Comments: Wang, Ya-Li; Zhou, Na; Ma, Yue; Qin, Zi-Xuan; Wang, Qing-Lun; Li, Li-Cun; Cheng, Peng; Liao, Dai-Zheng Linear chain and mononuclear tri-spin compounds based on the lanthanide-nitronyl nitroxide radicals: structural design and magnetic properties CrystEngComm 14(1) (2012) 235
Space group: P -1
Cell volume: 3030.5
Cell parameters: 12.056; 15.736; 17.49; 73.04; 74.49; 78.36;  

COD ID: 7207125
CIF file Formula: - C30 H24 F18 N2 O9 Pr -
Comments: Wang, Ya-Li; Zhou, Na; Ma, Yue; Qin, Zi-Xuan; Wang, Qing-Lun; Li, Li-Cun; Cheng, Peng; Liao, Dai-Zheng Linear chain and mononuclear tri-spin compounds based on the lanthanide-nitronyl nitroxide radicals: structural design and magnetic properties CrystEngComm 14(1) (2012) 235
Space group: P 1 21/c 1
Cell volume: 4085.9
Cell parameters: 11.259; 17.207; 23.884; 90; 117.99; 90;  

COD ID: 7207126
CIF file Formula: - C55 H49 F18 N4 O12 Pr -
Comments: Wang, Ya-Li; Zhou, Na; Ma, Yue; Qin, Zi-Xuan; Wang, Qing-Lun; Li, Li-Cun; Cheng, Peng; Liao, Dai-Zheng Linear chain and mononuclear tri-spin compounds based on the lanthanide-nitronyl nitroxide radicals: structural design and magnetic properties CrystEngComm 14(1) (2012) 235
Space group: P -1
Cell volume: 3187.7
Cell parameters: 12.421; 15.856; 18.21; 69.13; 73.1; 89.59;  

COD ID: 7207127
CIF file Formula: - C30 H24 Ce F18 N2 O9 -
Comments: Wang, Ya-Li; Zhou, Na; Ma, Yue; Qin, Zi-Xuan; Wang, Qing-Lun; Li, Li-Cun; Cheng, Peng; Liao, Dai-Zheng Linear chain and mononuclear tri-spin compounds based on the lanthanide-nitronyl nitroxide radicals: structural design and magnetic properties CrystEngComm 14(1) (2012) 235
Space group: P 1 21/c 1
Cell volume: 3897
Cell parameters: 10.953; 17.082; 23.293; 90; 116.581; 90;  

COD ID: 7207128
CIF file Formula: - C24 H24 N4 O7 Zn -
Comments: Cheng, Jian-Jr; Chang, Ya-Ting; Wu, Chia-Jun; Hsu, Yi-Fen; Lin, Chia-Her; Proserpio, Davide M.; Chen, Jhy-Der Highly interpenetrated diamondoid nets of Zn(ii) and Cd(ii) coordination networks from mixed ligands CrystEngComm 14(2) (2012) 537
Space group: P 1 21/n 1
Cell volume: 2493.1
Cell parameters: 8.3732; 19.281; 15.4445; 90; 90.89; 90;  

COD ID: 7207129
CIF file Formula: - C24 H26 Cd N4 O8 -
Comments: Cheng, Jian-Jr; Chang, Ya-Ting; Wu, Chia-Jun; Hsu, Yi-Fen; Lin, Chia-Her; Proserpio, Davide M.; Chen, Jhy-Der Highly interpenetrated diamondoid nets of Zn(ii) and Cd(ii) coordination networks from mixed ligands CrystEngComm 14(2) (2012) 537
Space group: P -1
Cell volume: 1241.3
Cell parameters: 9.0807; 11.36; 13.2607; 92.714; 106.281; 107.242;  

COD ID: 7207130
CIF file Formula: - C40 H46 N4 O12 Zn2 -
Comments: Cheng, Jian-Jr; Chang, Ya-Ting; Wu, Chia-Jun; Hsu, Yi-Fen; Lin, Chia-Her; Proserpio, Davide M.; Chen, Jhy-Der Highly interpenetrated diamondoid nets of Zn(ii) and Cd(ii) coordination networks from mixed ligands CrystEngComm 14(2) (2012) 537
Space group: P -1
Cell volume: 1018.47
Cell parameters: 9.2535; 10.2529; 11.8897; 91.372; 111.487; 102.427;  

COD ID: 7207131
CIF file Formula: - C164 H170 Co4 N32 O5 S8 -
Comments: Constable, Edwin C.; Housecroft, Catherine E.; Kopecky, Peter; Neuburger, Markus; Zampese, Jennifer A.; Zhang, Guoqi Coordination polymers with divergent 4′-tert-butyl-4,2′:6′,4′′-terpyridine linkers: from aryl-aryl to ball-and-socket packing CrystEngComm 14(2) (2012) 446
Space group: C 1 2 1
Cell volume: 3916.8
Cell parameters: 27.298; 10.7049; 15.889; 90; 122.48; 90;  

COD ID: 7207132
CIF file Formula: - C27 H31 N3 O8 Zn2 -
Comments: Constable, Edwin C.; Housecroft, Catherine E.; Kopecky, Peter; Neuburger, Markus; Zampese, Jennifer A.; Zhang, Guoqi Coordination polymers with divergent 4′-tert-butyl-4,2′:6′,4′′-terpyridine linkers: from aryl-aryl to ball-and-socket packing CrystEngComm 14(2) (2012) 446
Space group: C 1 2/c 1
Cell volume: 3050.4
Cell parameters: 26.316; 14.8918; 8.0849; 90; 105.687; 90;  

COD ID: 7207133
CIF file Formula: - C25 H23 Cl2 I2 N3 Zn -
Comments: Constable, Edwin C.; Housecroft, Catherine E.; Kopecky, Peter; Neuburger, Markus; Zampese, Jennifer A.; Zhang, Guoqi Coordination polymers with divergent 4′-tert-butyl-4,2′:6′,4′′-terpyridine linkers: from aryl-aryl to ball-and-socket packing CrystEngComm 14(2) (2012) 446
Space group: P 1 21/c 1
Cell volume: 2729.5
Cell parameters: 11.5721; 18.1584; 13.846; 90; 110.258; 90;  

COD ID: 7207134
CIF file Formula: - C19 H19 N3 -
Comments: Constable, Edwin C.; Housecroft, Catherine E.; Kopecky, Peter; Neuburger, Markus; Zampese, Jennifer A.; Zhang, Guoqi Coordination polymers with divergent 4′-tert-butyl-4,2′:6′,4′′-terpyridine linkers: from aryl-aryl to ball-and-socket packing CrystEngComm 14(2) (2012) 446
Space group: P -1
Cell volume: 768.3
Cell parameters: 9.0269; 10.144; 10.6092; 62.324; 65.248; 70.093;  

COD ID: 7207135
CIF file Formula: - C6 H10 N4 O8 S2 Zn -
Comments: Fernando, Isurika R.; Jianrattanasawat, Sarut; Daskalakis, Nikos; Demadis, Konstantinos D.; Mezei, Gellert Mapping the supramolecular chemistry of pyrazole-4-sulfonate: layered inorganic‒organic networks with Zn2+, Cd2+, Ag+, Na+ and NH4+, and their use in copper anticorrosion protective films CrystEngComm 14(3) (2012) 908
Space group: P -1
Cell volume: 312.1
Cell parameters: 7.2109; 7.3813; 7.3993; 61.433; 66.1; 71.148;  

COD ID: 7207136
CIF file Formula: - C6 H10 Cd N4 O8 S2 -
Comments: Fernando, Isurika R.; Jianrattanasawat, Sarut; Daskalakis, Nikos; Demadis, Konstantinos D.; Mezei, Gellert Mapping the supramolecular chemistry of pyrazole-4-sulfonate: layered inorganic‒organic networks with Zn2+, Cd2+, Ag+, Na+ and NH4+, and their use in copper anticorrosion protective films CrystEngComm 14(3) (2012) 908
Space group: P 1 21/c 1
Cell volume: 660.38
Cell parameters: 8.6676; 10.1917; 7.5121; 90; 95.644; 90;  

COD ID: 7207137
CIF file Formula: - C3 H3 Ag N2 O3 S -
Comments: Fernando, Isurika R.; Jianrattanasawat, Sarut; Daskalakis, Nikos; Demadis, Konstantinos D.; Mezei, Gellert Mapping the supramolecular chemistry of pyrazole-4-sulfonate: layered inorganic‒organic networks with Zn2+, Cd2+, Ag+, Na+ and NH4+, and their use in copper anticorrosion protective films CrystEngComm 14(3) (2012) 908
Space group: P 1 21/c 1
Cell volume: 584
Cell parameters: 7.5543; 5.4219; 14.26; 90; 90.59; 90;  

COD ID: 7207138
CIF file Formula: - C3 H5 N2 Na O4 S -
Comments: Fernando, Isurika R.; Jianrattanasawat, Sarut; Daskalakis, Nikos; Demadis, Konstantinos D.; Mezei, Gellert Mapping the supramolecular chemistry of pyrazole-4-sulfonate: layered inorganic‒organic networks with Zn2+, Cd2+, Ag+, Na+ and NH4+, and their use in copper anticorrosion protective films CrystEngComm 14(3) (2012) 908
Space group: P 1 21/c 1
Cell volume: 673.49
Cell parameters: 10.3639; 7.1327; 10.1111; 90; 115.701; 90;  

COD ID: 7207139
CIF file Formula: - C3 H7 N3 O3 S -
Comments: Fernando, Isurika R.; Jianrattanasawat, Sarut; Daskalakis, Nikos; Demadis, Konstantinos D.; Mezei, Gellert Mapping the supramolecular chemistry of pyrazole-4-sulfonate: layered inorganic‒organic networks with Zn2+, Cd2+, Ag+, Na+ and NH4+, and their use in copper anticorrosion protective films CrystEngComm 14(3) (2012) 908
Space group: P 1 21/c 1
Cell volume: 709.7
Cell parameters: 8.9194; 7.2408; 11.226; 90; 101.787; 90;  

COD ID: 7207140
CIF file Formula: - C33 H35 N3 O10.5 Zn2 -
Comments: Burrows, Andrew D.; Fisher, Laura C.; Hodgson, David; Mahon, Mary F.; Cessford, Naomi F.; Düren, Tina; Richardson, Christopher; Rigby, Sean P. The synthesis, structures and reactions of zinc and cobalt metal‒organic frameworks incorporating an alkyne-based dicarboxylate linker CrystEngComm 14(1) (2012) 188
Space group: P n m n
Cell volume: 15286.1
Cell parameters: 19.807; 27.714; 27.847; 90; 90; 90;  

COD ID: 7207141
CIF file Formula: - C33.9 H35.1 Co1.5 N3.3 O9.3 -
Comments: Burrows, Andrew D.; Fisher, Laura C.; Hodgson, David; Mahon, Mary F.; Cessford, Naomi F.; Düren, Tina; Richardson, Christopher; Rigby, Sean P. The synthesis, structures and reactions of zinc and cobalt metal‒organic frameworks incorporating an alkyne-based dicarboxylate linker CrystEngComm 14(1) (2012) 188
Space group: P 1 21/n 1
Cell volume: 4029.73
Cell parameters: 15.331; 17.957; 16.533; 90; 117.704; 90;  

COD ID: 7207142
CIF file Formula: - C11 H23 Cd N3 O14 -
Comments: Kong, Guo-Qiang; Wu, Chuan-De Five coordination networks based on zwitterionic ligands: synthesis, crystal structures and optical properties CrystEngComm 14(3) (2012) 847
Space group: C 2 2 21
Cell volume: 3376
Cell parameters: 4.7998; 23.277; 30.22; 90; 90; 90;  

COD ID: 7207143
CIF file Formula: - C11 H27 N2 O13 Zn -
Comments: Kong, Guo-Qiang; Wu, Chuan-De Five coordination networks based on zwitterionic ligands: synthesis, crystal structures and optical properties CrystEngComm 14(3) (2012) 847
Space group: P n m a
Cell volume: 1704.46
Cell parameters: 5.0975; 11.4735; 29.143; 90; 90; 90;  

COD ID: 7207144
CIF file Formula: - C11 H9 Cd Cl N2 O4 -
Comments: Kong, Guo-Qiang; Wu, Chuan-De Five coordination networks based on zwitterionic ligands: synthesis, crystal structures and optical properties CrystEngComm 14(3) (2012) 847
Space group: P 1 21/n 1
Cell volume: 1237
Cell parameters: 7.0378; 13.4247; 13.0933; 90; 90.475; 90;  

COD ID: 7207145
CIF file Formula: - C16 H16 N2 O10 Zn -
Comments: Kong, Guo-Qiang; Wu, Chuan-De Five coordination networks based on zwitterionic ligands: synthesis, crystal structures and optical properties CrystEngComm 14(3) (2012) 847
Space group: P 1
Cell volume: 430.17
Cell parameters: 7.0505; 7.7448; 8.4534; 107.543; 95.451; 98.716;  

COD ID: 7207146
CIF file Formula: - C16 H12 Cd N2 O8 -
Comments: Kong, Guo-Qiang; Wu, Chuan-De Five coordination networks based on zwitterionic ligands: synthesis, crystal structures and optical properties CrystEngComm 14(3) (2012) 847
Space group: P 1 2/c 1
Cell volume: 860.14
Cell parameters: 7.8622; 7.8443; 14.2865; 90; 102.523; 90;  

COD ID: 7207147
CIF file Formula: - C28 H10 F8 I4 -
Comments: Shen, Qian Jin; Wei, Hong Qing; Zou, Wen Sheng; Sun, Hao Ling; Jin, Wei Jun Cocrystals assembled by pyrene and 1,2- or 1,4-diiodotetrafluorobenzenes and their phosphorescent behaviors modulated by local molecular environment CrystEngComm 14(3) (2012) 1010
Space group: P 1 21/c 1
Cell volume: 1412.7
Cell parameters: 10.277; 15.593; 9.715; 90; 114.844; 90;  

COD ID: 7207148
CIF file Formula: - C22 H10 F4 I2 -
Comments: Shen, Qian Jin; Wei, Hong Qing; Zou, Wen Sheng; Sun, Hao Ling; Jin, Wei Jun Cocrystals assembled by pyrene and 1,2- or 1,4-diiodotetrafluorobenzenes and their phosphorescent behaviors modulated by local molecular environment CrystEngComm 14(3) (2012) 1010
Space group: P 1 21/c 1
Cell volume: 1952.59
Cell parameters: 8.3885; 18.3017; 13.1838; 90; 105.268; 90;  

COD ID: 7207149
CIF file Formula: - C20 H26 N4 O12 -
Comments: Shen, Qian Jin; Wei, Hong Qing; Zou, Wen Sheng; Sun, Hao Ling; Jin, Wei Jun Cocrystals assembled by pyrene and 1,2- or 1,4-diiodotetrafluorobenzenes and their phosphorescent behaviors modulated by local molecular environment CrystEngComm 14(3) (2012) 1010
Space group: P 1 21/c 1
Cell volume: 1173.07
Cell parameters: 9.2348; 17.6801; 7.3278; 90; 101.34; 90;  

COD ID: 7207150
CIF file Formula: - C24 H20 N2 O12 -
Comments: Shen, Qian Jin; Wei, Hong Qing; Zou, Wen Sheng; Sun, Hao Ling; Jin, Wei Jun Cocrystals assembled by pyrene and 1,2- or 1,4-diiodotetrafluorobenzenes and their phosphorescent behaviors modulated by local molecular environment CrystEngComm 14(3) (2012) 1010
Space group: P -1
Cell volume: 565.25
Cell parameters: 6.6314; 9.5284; 9.8203; 66.511; 87.534; 83.336;  

COD ID: 7207151
CIF file Formula: - C22 H16 N2 O12 -
Comments: Shen, Qian Jin; Wei, Hong Qing; Zou, Wen Sheng; Sun, Hao Ling; Jin, Wei Jun Cocrystals assembled by pyrene and 1,2- or 1,4-diiodotetrafluorobenzenes and their phosphorescent behaviors modulated by local molecular environment CrystEngComm 14(3) (2012) 1010
Space group: P 1 21/c 1
Cell volume: 1031.45
Cell parameters: 7.0774; 7.5332; 19.418; 90; 94.931; 90;  

COD ID: 7207152
CIF file Formula: - C22 H16 N2 O12 -
Comments: Shen, Qian Jin; Wei, Hong Qing; Zou, Wen Sheng; Sun, Hao Ling; Jin, Wei Jun Cocrystals assembled by pyrene and 1,2- or 1,4-diiodotetrafluorobenzenes and their phosphorescent behaviors modulated by local molecular environment CrystEngComm 14(3) (2012) 1010
Space group: P -1
Cell volume: 497.91
Cell parameters: 7.2785; 7.3763; 10.0274; 72.392; 87.792; 76.164;  

COD ID: 7207153
CIF file Formula: - C28 H26 Ag2 N14 O5 -
Comments: Sun, Di; Hao, Hong-Jun; Liu, Fu-Jing; Su, Hai-Feng; Huang, Rong-Bin; Zheng, Lan-Sun Syntheses, crystal structures and photoluminescent properties of two novel Ag(i) coordination polymers with benzoguanamine and pyrazine-carboxylate ligands: From 1D helix to 1D →2D interdigitation CrystEngComm 14(2) (2012) 480
Space group: C 1 2/c 1
Cell volume: 2993.96
Cell parameters: 23.8597; 7.267; 19.5048; 90; 117.713; 90;  

COD ID: 7207154
CIF file Formula: - C24 H22 Ag2 N12 O5 -
Comments: Sun, Di; Hao, Hong-Jun; Liu, Fu-Jing; Su, Hai-Feng; Huang, Rong-Bin; Zheng, Lan-Sun Syntheses, crystal structures and photoluminescent properties of two novel Ag(i) coordination polymers with benzoguanamine and pyrazine-carboxylate ligands: From 1D helix to 1D →2D interdigitation CrystEngComm 14(2) (2012) 480
Space group: C 1 2/c 1
Cell volume: 5288.6
Cell parameters: 49.174; 8.9007; 12.382; 90; 102.613; 90;  

COD ID: 7207155
CIF file Formula: - C6 H7.83 Eu N2 O8.41 -
Comments: Gao, Ming-Juan; Yang, Ping; Cai, Bin; Dai, Jing-Wei; Wu, Jian-Zhong; Yu, Ying Spontaneous resolution of lanthanide coordination polymers with 2-hydroxypyrimidine-4,6-dicarboxylic acid CrystEngComm 14(4) (2012) 1264
Space group: R 3 2 :H
Cell volume: 2654.2
Cell parameters: 12.472; 12.472; 19.703; 90; 90; 120;  

COD ID: 7207156
CIF file Formula: - C6 H8.04 Gd N2 O8.52 -
Comments: Gao, Ming-Juan; Yang, Ping; Cai, Bin; Dai, Jing-Wei; Wu, Jian-Zhong; Yu, Ying Spontaneous resolution of lanthanide coordination polymers with 2-hydroxypyrimidine-4,6-dicarboxylic acid CrystEngComm 14(4) (2012) 1264
Space group: R 3 2 :H
Cell volume: 2635.8
Cell parameters: 12.439; 12.439; 19.67; 90; 90; 120;  

COD ID: 7207157
CIF file Formula: - C6 H8.06 N2 O8.53 Tb -
Comments: Gao, Ming-Juan; Yang, Ping; Cai, Bin; Dai, Jing-Wei; Wu, Jian-Zhong; Yu, Ying Spontaneous resolution of lanthanide coordination polymers with 2-hydroxypyrimidine-4,6-dicarboxylic acid CrystEngComm 14(4) (2012) 1264
Space group: R 3 2 :H
Cell volume: 2612.6
Cell parameters: 12.404; 12.404; 19.6075; 90; 90; 120;  

COD ID: 7207158
CIF file Formula: - C6 H8 Dy N2 O8.5 -
Comments: Gao, Ming-Juan; Yang, Ping; Cai, Bin; Dai, Jing-Wei; Wu, Jian-Zhong; Yu, Ying Spontaneous resolution of lanthanide coordination polymers with 2-hydroxypyrimidine-4,6-dicarboxylic acid CrystEngComm 14(4) (2012) 1264
Space group: R 3 2 :H
Cell volume: 2593
Cell parameters: 12.359; 12.359; 19.602; 90; 90; 120;  

COD ID: 7207159
CIF file Formula: - C6 H8.57 Er N2 O8.79 -
Comments: Gao, Ming-Juan; Yang, Ping; Cai, Bin; Dai, Jing-Wei; Wu, Jian-Zhong; Yu, Ying Spontaneous resolution of lanthanide coordination polymers with 2-hydroxypyrimidine-4,6-dicarboxylic acid CrystEngComm 14(4) (2012) 1264
Space group: R 3 2 :H
Cell volume: 2559.9
Cell parameters: 12.2943; 12.2943; 19.556; 90; 90; 120;  

COD ID: 7207160
CIF file Formula: - C6 H7.93 N2 O8.46 Yb -
Comments: Gao, Ming-Juan; Yang, Ping; Cai, Bin; Dai, Jing-Wei; Wu, Jian-Zhong; Yu, Ying Spontaneous resolution of lanthanide coordination polymers with 2-hydroxypyrimidine-4,6-dicarboxylic acid CrystEngComm 14(4) (2012) 1264
Space group: R 3 2 :H
Cell volume: 2538.8
Cell parameters: 12.2284; 12.2284; 19.605; 90; 90; 120;  

COD ID: 7207161
CIF file Formula: - C6 H7.94 Gd N2 O8.47 -
Comments: Gao, Ming-Juan; Yang, Ping; Cai, Bin; Dai, Jing-Wei; Wu, Jian-Zhong; Yu, Ying Spontaneous resolution of lanthanide coordination polymers with 2-hydroxypyrimidine-4,6-dicarboxylic acid CrystEngComm 14(4) (2012) 1264
Space group: R 3 2 :H
Cell volume: 2635.7
Cell parameters: 12.4387; 12.4387; 19.6706; 90; 90; 120;  

COD ID: 7207162
CIF file Formula: - C92 H127 N11 O24 Si2 Zn4 -
Comments: Davies, Robert P.; Lickiss, Paul D.; Robertson, Karen; White, Andrew J. P. An organosilicon hexacarboxylic acid and its use in the construction of a novel metal organic framework isoreticular to MOF-5 CrystEngComm 14(3) (2012) 758
Space group: P a -3
Cell volume: 11271.9
Cell parameters: 22.42158; 22.42158; 22.42158; 90; 90; 90;  

COD ID: 7207163
CIF file Formula: - C15 H20 N4 O4 S -
Comments: Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. The solvates of sulfamerazine: structural, thermochemical, and desolvation studies CrystEngComm 14(2) (2012) 691
Space group: P 1 21/c 1
Cell volume: 1693.3
Cell parameters: 11.511; 12.436; 12.095; 90; 102.05; 90;  

COD ID: 7207164
CIF file Formula: - C13 H16 N4 O3 S -
Comments: Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. The solvates of sulfamerazine: structural, thermochemical, and desolvation studies CrystEngComm 14(2) (2012) 691
Space group: P -1
Cell volume: 764.3
Cell parameters: 7.7675; 8.1233; 12.631; 91.16; 95.69; 105.23;  

COD ID: 7207165
CIF file Formula: - C14 H19 N5 O3 S -
Comments: Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. The solvates of sulfamerazine: structural, thermochemical, and desolvation studies CrystEngComm 14(2) (2012) 691
Space group: P -1
Cell volume: 1708.6
Cell parameters: 9.774; 12.556; 14.659; 76.58; 77.57; 86.18;  

COD ID: 7207166
CIF file Formula: - C15 H21 N5 O3 S -
Comments: Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. The solvates of sulfamerazine: structural, thermochemical, and desolvation studies CrystEngComm 14(2) (2012) 691
Space group: P -1
Cell volume: 907.7
Cell parameters: 7.6792; 8.3101; 15.125; 93.13; 101.81; 104.77;  

COD ID: 7207167
CIF file Formula: - C16 H20 N4 O3 S -
Comments: Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. The solvates of sulfamerazine: structural, thermochemical, and desolvation studies CrystEngComm 14(2) (2012) 691
Space group: P -1
Cell volume: 821.6
Cell parameters: 5.965; 9.6479; 14.817; 76.16; 83.05; 89.71;  

COD ID: 7207168
CIF file Formula: - C17 H19 N5 O2 S -
Comments: Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H. The solvates of sulfamerazine: structural, thermochemical, and desolvation studies CrystEngComm 14(2) (2012) 691
Space group: P -1
Cell volume: 896.6
Cell parameters: 7.8319; 8.1117; 15.358; 76.47; 77.04; 73.54;  

COD ID: 7207169
CIF file Formula: - C44 H40 Mn3 N12 O6 S4 -
Comments: Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard A new type of 3D [(MII)2(TCNQ−II)3]2− coordination network with spacious channels of hexagonal cross-section generated from TCNQH2 CrystEngComm 14(2) (2012) 351
Space group: P -3 1 m
Cell volume: 1592.32
Cell parameters: 13.0158; 13.0158; 10.8532; 90; 90; 120;  

COD ID: 7207170
CIF file Formula: - C44 H40 Cd3 N12 O6 S4 -
Comments: Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard A new type of 3D [(MII)2(TCNQ−II)3]2− coordination network with spacious channels of hexagonal cross-section generated from TCNQH2 CrystEngComm 14(2) (2012) 351
Space group: P -3 1 m
Cell volume: 1580.78
Cell parameters: 12.9515; 12.9515; 10.8818; 90; 90; 120;  

COD ID: 7207171
CIF file Formula: - C44 H40 N12 O6 S4 Zn3 -
Comments: Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard A new type of 3D [(MII)2(TCNQ−II)3]2− coordination network with spacious channels of hexagonal cross-section generated from TCNQH2 CrystEngComm 14(2) (2012) 351
Space group: P -3 1 m
Cell volume: 1506.63
Cell parameters: 12.7447; 12.7447; 10.7107; 90; 90; 120;  

COD ID: 7207172
CIF file Formula: - C68 H44 Mn3 N18 O2 -
Comments: Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard A new type of 3D [(MII)2(TCNQ−II)3]2− coordination network with spacious channels of hexagonal cross-section generated from TCNQH2 CrystEngComm 14(2) (2012) 351
Space group: P 63/m c m
Cell volume: 3169.89
Cell parameters: 12.8814; 12.8814; 22.0591; 90; 90; 120;  

COD ID: 7207173
CIF file Formula: - C17 H15 Cl N2 O2 S -
Comments: Navarrete-Vázquez, Gabriel; Alaniz-Palacios, Alfredo; Tlahuextl, Margarita; Bernal-Uruchurtu, Margarita; Tlahuext, Hugo Intramolecular hypervalent CO⋯S interactions in a series of 1,3-benzothiazole derivatives CrystEngComm 14(4) (2012) 1256
Space group: P b c a
Cell volume: 3271.4
Cell parameters: 12.097; 10.088; 26.807; 90; 90; 90;  

COD ID: 7207174
CIF file Formula: - C18 H17 Cl N2 O2 S -
Comments: Navarrete-Vázquez, Gabriel; Alaniz-Palacios, Alfredo; Tlahuextl, Margarita; Bernal-Uruchurtu, Margarita; Tlahuext, Hugo Intramolecular hypervalent CO⋯S interactions in a series of 1,3-benzothiazole derivatives CrystEngComm 14(4) (2012) 1256
Space group: P b c a
Cell volume: 3530.7
Cell parameters: 14.1449; 9.9181; 25.167; 90; 90; 90;  

COD ID: 7207175
CIF file Formula: - C19 H21 Cl N2 O4 S -
Comments: Navarrete-Vázquez, Gabriel; Alaniz-Palacios, Alfredo; Tlahuextl, Margarita; Bernal-Uruchurtu, Margarita; Tlahuext, Hugo Intramolecular hypervalent CO⋯S interactions in a series of 1,3-benzothiazole derivatives CrystEngComm 14(4) (2012) 1256
Space group: P 1 21/c 1
Cell volume: 1930.1
Cell parameters: 14.9642; 7.717; 18.704; 90; 116.669; 90;  

COD ID: 7207176
CIF file Formula: - C19 H19 Cl N2 O3 S -
Comments: Navarrete-Vázquez, Gabriel; Alaniz-Palacios, Alfredo; Tlahuextl, Margarita; Bernal-Uruchurtu, Margarita; Tlahuext, Hugo Intramolecular hypervalent CO⋯S interactions in a series of 1,3-benzothiazole derivatives CrystEngComm 14(4) (2012) 1256
Space group: P 1 21/c 1
Cell volume: 5564.8
Cell parameters: 23.731; 13.7198; 17.4841; 90; 102.16; 90;  

COD ID: 7207177
CIF file Formula: - C18 H18 Cl2 N2 O3 S -
Comments: Navarrete-Vázquez, Gabriel; Alaniz-Palacios, Alfredo; Tlahuextl, Margarita; Bernal-Uruchurtu, Margarita; Tlahuext, Hugo Intramolecular hypervalent CO⋯S interactions in a series of 1,3-benzothiazole derivatives CrystEngComm 14(4) (2012) 1256
Space group: P -1
Cell volume: 949.07
Cell parameters: 7.2962; 9.8387; 13.9567; 77.188; 84.71; 76.498;  

COD ID: 7207178
CIF file Formula: - C17 H14 Cl N3 O4 S -
Comments: Navarrete-Vázquez, Gabriel; Alaniz-Palacios, Alfredo; Tlahuextl, Margarita; Bernal-Uruchurtu, Margarita; Tlahuext, Hugo Intramolecular hypervalent CO⋯S interactions in a series of 1,3-benzothiazole derivatives CrystEngComm 14(4) (2012) 1256
Space group: P -1
Cell volume: 883.1
Cell parameters: 7.395; 7.653; 15.958; 90.156; 96.693; 99.998;  

COD ID: 7207179
CIF file Formula: - C18 H17 Cl N2 O4 S2 -
Comments: Navarrete-Vázquez, Gabriel; Alaniz-Palacios, Alfredo; Tlahuextl, Margarita; Bernal-Uruchurtu, Margarita; Tlahuext, Hugo Intramolecular hypervalent CO⋯S interactions in a series of 1,3-benzothiazole derivatives CrystEngComm 14(4) (2012) 1256
Space group: C 1 2/c 1
Cell volume: 3787.6
Cell parameters: 29.002; 8.6295; 16.5593; 90; 113.948; 90;  

COD ID: 7207180
CIF file Formula: - C80 H64 K6 N2 O39 Pb6 -
Comments: Li, Xian-Qiang; Zhang, Hua-Bin; Wu, Shu-Ting; Lin, Jian-Di; Lin, Ping; Li, Zhi-Hua; Du, Shao-Wu Synthesis, structures and luminescent properties of new Pb(ii)/M(i) (M = K, Rb and Cs) frameworks based on dicarboxylic acids: a novel icosahedral Pb6-M6 SBU CrystEngComm 14(3) (2012) 936
Space group: P 63/m m c
Cell volume: 5294.7
Cell parameters: 15.8708; 15.8708; 24.2726; 90; 90; 120;  

COD ID: 7207181
CIF file Formula: - C80 H64 N2 O39 Pb6 Rb6 -
Comments: Li, Xian-Qiang; Zhang, Hua-Bin; Wu, Shu-Ting; Lin, Jian-Di; Lin, Ping; Li, Zhi-Hua; Du, Shao-Wu Synthesis, structures and luminescent properties of new Pb(ii)/M(i) (M = K, Rb and Cs) frameworks based on dicarboxylic acids: a novel icosahedral Pb6-M6 SBU CrystEngComm 14(3) (2012) 936
Space group: P 63/m m c
Cell volume: 5410.5
Cell parameters: 16.0334; 16.0334; 24.3028; 90; 90; 120;  

COD ID: 7207182
CIF file Formula: - C80 H64 Cs6 N2 O39 Pb6 -
Comments: Li, Xian-Qiang; Zhang, Hua-Bin; Wu, Shu-Ting; Lin, Jian-Di; Lin, Ping; Li, Zhi-Hua; Du, Shao-Wu Synthesis, structures and luminescent properties of new Pb(ii)/M(i) (M = K, Rb and Cs) frameworks based on dicarboxylic acids: a novel icosahedral Pb6-M6 SBU CrystEngComm 14(3) (2012) 936
Space group: P 63/m m c
Cell volume: 5581.9
Cell parameters: 16.231; 16.231; 24.466; 90; 90; 120;  

COD ID: 7207183
CIF file Formula: - C28 H24 K2 O16 Pb S2 -
Comments: Li, Xian-Qiang; Zhang, Hua-Bin; Wu, Shu-Ting; Lin, Jian-Di; Lin, Ping; Li, Zhi-Hua; Du, Shao-Wu Synthesis, structures and luminescent properties of new Pb(ii)/M(i) (M = K, Rb and Cs) frameworks based on dicarboxylic acids: a novel icosahedral Pb6-M6 SBU CrystEngComm 14(3) (2012) 936
Space group: P m m n :2
Cell volume: 1855.1
Cell parameters: 13.5107; 23.38; 5.8727; 90; 90; 90;  

COD ID: 7207184
CIF file Formula: - C48 H38 Cs2 N2 O20 Pb2 S3 -
Comments: Li, Xian-Qiang; Zhang, Hua-Bin; Wu, Shu-Ting; Lin, Jian-Di; Lin, Ping; Li, Zhi-Hua; Du, Shao-Wu Synthesis, structures and luminescent properties of new Pb(ii)/M(i) (M = K, Rb and Cs) frameworks based on dicarboxylic acids: a novel icosahedral Pb6-M6 SBU CrystEngComm 14(3) (2012) 936
Space group: P 1 21/n 1
Cell volume: 6462
Cell parameters: 11.3401; 25.0935; 22.874; 90; 96.895; 90;  

COD ID: 7207185
CIF file Formula: - C34 H22 O4 S2 -
Comments: Kinuta, Takafumi; Sato, Tomohiro; Tajima, Nobuo; Matsubara, Yoshio; Miyazawa, Mitsuo; Imai, Yoshitane Preparation of novel polymorphic pigment 3,3′-(4,4′-biphenyldiylbisthio)bis-2-methyl-1,4-naphthoquinone and its polymorphic properties CrystEngComm 14(3) (2012) 1016
Space group: P -1
Cell volume: 1284.4
Cell parameters: 6.869; 12.205; 15.661; 88.608; 78.867; 85.617;  

COD ID: 7207186
CIF file Formula: - C34 H22 O4 S2 -
Comments: Kinuta, Takafumi; Sato, Tomohiro; Tajima, Nobuo; Matsubara, Yoshio; Miyazawa, Mitsuo; Imai, Yoshitane Preparation of novel polymorphic pigment 3,3′-(4,4′-biphenyldiylbisthio)bis-2-methyl-1,4-naphthoquinone and its polymorphic properties CrystEngComm 14(3) (2012) 1016
Space group: P 1 21/c 1
Cell volume: 1341.4
Cell parameters: 20.585; 5.2382; 12.441; 90; 90.471; 90;  

COD ID: 7207187
CIF file Formula: - C34 H22 O4 S2 -
Comments: Kinuta, Takafumi; Sato, Tomohiro; Tajima, Nobuo; Matsubara, Yoshio; Miyazawa, Mitsuo; Imai, Yoshitane Preparation of novel polymorphic pigment 3,3′-(4,4′-biphenyldiylbisthio)bis-2-methyl-1,4-naphthoquinone and its polymorphic properties CrystEngComm 14(3) (2012) 1016
Space group: P n a 21
Cell volume: 2583
Cell parameters: 5.5787; 27.608; 16.771; 90; 90; 90;  

COD ID: 7207188
CIF file Formula: - C44 H60 N4 O4 -
Comments: Tsue, Hirohito; Takahashi, Hiroki; Ishibashi, Koichi; Inoue, Rikako; Shimizu, Shun; Takahashi, Daisuke; Tamura, Rui Crystallographic analysis of CO2 sorption state in seemingly nonporous molecular crystal of azacalix[4]arene tetramethyl ether exhibiting highly selective CO2 uptake CrystEngComm 14(3) (2012) 1021
Space group: P 1 21/n 1
Cell volume: 4319
Cell parameters: 12.774; 16.152; 21.355; 90; 101.427; 90;  

COD ID: 7207189
CIF file Formula: - C44.4 H60 N4 O4.8 -
Comments: Tsue, Hirohito; Takahashi, Hiroki; Ishibashi, Koichi; Inoue, Rikako; Shimizu, Shun; Takahashi, Daisuke; Tamura, Rui Crystallographic analysis of CO2 sorption state in seemingly nonporous molecular crystal of azacalix[4]arene tetramethyl ether exhibiting highly selective CO2 uptake CrystEngComm 14(3) (2012) 1021
Space group: P 1 21/n 1
Cell volume: 4372
Cell parameters: 12.836; 16.215; 21.46; 90; 101.817; 90;  

COD ID: 7207190
CIF file Formula: - C36 H62 Cl4 Cu N4 O2 -
Comments: Su, Chien-Cheng; Lee, Kwang-Ming Ionic liquid crystal engineering of 3-carbamoyl-1-alkylpyridin-1-ium tetrachlorocuprate(II) and tetrachlorozincate(II) salts CrystEngComm 14(4) (2012) 1283
Space group: P 1 21/m 1
Cell volume: 2014.4
Cell parameters: 6.8976; 36.792; 8.2696; 90; 106.286; 90;  

COD ID: 7207191
CIF file Formula: - C36 H62 Cl4 N4 O2 Zn -
Comments: Su, Chien-Cheng; Lee, Kwang-Ming Ionic liquid crystal engineering of 3-carbamoyl-1-alkylpyridin-1-ium tetrachlorocuprate(II) and tetrachlorozincate(II) salts CrystEngComm 14(4) (2012) 1283
Space group: P 1 21/m 1
Cell volume: 2010.33
Cell parameters: 6.8484; 36.7066; 8.289; 90; 105.25; 90;  

COD ID: 7207192
CIF file Formula: - C14 H17 I N2 S -
Comments: Li, Liang; Cui, Huijuan; Yang, Zhou; Tao, Xutang; Lin, Xinsong; Ye, Ning; Yang, Huai Synthesis and characterization of thienyl-substituted pyridinium salts for second-order nonlinear optics CrystEngComm 14(3) (2012) 1031
Space group: P 1 21/c 1
Cell volume: 3004.4
Cell parameters: 10.1143; 20.9362; 14.6323; 90; 104.153; 90;  

COD ID: 7207193
CIF file Formula: - C20 H24 N2 O5 S2 -
Comments: Li, Liang; Cui, Huijuan; Yang, Zhou; Tao, Xutang; Lin, Xinsong; Ye, Ning; Yang, Huai Synthesis and characterization of thienyl-substituted pyridinium salts for second-order nonlinear optics CrystEngComm 14(3) (2012) 1031
Space group: P 1 21 1
Cell volume: 2040
Cell parameters: 9.621; 15.234; 13.948; 90; 93.849; 90;  


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