Crystallography Open Database

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7205412 CIFC25 H32 Cu3 N12P 1 2/n 111.738; 7.8457; 15.623
90; 97.05; 90
1427.9Zhang, Liang; Ren, Zhi-Gang; Li, Hong-Xi; Lang, Jian-Ping
Cleaving the framework of CuX with a tetrapyrazolyl-based ligand to construct [CuX]n-based coordination polymers
CrystEngComm, 2011, 13, 1400
7205413 CIFC36 H116 Cu4 Ge2 Mo3.5 N12 O106 W20.5C 1 2/c 121.2366; 16.6665; 20.151
90; 105.735; 90
6865Wang, Yuchao; Xu, Lin; Jiang, Ning; Zhao, Lili; Li, Fengyan; Liu, Xizheng
Multidimensional frameworks constructed from Keggin-type heteropoly blue of molybdenum‒tungsten cluster
CrystEngComm, 2011, 13, 410
7205414 CIFC36 H88 Cu Ge2 K6 Mo4 N12 O92 W20P -112.5854; 12.7542; 21.544
78.741; 75.222; 61.183
2919Wang, Yuchao; Xu, Lin; Jiang, Ning; Zhao, Lili; Li, Fengyan; Liu, Xizheng
Multidimensional frameworks constructed from Keggin-type heteropoly blue of molybdenum‒tungsten cluster
CrystEngComm, 2011, 13, 410
7205415 CIFC27 H33 N O3R 3 c :H20.4711; 20.4711; 9.5827
90; 90; 120
3477.8Dey, Sandeep Kumar; Pramanik, Avijit; Das, Gopal
Anion specificity induced conformational changes in cresol-based tripodal podands controlled by weak interactions: structural and Hirshfeld surface analysis
CrystEngComm, 2011, 13, 1664
7205416 CIFC27 H34 Cl N O7R 3 c :H12.5863; 12.5863; 28.7108
90; 90; 120
3938.87Dey, Sandeep Kumar; Pramanik, Avijit; Das, Gopal
Anion specificity induced conformational changes in cresol-based tripodal podands controlled by weak interactions: structural and Hirshfeld surface analysis
CrystEngComm, 2011, 13, 1664
7205417 CIFC27 H34 Cl N O7P -110.5293; 10.721; 13.2388
98.567; 109.224; 97.028
1371.67Dey, Sandeep Kumar; Pramanik, Avijit; Das, Gopal
Anion specificity induced conformational changes in cresol-based tripodal podands controlled by weak interactions: structural and Hirshfeld surface analysis
CrystEngComm, 2011, 13, 1664
7205418 CIFC27 H34 Cl N O7P -113.5714; 14.9166; 15.3649
93.257; 96.049; 116.25
2755.44Dey, Sandeep Kumar; Pramanik, Avijit; Das, Gopal
Anion specificity induced conformational changes in cresol-based tripodal podands controlled by weak interactions: structural and Hirshfeld surface analysis
CrystEngComm, 2011, 13, 1664
7205419 CIFC27 H38 Br N O5C 1 2/c 143.2178; 7.605; 17.6312
90; 105.385; 90
5587.2Dey, Sandeep Kumar; Pramanik, Avijit; Das, Gopal
Anion specificity induced conformational changes in cresol-based tripodal podands controlled by weak interactions: structural and Hirshfeld surface analysis
CrystEngComm, 2011, 13, 1664
7205420 CIFC33 H36 N4 O10P -110.0888; 12.3654; 13.7716
81.26; 76.965; 83.641
1649.1Dey, Sandeep Kumar; Pramanik, Avijit; Das, Gopal
Anion specificity induced conformational changes in cresol-based tripodal podands controlled by weak interactions: structural and Hirshfeld surface analysis
CrystEngComm, 2011, 13, 1664
7205421 CIFC33 H36 N4 O10P 1 21/n 19.89; 28.388; 11.602
90; 92.896; 90
3253.2Dey, Sandeep Kumar; Pramanik, Avijit; Das, Gopal
Anion specificity induced conformational changes in cresol-based tripodal podands controlled by weak interactions: structural and Hirshfeld surface analysis
CrystEngComm, 2011, 13, 1664
7205422 CIFC37 H39 N O11P 1 21/c 113.4682; 13.6433; 20.291
90; 104.935; 90
3602.5Dey, Sandeep Kumar; Pramanik, Avijit; Das, Gopal
Anion specificity induced conformational changes in cresol-based tripodal podands controlled by weak interactions: structural and Hirshfeld surface analysis
CrystEngComm, 2011, 13, 1664
7205423 CIFC21 H14 Cd N4 O7P -17.5092; 10.629; 13.198
93.501; 98.322; 108.989
979Su, Zhi; Zhao, Yue; Chen, Min; Sun, Wei-Yin
Anion- and auxiliary ligand-directed synthesis of cadmium(ii) complexes with 3,5-di(1H-imidazol-1-yl)benzoate
CrystEngComm, 2011, 13, 1539
7205424 CIFC34 H32 Cd2 N8 O13P 1 21/c 19.22; 18.831; 10.75
90; 104.087; 90
1810.3Su, Zhi; Zhao, Yue; Chen, Min; Sun, Wei-Yin
Anion- and auxiliary ligand-directed synthesis of cadmium(ii) complexes with 3,5-di(1H-imidazol-1-yl)benzoate
CrystEngComm, 2011, 13, 1539
7205425 CIFC17 H11 Cd N4 O4P 1 21/n 16.059; 17.373; 14.478
90; 90; 90
1524Su, Zhi; Zhao, Yue; Chen, Min; Sun, Wei-Yin
Anion- and auxiliary ligand-directed synthesis of cadmium(ii) complexes with 3,5-di(1H-imidazol-1-yl)benzoate
CrystEngComm, 2011, 13, 1539
7205426 CIFC42 H34 Cd3 N8 O16P -18.254; 9.984; 13.965
78.013; 87.68; 69.43
1053.3Su, Zhi; Zhao, Yue; Chen, Min; Sun, Wei-Yin
Anion- and auxiliary ligand-directed synthesis of cadmium(ii) complexes with 3,5-di(1H-imidazol-1-yl)benzoate
CrystEngComm, 2011, 13, 1539
7205427 CIFC22 H16 Cd2 N4 O10P -110.5555; 10.755; 10.9889
70.527; 81.613; 85.343
1162.86Su, Zhi; Zhao, Yue; Chen, Min; Sun, Wei-Yin
Anion- and auxiliary ligand-directed synthesis of cadmium(ii) complexes with 3,5-di(1H-imidazol-1-yl)benzoate
CrystEngComm, 2011, 13, 1539
7205428 CIFC18 H4 F10 O6A b a 216.3233; 9.9385; 10.9883
90; 90; 90
1782.62Dikundwar, Amol G.; Venkateswarlu, Ch.; Piltz, Ross O.; Chandrasekaran, Srinivasan; Guru Row, Tayur N.
Crystal structures of fluorinated aryl biscarbonates and a biscarbamate: a counterpoise between weak intermolecular interactions and molecular symmetry
CrystEngComm, 2011, 13, 1531
7205429 CIFC18 H4 F10 O6A b a 216.3233; 9.9385; 10.9883
90; 90; 90
1782.62Dikundwar, Amol G.; Venkateswarlu, Ch.; Piltz, Ross O.; Chandrasekaran, Srinivasan; Guru Row, Tayur N.
Crystal structures of fluorinated aryl biscarbonates and a biscarbamate: a counterpoise between weak intermolecular interactions and molecular symmetry
CrystEngComm, 2011, 13, 1531
7205430 CIFC18 H12 F2 O6P 1 21/c 114.2326; 4.0156; 13.8877
90; 98.5; 90
785Dikundwar, Amol G.; Venkateswarlu, Ch.; Piltz, Ross O.; Chandrasekaran, Srinivasan; Guru Row, Tayur N.
Crystal structures of fluorinated aryl biscarbonates and a biscarbamate: a counterpoise between weak intermolecular interactions and molecular symmetry
CrystEngComm, 2011, 13, 1531
7205431 CIFC18 H6 F10 N2 O4P 1 21/c 16.8592; 4.8508; 27.201
90; 102.247; 90
884.45Dikundwar, Amol G.; Venkateswarlu, Ch.; Piltz, Ross O.; Chandrasekaran, Srinivasan; Guru Row, Tayur N.
Crystal structures of fluorinated aryl biscarbonates and a biscarbamate: a counterpoise between weak intermolecular interactions and molecular symmetry
CrystEngComm, 2011, 13, 1531
7205432 CIFC20 H4 F10 O6P 1 21/c 15.8951; 10.1943; 17.245
90; 108.115; 90
985Dikundwar, Amol G.; Venkateswarlu, Ch.; Piltz, Ross O.; Chandrasekaran, Srinivasan; Guru Row, Tayur N.
Crystal structures of fluorinated aryl biscarbonates and a biscarbamate: a counterpoise between weak intermolecular interactions and molecular symmetry
CrystEngComm, 2011, 13, 1531
7205433 CIFC20 H13 Ag N4 O4P -16.6399; 9.959; 14.116
79.8; 87.28; 84.3
913.7Sun, Di; Wei, Zhan-Hua; Yang, Cheng-Feng; Wang, Dan-Feng; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
pH-Dependent Ag(i) coordination architectures constructed from 4-cyanopyridine and phthalic acid: from discrete structure to 2D sheet
CrystEngComm, 2011, 13, 1591
7205434 CIFC56 H36 Ag4 N8 O16P -17.8033; 12.222; 14.569
108.39; 99.67; 95.65
1282.6Sun, Di; Wei, Zhan-Hua; Yang, Cheng-Feng; Wang, Dan-Feng; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
pH-Dependent Ag(i) coordination architectures constructed from 4-cyanopyridine and phthalic acid: from discrete structure to 2D sheet
CrystEngComm, 2011, 13, 1591
7205435 CIFC28 H18 Ag4 N4 O9C 1 c 133.834; 6.0198; 14.566
90; 109.49; 90
2796.7Sun, Di; Wei, Zhan-Hua; Yang, Cheng-Feng; Wang, Dan-Feng; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
pH-Dependent Ag(i) coordination architectures constructed from 4-cyanopyridine and phthalic acid: from discrete structure to 2D sheet
CrystEngComm, 2011, 13, 1591
7205436 CIFC20 H22 Ag2 N4 O9P -19.906; 11.06; 11.52
69.44; 70.84; 87.16
1113.2Sun, Di; Wei, Zhan-Hua; Yang, Cheng-Feng; Wang, Dan-Feng; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
pH-Dependent Ag(i) coordination architectures constructed from 4-cyanopyridine and phthalic acid: from discrete structure to 2D sheet
CrystEngComm, 2011, 13, 1591
7205437 CIFC46 H36 F6 N8 O8 S2P -15.113; 15.131; 15.413
108.414; 94.125; 96.846
1115.7Peterson, Matthew L.; Stanton, Mary K.; Kelly, Ron C.; Staples, Richard; Cheng, Alan
Preparation, solid state characterization, and single crystal structure analysis of N-(4-(6-(4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide crystal forms
CrystEngComm, 2011, 13, 1170
7205438 CIFC20 H15 F3 N4 O3 SP -14.8813; 10.601; 18.823
96.91; 91.332; 98.65
955.1Peterson, Matthew L.; Stanton, Mary K.; Kelly, Ron C.; Staples, Richard; Cheng, Alan
Preparation, solid state characterization, and single crystal structure analysis of N-(4-(6-(4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide crystal forms
CrystEngComm, 2011, 13, 1170
7205439 CIFC25 H21 F3 N4 O6 SP -14.6294; 11.297; 24.1522
89.9; 86.295; 81.042
1245.06Peterson, Matthew L.; Stanton, Mary K.; Kelly, Ron C.; Staples, Richard; Cheng, Alan
Preparation, solid state characterization, and single crystal structure analysis of N-(4-(6-(4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide crystal forms
CrystEngComm, 2011, 13, 1170
7205440 CIFC22 H17 F3 N4 O5 SP 1 21 110.0502; 5.6882; 19.3565
90; 97.058; 90
1098.18Peterson, Matthew L.; Stanton, Mary K.; Kelly, Ron C.; Staples, Richard; Cheng, Alan
Preparation, solid state characterization, and single crystal structure analysis of N-(4-(6-(4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide crystal forms
CrystEngComm, 2011, 13, 1170
7205441 CIFC21 H15.5 F3 N4 O3.75 SC 1 2/c 130.9755; 6.7922; 41.2428
90; 94.597; 90
8649.23Peterson, Matthew L.; Stanton, Mary K.; Kelly, Ron C.; Staples, Richard; Cheng, Alan
Preparation, solid state characterization, and single crystal structure analysis of N-(4-(6-(4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide crystal forms
CrystEngComm, 2011, 13, 1170
7205442 CIFC26 H24 F3 N4 O5 SP -14.7288; 9.1387; 30.731
93.847; 94.068; 98.881
1304.7Peterson, Matthew L.; Stanton, Mary K.; Kelly, Ron C.; Staples, Richard; Cheng, Alan
Preparation, solid state characterization, and single crystal structure analysis of N-(4-(6-(4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide crystal forms
CrystEngComm, 2011, 13, 1170
7205443 CIFC26 H25 F3 N4 O5 SP -14.8341; 20.1082; 27.8986
76.114; 88.138; 88.318
2630.59Peterson, Matthew L.; Stanton, Mary K.; Kelly, Ron C.; Staples, Richard; Cheng, Alan
Preparation, solid state characterization, and single crystal structure analysis of N-(4-(6-(4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide crystal forms
CrystEngComm, 2011, 13, 1170
7205444 CIFC23 H19 F3 N4 O5 SP 14.2653; 10.5529; 26.0208
79.685; 86.626; 85.887
1148.07Peterson, Matthew L.; Stanton, Mary K.; Kelly, Ron C.; Staples, Richard; Cheng, Alan
Preparation, solid state characterization, and single crystal structure analysis of N-(4-(6-(4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide crystal forms
CrystEngComm, 2011, 13, 1170
7205445 CIFC23 H19 F3 N4 O5 SP 1 21 119.0132; 4.519; 26.8556
90; 98.814; 90
2280.2Peterson, Matthew L.; Stanton, Mary K.; Kelly, Ron C.; Staples, Richard; Cheng, Alan
Preparation, solid state characterization, and single crystal structure analysis of N-(4-(6-(4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide crystal forms
CrystEngComm, 2011, 13, 1170
7205446 CIFC44 H29 F6 N8 O8 S2P -19.396; 13.535; 17.036
104.757; 91.076; 90.354
2095Peterson, Matthew L.; Stanton, Mary K.; Kelly, Ron C.; Staples, Richard; Cheng, Alan
Preparation, solid state characterization, and single crystal structure analysis of N-(4-(6-(4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide crystal forms
CrystEngComm, 2011, 13, 1170
7205447 CIFC44 H32 F6 N8 O8 S2P -111.3294; 13.7454; 15.9536
112.029; 90.006; 112.28
2101.56Peterson, Matthew L.; Stanton, Mary K.; Kelly, Ron C.; Staples, Richard; Cheng, Alan
Preparation, solid state characterization, and single crystal structure analysis of N-(4-(6-(4-(trifluoromethyl)phenyl)pyrimidin-4-yloxy)benzo[d]thiazol-2-yl)acetamide crystal forms
CrystEngComm, 2011, 13, 1170
7205448 CIFC9 H12 Ag3 N7C 1 2/c 114.506; 6.418; 16.25
90; 109.421; 90
1426.8Ling, Yun; Chen, Zhen-Xia; Zhou, Ya-Ming; Weng, Lin-Hong; Zhao, Dong-Yuan
A novel green phosphorescent silver(i) coordination polymer with three-fold interpenetrated CdSO4-type net generated via in situ reaction
CrystEngComm, 2011, 13, 1504
7205449 CIFC24 H40 Ag7 Cl N18 O6P -17.252; 11.319; 15.859
80.714; 85.325; 78.239
1256.2Ling, Yun; Chen, Zhen-Xia; Zhou, Ya-Ming; Weng, Lin-Hong; Zhao, Dong-Yuan
A novel green phosphorescent silver(i) coordination polymer with three-fold interpenetrated CdSO4-type net generated via in situ reaction
CrystEngComm, 2011, 13, 1504
7205450 CIFC16 H27 Ag6 Cl N12 O2I 4/m c m21.816; 21.816; 6.881
90; 90; 90
3275Ling, Yun; Chen, Zhen-Xia; Zhou, Ya-Ming; Weng, Lin-Hong; Zhao, Dong-Yuan
A novel green phosphorescent silver(i) coordination polymer with three-fold interpenetrated CdSO4-type net generated via in situ reaction
CrystEngComm, 2011, 13, 1504
7205451 CIFC20 H13 Cl N4 O3 ZnP 1 21 19.287; 7.0017; 13.168
90; 91.941; 90
855.8Wei, Yongqin; Wu, Kechen; He, Jiangang; Zheng, Wengxu; Xiao, Xueying
A chirally helical coordination polymer self-assembled with the ligand 2-(2-carboxyphenyl)imidazo(4,5-f)(1,10)phenanthroline: crystal structure, SHG response and tunable photoluminescence
CrystEngComm, 2011, 13, 52
7205452 CIFC20 H13 Cl N4 O3 ZnP 1 21 19.291; 7.006; 13.182
90; 91.935; 90
857.6Wei, Yongqin; Wu, Kechen; He, Jiangang; Zheng, Wengxu; Xiao, Xueying
A chirally helical coordination polymer self-assembled with the ligand 2-(2-carboxyphenyl)imidazo(4,5-f)(1,10)phenanthroline: crystal structure, SHG response and tunable photoluminescence
CrystEngComm, 2011, 13, 52
7205453 CIFC63 H64 N9 O23 Yb3P -113.785; 15.175; 19.161
86.08; 71.73; 73.39
3646.4Yan, Peng-Fei; Chen, Shuo; Chen, Peng; Zhang, Ju-Wen; Li, Guang-Ming
Novel quadridentate salen type triple-decker sandwich ytterbium complexes with near infrared luminescence
CrystEngComm, 2011, 13, 36
7205454 CIFC61 H47 N6 O7.5 Yb2P 1 21/c 114.504; 23.595; 18.676
90; 124.2; 90
5286Yan, Peng-Fei; Chen, Shuo; Chen, Peng; Zhang, Ju-Wen; Li, Guang-Ming
Novel quadridentate salen type triple-decker sandwich ytterbium complexes with near infrared luminescence
CrystEngComm, 2011, 13, 36
7205455 CIFC72 H54 Co3 N6 O12C 1 2/c 127.772; 15.198; 15.174
90; 104.897; 90
6189Luo, Feng; Zou, Jin; Ning, Yang; Wang, Yong; Feng, Xue-Feng; Yan, Gui-le; Wei, Fan-shu; Luo, Wen-wu; Xu, Wen-yuan; Huang, Guo-lin
New topology observed in highly rare interlaced triple-stranded molecular braid
CrystEngComm, 2011, 13, 421
7205456 CIFC70 H58 N4 O14 Zn4P -113.483; 13.994; 17.054
69.26; 82.67; 89.13
2983.1Liu, Dong; Chang, Yu-Jie; Lang, Jian-Ping
Ligand geometry-driven formation of different coordination polymers from Zn(NO3)2, 1,4-bpeb and phenylenediacetic acids
CrystEngComm, 2011, 13, 1851
7205457 CIFC30 H24 N2 O4 ZnP -19.5105; 9.829; 14.496
106.93; 97.29; 102.26
1240.7Liu, Dong; Chang, Yu-Jie; Lang, Jian-Ping
Ligand geometry-driven formation of different coordination polymers from Zn(NO3)2, 1,4-bpeb and phenylenediacetic acids
CrystEngComm, 2011, 13, 1851
7205458 CIFC30 H28 N2 O6 ZnC 1 2/c 125.029; 5.8653; 20.98
90; 92.38; 90
3077.3Liu, Dong; Chang, Yu-Jie; Lang, Jian-Ping
Ligand geometry-driven formation of different coordination polymers from Zn(NO3)2, 1,4-bpeb and phenylenediacetic acids
CrystEngComm, 2011, 13, 1851
7205459 CIFC28 H24 Cd2 I4 N12C 1 2/c 114.4305; 9.9821; 25.489
90; 90.917; 90
3671.1Zhai, Quan-Guo; Gao, Xia; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng
Solvothermal synthesis, crystal structures and photoluminescence properties of the novel Cd/X/α,ω-bis(benzotriazole)alkane hybrid family (X = Cl, Br and I)
CrystEngComm, 2011, 13, 1602
7205460 CIFC28 H24 Br6 Cd3 N12C 1 2/c 118.1301; 8.2353; 24.658
90; 101.996; 90
3601.2Zhai, Quan-Guo; Gao, Xia; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng
Solvothermal synthesis, crystal structures and photoluminescence properties of the novel Cd/X/α,ω-bis(benzotriazole)alkane hybrid family (X = Cl, Br and I)
CrystEngComm, 2011, 13, 1602
7205461 CIFC28 H24 Cd5 Cl10 N12C 1 2/c 125.887; 6.751; 25.753
90; 104.269; 90
4361.8Zhai, Quan-Guo; Gao, Xia; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng
Solvothermal synthesis, crystal structures and photoluminescence properties of the novel Cd/X/α,ω-bis(benzotriazole)alkane hybrid family (X = Cl, Br and I)
CrystEngComm, 2011, 13, 1602
7205462 CIFC15 H14 Cd I2 N6P 1 21/c 19.9448; 23.481; 9.1979
90; 112.179; 90
1988.9Zhai, Quan-Guo; Gao, Xia; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng
Solvothermal synthesis, crystal structures and photoluminescence properties of the novel Cd/X/α,ω-bis(benzotriazole)alkane hybrid family (X = Cl, Br and I)
CrystEngComm, 2011, 13, 1602
7205463 CIFC16 H16 Br2 Cd N6P 1 21/c 110.5203; 23.232; 8.5244
90; 111.578; 90
1937.4Zhai, Quan-Guo; Gao, Xia; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng
Solvothermal synthesis, crystal structures and photoluminescence properties of the novel Cd/X/α,ω-bis(benzotriazole)alkane hybrid family (X = Cl, Br and I)
CrystEngComm, 2011, 13, 1602
7205464 CIFC18 H20 Br2 Cd N6P 1 21/n 110.2326; 12.402; 16.713
90; 91.978; 90
2119.7Zhai, Quan-Guo; Gao, Xia; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng
Solvothermal synthesis, crystal structures and photoluminescence properties of the novel Cd/X/α,ω-bis(benzotriazole)alkane hybrid family (X = Cl, Br and I)
CrystEngComm, 2011, 13, 1602
7205465 CIFC72 H80 Cd4 I8 N24C 1 c 116.8129; 57.479; 9.5157
90; 98.392; 90
9097.4Zhai, Quan-Guo; Gao, Xia; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng
Solvothermal synthesis, crystal structures and photoluminescence properties of the novel Cd/X/α,ω-bis(benzotriazole)alkane hybrid family (X = Cl, Br and I)
CrystEngComm, 2011, 13, 1602
7205466 CIFC24 H18 O2 S2C 2 2 216.7587; 19.4871; 31.012
90; 90; 90
4084.5Jali, Bigyan R.; Singh, Marjit W.; Baruah, J. B.
Polymorphs of aromatic thiolato 1, 2 or 1,4-naphthoquinones
CrystEngComm, 2011, 13, 763
7205467 CIFC24 H18 O2 S2P n m a16.3268; 22.014; 5.3481
90; 90; 90
1922.2Jali, Bigyan R.; Singh, Marjit W.; Baruah, J. B.
Polymorphs of aromatic thiolato 1, 2 or 1,4-naphthoquinones
CrystEngComm, 2011, 13, 763
7205468 CIFC16 H10 O2 SP 1 21/c 14.5694; 23.812; 11.7744
90; 99.299; 90
1264.3Jali, Bigyan R.; Singh, Marjit W.; Baruah, J. B.
Polymorphs of aromatic thiolato 1, 2 or 1,4-naphthoquinones
CrystEngComm, 2011, 13, 763
7205469 CIFC16 H10 O2 SP -17.7573; 8.3355; 10.1969
75.158; 89.963; 86.091
635.76Jali, Bigyan R.; Singh, Marjit W.; Baruah, J. B.
Polymorphs of aromatic thiolato 1, 2 or 1,4-naphthoquinones
CrystEngComm, 2011, 13, 763
7205470 CIFC30 H17 B N6 OP -110.0492; 10.7503; 11.8342
85.893; 77.451; 66.043
1140.22Paton, Andrew S.; Morse, Graham E.; Lough, Alan J.; Bender, Timothy P.
Observations regarding the crystal structures of non-halogenated phenoxyboronsubphthalocyanines having para substituents on the phenoxy group
CrystEngComm, 2011, 13, 914
7205471 CIFC31 H19 B N6 OP -110.1555; 10.9258; 11.7215
86.353; 78.496; 66.987
1172.88Paton, Andrew S.; Morse, Graham E.; Lough, Alan J.; Bender, Timothy P.
Observations regarding the crystal structures of non-halogenated phenoxyboronsubphthalocyanines having para substituents on the phenoxy group
CrystEngComm, 2011, 13, 914
7205472 CIFC34 H25 B N6 OP -18.5535; 12.7466; 13.2395
79.9663; 78.2792; 70.9358
1326.75Paton, Andrew S.; Morse, Graham E.; Lough, Alan J.; Bender, Timothy P.
Observations regarding the crystal structures of non-halogenated phenoxyboronsubphthalocyanines having para substituents on the phenoxy group
CrystEngComm, 2011, 13, 914
7205473 CIFC41 H36 B N6 OP 1 21/c 116.453; 11.9941; 17.5406
90; 108.19; 90
3288.46Paton, Andrew S.; Morse, Graham E.; Lough, Alan J.; Bender, Timothy P.
Observations regarding the crystal structures of non-halogenated phenoxyboronsubphthalocyanines having para substituents on the phenoxy group
CrystEngComm, 2011, 13, 914
7205474 CIFC30 H16 B F N6 OP -110.042; 10.7558; 11.7366
85.821; 77.156; 66.582
1133.97Paton, Andrew S.; Morse, Graham E.; Lough, Alan J.; Bender, Timothy P.
Observations regarding the crystal structures of non-halogenated phenoxyboronsubphthalocyanines having para substituents on the phenoxy group
CrystEngComm, 2011, 13, 914
7205475 CIFC45 H46 Ag3 N6 O11C 1 2/c 139.052; 9.8693; 26.197
90; 120.12; 90
8733Yang, Guo-Ping; Zhou, Jun-Hong; Wang, Yao-Yu; Liu, Ping; Shi, Chun-Cheng; Fu, Ai-Yun; Shi, Qi-Zhen
An unusual 1D ladder-like silver(i) coordination polymer involving novel 1D →3D five-folded interpenetrated and [3 + 2] catenaned features generated by Ag⋯O interactions
CrystEngComm, 2011, 13, 33
7205476 CIFC18 H16 Ba N3 O7 SP -15.9593; 13.522; 13.599
114.71; 93.33; 93.88
988.7Xiao, Dongrong; Chen, Haiyan; Zhang, Guangju; Sun, Dianzhen; He, Jianghong; Yuan, Ruo; Wang, Enbo
An unprecedented (5,12)-connected 3D self-penetrating metal‒organic framework based on dinuclear barium clusters as building blocks
CrystEngComm, 2011, 13, 433
7205477 CIFC32 H28 Cd2 N4 O12P 1 21/n 16.9659; 29.074; 7.857
90; 105.268; 90
1535.1Wang, Curtis Y.; Wilseck, Zachary M.; Supkowski, Ronald M.; LaDuca, Robert L.
Metal and ligand binding mode dependent topologies in phthalate coordination polymers with bis(4-pyridylformyl)piperazine co-ligands
CrystEngComm, 2011, 13, 1391
7205478 CIFC24 H26 Co N4 O9P 1 21 110.214; 10.5245; 11.245
90; 97.857; 90
1197.46Wang, Curtis Y.; Wilseck, Zachary M.; Supkowski, Ronald M.; LaDuca, Robert L.
Metal and ligand binding mode dependent topologies in phthalate coordination polymers with bis(4-pyridylformyl)piperazine co-ligands
CrystEngComm, 2011, 13, 1391
7205479 CIFC32 H28 Cu2 N4 O12P -17.2812; 10.7032; 10.8333
95.672; 103.322; 109.235
761.52Wang, Curtis Y.; Wilseck, Zachary M.; Supkowski, Ronald M.; LaDuca, Robert L.
Metal and ligand binding mode dependent topologies in phthalate coordination polymers with bis(4-pyridylformyl)piperazine co-ligands
CrystEngComm, 2011, 13, 1391
7205480 CIFC20 H28 Cd2 N4 O12P 21 21 219.5667; 16.4081; 16.4469
90; 90; 90
2581.69Yang, Xiu-Li; Xie, Ming-Hua; Zou, Chao; Sun, Fei-Fei; Wu, Chuan-De
A series of metal‒organic coordination polymers containing multiple chiral centers
CrystEngComm, 2011, 13, 1570
7205481 CIFC10 H16 Co N2 O7P 439.3702; 9.3702; 14.7404
90; 90; 90
1294.22Yang, Xiu-Li; Xie, Ming-Hua; Zou, Chao; Sun, Fei-Fei; Wu, Chuan-De
A series of metal‒organic coordination polymers containing multiple chiral centers
CrystEngComm, 2011, 13, 1570
7205482 CIFC10 H14 N2 Ni O6P 1 21 16.0278; 12.0022; 9.2687
90; 97.549; 90
664.75Yang, Xiu-Li; Xie, Ming-Hua; Zou, Chao; Sun, Fei-Fei; Wu, Chuan-De
A series of metal‒organic coordination polymers containing multiple chiral centers
CrystEngComm, 2011, 13, 1570
7205483 CIFC10 H16 N2 O7 ZnP 439.3479; 9.3479; 14.7797
90; 90; 90
1291.5Yang, Xiu-Li; Xie, Ming-Hua; Zou, Chao; Sun, Fei-Fei; Wu, Chuan-De
A series of metal‒organic coordination polymers containing multiple chiral centers
CrystEngComm, 2011, 13, 1570
7205484 CIFC11 H14 Cd N2 O5P 21 21 218.4907; 9.3897; 16.0819
90; 90; 90
1282.13Yang, Xiu-Li; Xie, Ming-Hua; Zou, Chao; Sun, Fei-Fei; Wu, Chuan-De
A series of metal‒organic coordination polymers containing multiple chiral centers
CrystEngComm, 2011, 13, 1570
7205485 CIFC11 H16 N2 O6 ZnP 16.188; 7.2073; 8.7257
102.042; 104.124; 113.839
323.824Yang, Xiu-Li; Xie, Ming-Hua; Zou, Chao; Sun, Fei-Fei; Wu, Chuan-De
A series of metal‒organic coordination polymers containing multiple chiral centers
CrystEngComm, 2011, 13, 1570
7205486 CIFC32 H24 O2P 1 21/c 111.3635; 14.1791; 15.1146
90; 111.006; 90
2273.5Fujii, Kotaro; Aruga, Kumiko; Sekine, Akiko; Uekusa, Hidehiro; Sohno, Katsuya; Tanaka, Koichi
In situ observation and mechanistic elucidation of metastable colored species in crystalline state photochromism of trans-biindenylidenedione
CrystEngComm, 2011, 13, 731
7205487 CIFC32 H24 O2P 1 21/c 111.3843; 14.2937; 15.125
90; 111.656; 90
2287.5Fujii, Kotaro; Aruga, Kumiko; Sekine, Akiko; Uekusa, Hidehiro; Sohno, Katsuya; Tanaka, Koichi
In situ observation and mechanistic elucidation of metastable colored species in crystalline state photochromism of trans-biindenylidenedione
CrystEngComm, 2011, 13, 731
7205488 CIFC32 H24 O2P 1 21/c 111.3564; 14.1618; 15.1141
90; 111.017; 90
2269Fujii, Kotaro; Aruga, Kumiko; Sekine, Akiko; Uekusa, Hidehiro; Sohno, Katsuya; Tanaka, Koichi
In situ observation and mechanistic elucidation of metastable colored species in crystalline state photochromism of trans-biindenylidenedione
CrystEngComm, 2011, 13, 731
7205489 CIFC8 H4 Bi2 O6P 1 21/m 110.0998; 12.1043; 11.8472
90; 98.582; 90
1432.12Wibowo, Arief C.; Smith, Mark D.; zur Loye, Hans-Conrad
New 3D bismuth-oxo coordination polymers containing terephthalate-based ligands: observation of Bi2O2-layer and Bi4O3-chain motifs
CrystEngComm, 2011, 13, 426
7205490 CIFC24 H12.36 Bi4 N3 O22.68P -111.6396; 11.7565; 13.0034
101.04; 93.708; 114.402
1569.7Wibowo, Arief C.; Smith, Mark D.; zur Loye, Hans-Conrad
New 3D bismuth-oxo coordination polymers containing terephthalate-based ligands: observation of Bi2O2-layer and Bi4O3-chain motifs
CrystEngComm, 2011, 13, 426
7205491 CIFBr Cu H2 I2 O2 Pb2I 41/a c d :214.5579; 14.5579; 16.2961
90; 90; 90
3453.7Hu, Fei; Zhai, Quan-Guo; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng
Ionothermal synthesis of a new (4,12)-connected heterometallic iodoplumbate with [Pb4(OH)4] cubane as joint points of the helices
CrystEngComm, 2011, 13, 414
7205492 CIFC65 H102 N2 O20P 1 21/c 118.022; 16.787; 22.439
90; 104.818; 90
6563Fowler, Drew A.; Tian, Jian; Barnes, Charles; Teat, Simon J.; Atwood, Jerry L.
Cocrystallization of C-butyl pyrogallol[4]arene and C-propan-3-ol pyrogallol[4]arene with gabapentin
CrystEngComm, 2011, 13, 1446
7205493 CIFC129 H200 N4 O37.5P -112.137; 16.978; 31.818
92.253; 90.065; 93.959
6536Fowler, Drew A.; Tian, Jian; Barnes, Charles; Teat, Simon J.; Atwood, Jerry L.
Cocrystallization of C-butyl pyrogallol[4]arene and C-propan-3-ol pyrogallol[4]arene with gabapentin
CrystEngComm, 2011, 13, 1446
7205494 CIFC49 H64 N O27.55C 1 2/c 129.602; 15.909; 25.228
90; 97.868; 90
11769Fowler, Drew A.; Tian, Jian; Barnes, Charles; Teat, Simon J.; Atwood, Jerry L.
Cocrystallization of C-butyl pyrogallol[4]arene and C-propan-3-ol pyrogallol[4]arene with gabapentin
CrystEngComm, 2011, 13, 1446
7205495 CIFC54 H32 B F24 Mo N3 O3P -110.2834; 13.4971; 19.7289
87.661; 79.161; 89.244
2687.16Morales, Dolores; Pérez, Julio; Martínez-García, Héctor; Puerto, Marcos; del Río, Ignacio
Hydrogen-bonded adducts between neutral molecules and [Mo(η3-methallyl)(CO)2(HOC(py)3)]+: snapshots of a deprotonation
CrystEngComm, 2011, 13, 60
7205496 CIFC26 H27 Mo N3 O4P 21 21 219.0225; 15.1359; 17.6892
90; 90; 90
2415.7Morales, Dolores; Pérez, Julio; Martínez-García, Héctor; Puerto, Marcos; del Río, Ignacio
Hydrogen-bonded adducts between neutral molecules and [Mo(η3-methallyl)(CO)2(HOC(py)3)]+: snapshots of a deprotonation
CrystEngComm, 2011, 13, 60
7205497 CIFC58 H40 B F24 Mo N3 O4P 1 21/c 112.4276; 18.3539; 25.8077
90; 94.526; 90
5868.25Morales, Dolores; Pérez, Julio; Martínez-García, Héctor; Puerto, Marcos; del Río, Ignacio
Hydrogen-bonded adducts between neutral molecules and [Mo(η3-methallyl)(CO)2(HOC(py)3)]+: snapshots of a deprotonation
CrystEngComm, 2011, 13, 60
7205498 CIFC63 H48 B F24 Mo N5 O3P 21 21 2112.7311; 14.0298; 35.9014
90; 90; 90
6412.5Morales, Dolores; Pérez, Julio; Martínez-García, Héctor; Puerto, Marcos; del Río, Ignacio
Hydrogen-bonded adducts between neutral molecules and [Mo(η3-methallyl)(CO)2(HOC(py)3)]+: snapshots of a deprotonation
CrystEngComm, 2011, 13, 60
7205499 CIFC62 H48 B Cl4 F24 Mo N5 O4P 1 21/c 119.3433; 21.3842; 16.9253
90; 97.644; 90
6938.8Morales, Dolores; Pérez, Julio; Martínez-García, Héctor; Puerto, Marcos; del Río, Ignacio
Hydrogen-bonded adducts between neutral molecules and [Mo(η3-methallyl)(CO)2(HOC(py)3)]+: snapshots of a deprotonation
CrystEngComm, 2011, 13, 60
7205500 CIFC59 H37 B F24 Mo N4 O3P -112.8482; 12.969; 18.5662
98.097; 108.331; 90.332
2903.26Morales, Dolores; Pérez, Julio; Martínez-García, Héctor; Puerto, Marcos; del Río, Ignacio
Hydrogen-bonded adducts between neutral molecules and [Mo(η3-methallyl)(CO)2(HOC(py)3)]+: snapshots of a deprotonation
CrystEngComm, 2011, 13, 60
7205501 CIFC60 H47 B F24 Mo N4 O4P -112.48; 13.029; 21.067
83.95; 73.541; 86.462
3265Morales, Dolores; Pérez, Julio; Martínez-García, Héctor; Puerto, Marcos; del Río, Ignacio
Hydrogen-bonded adducts between neutral molecules and [Mo(η3-methallyl)(CO)2(HOC(py)3)]+: snapshots of a deprotonation
CrystEngComm, 2011, 13, 60
7205502 CIFC55 H35 B F24 Mo N2 O4P -112.4659; 13.596; 17.4953
85.431; 83.001; 81.125
2902.3Morales, Dolores; Pérez, Julio; Martínez-García, Héctor; Puerto, Marcos; del Río, Ignacio
Hydrogen-bonded adducts between neutral molecules and [Mo(η3-methallyl)(CO)2(HOC(py)3)]+: snapshots of a deprotonation
CrystEngComm, 2011, 13, 60
7205503 CIFC14 H10 N4 S2P 1 21/c 13.9135; 7.475; 22.656
90; 95.447; 90
659.8Wang, Li; Tao, Tao; Fu, Shu-Jun; Wang, Cheng; Huang, Wei; You, Xiao-Zeng
Linear extension of bithiophene compounds by the combination of C‒N covalent bond cross-coupling and N‒Ag coordinative bond formation
CrystEngComm, 2011, 13, 747
7205504 CIFC14 H10 Ag N5 O3 S2P 1 2/c 13.8169; 7.901; 26.283
90; 96.527; 90
787.5Wang, Li; Tao, Tao; Fu, Shu-Jun; Wang, Cheng; Huang, Wei; You, Xiao-Zeng
Linear extension of bithiophene compounds by the combination of C‒N covalent bond cross-coupling and N‒Ag coordinative bond formation
CrystEngComm, 2011, 13, 747
7205505 CIFC14 H10 Ag Cl N4 O4 S2P 1 21/n 113.731; 8.046; 15.458
90; 101.94; 90
1670.8Wang, Li; Tao, Tao; Fu, Shu-Jun; Wang, Cheng; Huang, Wei; You, Xiao-Zeng
Linear extension of bithiophene compounds by the combination of C‒N covalent bond cross-coupling and N‒Ag coordinative bond formation
CrystEngComm, 2011, 13, 747
7205506 CIFC16 H10 Ag F3 N4 O2 S2P -18.2588; 9.6887; 13.0447
71.193; 81.694; 72.739
942.2Wang, Li; Tao, Tao; Fu, Shu-Jun; Wang, Cheng; Huang, Wei; You, Xiao-Zeng
Linear extension of bithiophene compounds by the combination of C‒N covalent bond cross-coupling and N‒Ag coordinative bond formation
CrystEngComm, 2011, 13, 747
7205507 CIFC22 H24 N4P 1 21/n 18.546; 11.661; 10.097
90; 108.355; 90
955Fenton, Hazel; Tidmarsh, Ian S.; Ward, Michael D.
Luminescent silver(i) coordination networks based on bis-(3,5-dimethylpyrazolyl)naphthalene ligands
CrystEngComm, 2011, 13, 1432
7205508 CIFC22 H24 N4P 1 21/c 114.3365; 5.0427; 12.6153
90; 100.28; 90
897.4Fenton, Hazel; Tidmarsh, Ian S.; Ward, Michael D.
Luminescent silver(i) coordination networks based on bis-(3,5-dimethylpyrazolyl)naphthalene ligands
CrystEngComm, 2011, 13, 1432
7205509 CIFC22 H24 N4P b c a10.3591; 12.9102; 27.5492
90; 90; 90
3684.4Fenton, Hazel; Tidmarsh, Ian S.; Ward, Michael D.
Luminescent silver(i) coordination networks based on bis-(3,5-dimethylpyrazolyl)naphthalene ligands
CrystEngComm, 2011, 13, 1432
7205510 CIFC22 H24 Ag N5 O3C 1 2/c 123.0936; 7.945; 15.8799
90; 132.487; 90
2148.59Fenton, Hazel; Tidmarsh, Ian S.; Ward, Michael D.
Luminescent silver(i) coordination networks based on bis-(3,5-dimethylpyrazolyl)naphthalene ligands
CrystEngComm, 2011, 13, 1432
7205511 CIFC74 H81 Ag2 F6 N15 O6 S2P -18.8647; 14.487; 14.955
92.109; 104.197; 99.937
1827.7Fenton, Hazel; Tidmarsh, Ian S.; Ward, Michael D.
Luminescent silver(i) coordination networks based on bis-(3,5-dimethylpyrazolyl)naphthalene ligands
CrystEngComm, 2011, 13, 1432
7205512 CIFC78 H90 Ag2 N20 O6P 1 21/c 116.899; 11.673; 18.918
90; 98.356; 90
3692Fenton, Hazel; Tidmarsh, Ian S.; Ward, Michael D.
Luminescent silver(i) coordination networks based on bis-(3,5-dimethylpyrazolyl)naphthalene ligands
CrystEngComm, 2011, 13, 1432
7205513 CIFC78 H90 Ag2 B2 F8 N18P 1 21/c 117.3463; 11.8598; 19.225
90; 99.584; 90
3899.8Fenton, Hazel; Tidmarsh, Ian S.; Ward, Michael D.
Luminescent silver(i) coordination networks based on bis-(3,5-dimethylpyrazolyl)naphthalene ligands
CrystEngComm, 2011, 13, 1432
7205514 CIFC70 H78 Ag2 B2 F8 N14P 41 21 220.379; 20.379; 16.588
90; 90; 90
6889.1Fenton, Hazel; Tidmarsh, Ian S.; Ward, Michael D.
Luminescent silver(i) coordination networks based on bis-(3,5-dimethylpyrazolyl)naphthalene ligands
CrystEngComm, 2011, 13, 1432
7205515 CIFC68 H75 Ag2 N15 O6P 21 21 2116.3239; 19.566; 20.852
90; 90; 90
6660Fenton, Hazel; Tidmarsh, Ian S.; Ward, Michael D.
Luminescent silver(i) coordination networks based on bis-(3,5-dimethylpyrazolyl)naphthalene ligands
CrystEngComm, 2011, 13, 1432
7205516 CIFC66 H72 Ag2 F12 N12 P2P 41 3 219.8931; 19.8931; 19.8931
90; 90; 90
7872.4Fenton, Hazel; Tidmarsh, Ian S.; Ward, Michael D.
Luminescent silver(i) coordination networks based on bis-(3,5-dimethylpyrazolyl)naphthalene ligands
CrystEngComm, 2011, 13, 1432
7205517 CIFC22 H24 Ag N5 O3P 1 21/n 110.0339; 12.3064; 17.8158
90; 103.88; 90
2135.7Fenton, Hazel; Tidmarsh, Ian S.; Ward, Michael D.
Luminescent silver(i) coordination networks based on bis-(3,5-dimethylpyrazolyl)naphthalene ligands
CrystEngComm, 2011, 13, 1432
7205518 CIFC62 H82 O9P 1 21 115.7432; 22.136; 15.9373
90; 90.294; 90
5553.94Gruber, Tobias; Fischer, Conrad; Seichter, Wilhelm; Bombicz, Petra; Weber, Edwin
Upper rim site lipophilic calix[4]arenes as receptors for natural terpenes and functionally related solvent molecules: combined crystal structure and QMB sensor study
CrystEngComm, 2011, 13, 1422
7205519 CIFC62 H84 O9P 1 21 115.6344; 22.1572; 15.8763
90; 91.049; 90
5498.9Gruber, Tobias; Fischer, Conrad; Seichter, Wilhelm; Bombicz, Petra; Weber, Edwin
Upper rim site lipophilic calix[4]arenes as receptors for natural terpenes and functionally related solvent molecules: combined crystal structure and QMB sensor study
CrystEngComm, 2011, 13, 1422
7205520 CIFC70 H98 O9P 1 21 115.6509; 25.0523; 15.9443
90; 90.258; 90
6251.6Gruber, Tobias; Fischer, Conrad; Seichter, Wilhelm; Bombicz, Petra; Weber, Edwin
Upper rim site lipophilic calix[4]arenes as receptors for natural terpenes and functionally related solvent molecules: combined crystal structure and QMB sensor study
CrystEngComm, 2011, 13, 1422
7205521 CIFC70 H94 O9P 1 21 115.6292; 23.7075; 16.6136
90; 92.02; 90
6152Gruber, Tobias; Fischer, Conrad; Seichter, Wilhelm; Bombicz, Petra; Weber, Edwin
Upper rim site lipophilic calix[4]arenes as receptors for natural terpenes and functionally related solvent molecules: combined crystal structure and QMB sensor study
CrystEngComm, 2011, 13, 1422
7205522 CIFC74 H94 O9P 1 21 115.9123; 24.6729; 16.1465
90; 90.295; 90
6339.1Gruber, Tobias; Fischer, Conrad; Seichter, Wilhelm; Bombicz, Petra; Weber, Edwin
Upper rim site lipophilic calix[4]arenes as receptors for natural terpenes and functionally related solvent molecules: combined crystal structure and QMB sensor study
CrystEngComm, 2011, 13, 1422
7205523 CIFC68 H90 O9P 1 21/n 115.6436; 23.5263; 15.9163
90; 91.356; 90
5856.1Gruber, Tobias; Fischer, Conrad; Seichter, Wilhelm; Bombicz, Petra; Weber, Edwin
Upper rim site lipophilic calix[4]arenes as receptors for natural terpenes and functionally related solvent molecules: combined crystal structure and QMB sensor study
CrystEngComm, 2011, 13, 1422
7205524 CIFC15 H12 N4 O8P 1 21/c 110.298; 6.4096; 24.68
90; 108.08; 90
1548.6Vangala, Venu R.; Chow, Pui Shan; Tan, Reginald B. H.
Characterization, physicochemical and photo-stability of a co-crystal involving an antibiotic drug, nitrofurantoin, and 4-hydroxybenzoic acid
CrystEngComm, 2011, 13, 759
7205525 CIFC12 H14 Cu3 N6 O9P 42/n c m :214.0455; 14.0455; 14.6075
90; 90; 90
2881.71Ling, Yun; Zhang, Lei; Li, Jing; Du, Miao
A robust porous PtS-type Cu(ii) metal‒organic framework: single-crystal-to-single-crystal transformation with reversible guest intercalation accompanied by colour change
CrystEngComm, 2011, 13, 768
7205526 CIFC46 H46 F6 N4 O3 S2 Si ZnP 4/n c c :217.7892; 17.7892; 15.0473
90; 90; 90
4761.8Lin, Mei-Jin; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais
Molecular tectonics: control of interpenetration in cuboid 3-D coordination networks
CrystEngComm, 2011, 13, 776
7205527 CIFC52 H40 Cl16 F6 N4 Si ZnP 4/n c c :219.9188; 19.9188; 15.2892
90; 90; 90
6066.1Lin, Mei-Jin; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais
Molecular tectonics: control of interpenetration in cuboid 3-D coordination networks
CrystEngComm, 2011, 13, 776
7205535 CIFC6 H5 K9.75 O87.5 P2 Sn W19P -111.809; 24.155; 35.31
109.785; 95.2; 94.589
9372Cao, Rui; O'Halloran, Kevin P.; Hillesheim, Daniel A.; Lense, Sheri; Hardcastle, Kenneth I.; Hill, Craig L.
Controlled synthesis of a functionalized polytungstate ligand and a {MaMbMc(PW9)2} sandwich complex
CrystEngComm, 2011, 13, 738
7205536 CIFC6 H5 K9 O86 P2 Sn W19P -111.914; 18.028; 24.593
109.06; 92.994; 108.872
4650Cao, Rui; O'Halloran, Kevin P.; Hillesheim, Daniel A.; Lense, Sheri; Hardcastle, Kenneth I.; Hill, Craig L.
Controlled synthesis of a functionalized polytungstate ligand and a {MaMbMc(PW9)2} sandwich complex
CrystEngComm, 2011, 13, 738
7205537 CIFC12 H10 K6 O82.99 P2 Rb2 Sn2 W19C 1 2/c 132.678; 14.1708; 39.662
90; 94.992; 90
18297Cao, Rui; O'Halloran, Kevin P.; Hillesheim, Daniel A.; Lense, Sheri; Hardcastle, Kenneth I.; Hill, Craig L.
Controlled synthesis of a functionalized polytungstate ligand and a {MaMbMc(PW9)2} sandwich complex
CrystEngComm, 2011, 13, 738
7205538 CIFC8 H5 Cu K4 N O84 P2 Rb4 Sn W19P -112.071; 17.845; 24.577
69.222; 80.827; 70.812
4669Cao, Rui; O'Halloran, Kevin P.; Hillesheim, Daniel A.; Lense, Sheri; Hardcastle, Kenneth I.; Hill, Craig L.
Controlled synthesis of a functionalized polytungstate ligand and a {MaMbMc(PW9)2} sandwich complex
CrystEngComm, 2011, 13, 738
7205583 CIFC42 H57 N3 O6P -112.1042; 12.6256; 15.2007
110.722; 111.88; 95.796
1942.3Kole, Goutam Kumar; Tan, Geok Kheng; Vittal, Jagadese J.
Crystal engineering studies on the salts of trans-4,4′-stilbenedicarboxylic acid in the context of solid state [2 + 2] cycloaddition reaction
CrystEngComm, 2011, 13, 3138
7205584 CIFC18 H20 N2 O4P 1 21/c 110.156; 9.334; 8.385
90; 94.4; 90
792.5Kole, Goutam Kumar; Tan, Geok Kheng; Vittal, Jagadese J.
Crystal engineering studies on the salts of trans-4,4′-stilbenedicarboxylic acid in the context of solid state [2 + 2] cycloaddition reaction
CrystEngComm, 2011, 13, 3138
7205585 CIFC20 H28 N2 O6P -17.4542; 9.707; 13.61
100.688; 96.117; 90.07
962Kole, Goutam Kumar; Tan, Geok Kheng; Vittal, Jagadese J.
Crystal engineering studies on the salts of trans-4,4′-stilbenedicarboxylic acid in the context of solid state [2 + 2] cycloaddition reaction
CrystEngComm, 2011, 13, 3138
7205586 CIFC20 H24 N2 O4 S2P -18.9392; 10.5683; 12.361
71.167; 75.904; 67.648
1012.43Kole, Goutam Kumar; Tan, Geok Kheng; Vittal, Jagadese J.
Crystal engineering studies on the salts of trans-4,4′-stilbenedicarboxylic acid in the context of solid state [2 + 2] cycloaddition reaction
CrystEngComm, 2011, 13, 3138
7205587 CIFC9 H15 N3 O4P 1 21/c 111.6939; 10.6964; 8.8496
90; 93.17; 90
1105.24Kole, Goutam Kumar; Tan, Geok Kheng; Vittal, Jagadese J.
Crystal engineering studies on the salts of trans-4,4′-stilbenedicarboxylic acid in the context of solid state [2 + 2] cycloaddition reaction
CrystEngComm, 2011, 13, 3138
7205588 CIFC26 H30 N4 O6P 1 21/n 18.5009; 10.6106; 13.78
90; 101.651; 90
1217.34Kole, Goutam Kumar; Tan, Geok Kheng; Vittal, Jagadese J.
Crystal engineering studies on the salts of trans-4,4′-stilbenedicarboxylic acid in the context of solid state [2 + 2] cycloaddition reaction
CrystEngComm, 2011, 13, 3138
7205589 CIFC20 H22 N2 O4P 1 21/c 112.5672; 8.3029; 8.2837
90; 94.708; 90
861.44Kole, Goutam Kumar; Tan, Geok Kheng; Vittal, Jagadese J.
Crystal engineering studies on the salts of trans-4,4′-stilbenedicarboxylic acid in the context of solid state [2 + 2] cycloaddition reaction
CrystEngComm, 2011, 13, 3138
7205590 CIFC16 H14 N2 O5P -16.9358; 7.3424; 16.7449
90.167; 100.702; 116.683
745.05Urbanus, Johan; Roelands, C. P. Mark; Mazurek, Jaroslaw; Verdoes, Dirk; ter Horst, Joop H.
Electrochemically induced co-crystallization for product removal
CrystEngComm, 2011, 13, 2817
7205591 CIFC36 H39 N O5P 1 21 19.3699; 32.679; 10.0882
90; 93.835; 90
3082.1Báthori, Nikoletta B.; Nassimbeni, Luigi R.
Selectivity of amides by host‒guest inclusion
CrystEngComm, 2011, 13, 3156
7205592 CIFC37 H41 N O5P 1 21 19.3986; 33.587; 10.0932
90; 94.981; 90
3174.1Báthori, Nikoletta B.; Nassimbeni, Luigi R.
Selectivity of amides by host‒guest inclusion
CrystEngComm, 2011, 13, 3156
7205593 CIFC37 H41 N O5P 21 21 219.65; 10.6523; 29.701
90; 90; 90
3053.1Báthori, Nikoletta B.; Nassimbeni, Luigi R.
Selectivity of amides by host‒guest inclusion
CrystEngComm, 2011, 13, 3156
7205594 CIFC38 H43 N O5P 19.4536; 9.946; 17.296
98.88; 98.57; 91.31
1587.1Báthori, Nikoletta B.; Nassimbeni, Luigi R.
Selectivity of amides by host‒guest inclusion
CrystEngComm, 2011, 13, 3156
7205595 CIFC35.5 H35 Cl2 N6 O8 S8 ZnC 1 2/c 118.078; 37.848; 15.839
90; 123.46; 90
9041Zhu, Qin-Yu; Yu, Lei; Qin, Yu-Rong; Huo, Li-Bin; Shao, Ming-Yan; Dai, Jie
Anion-dependent crystallization of zinc complexes with the ligand 4′,5′-diaza-9′-(4,5-disubstituted-1,3-dithiol-2-ylidene) fluorene: Structures and spectroscopic properties
CrystEngComm, 2011, 13, 2521
7205596 CIFC40 H33 N5 O6 S8 ZnP n a 2116.611; 15.9977; 15.7389
90; 90; 90
4182.4Zhu, Qin-Yu; Yu, Lei; Qin, Yu-Rong; Huo, Li-Bin; Shao, Ming-Yan; Dai, Jie
Anion-dependent crystallization of zinc complexes with the ligand 4′,5′-diaza-9′-(4,5-disubstituted-1,3-dithiol-2-ylidene) fluorene: Structures and spectroscopic properties
CrystEngComm, 2011, 13, 2521
7205597 CIFC50 H44 Cl8 N6 O2 S12 Zn3P 1 2/c 125.41; 11.2071; 23.501
90; 96.552; 90
6648.7Zhu, Qin-Yu; Yu, Lei; Qin, Yu-Rong; Huo, Li-Bin; Shao, Ming-Yan; Dai, Jie
Anion-dependent crystallization of zinc complexes with the ligand 4′,5′-diaza-9′-(4,5-disubstituted-1,3-dithiol-2-ylidene) fluorene: Structures and spectroscopic properties
CrystEngComm, 2011, 13, 2521
7205598 CIFC55.5 H54 Cl6 N6 O1.5 S12 Zn3P 1 2/c 125.617; 11.331; 24.005
90; 94.519; 90
6946Zhu, Qin-Yu; Yu, Lei; Qin, Yu-Rong; Huo, Li-Bin; Shao, Ming-Yan; Dai, Jie
Anion-dependent crystallization of zinc complexes with the ligand 4′,5′-diaza-9′-(4,5-disubstituted-1,3-dithiol-2-ylidene) fluorene: Structures and spectroscopic properties
CrystEngComm, 2011, 13, 2521
7205599 CIFC36 H32 Cl2 N4 O8 S8 ZnP 1 21/a 19.982; 14.264; 14.747
90; 101.191; 90
2059.8Zhu, Qin-Yu; Yu, Lei; Qin, Yu-Rong; Huo, Li-Bin; Shao, Ming-Yan; Dai, Jie
Anion-dependent crystallization of zinc complexes with the ligand 4′,5′-diaza-9′-(4,5-disubstituted-1,3-dithiol-2-ylidene) fluorene: Structures and spectroscopic properties
CrystEngComm, 2011, 13, 2521
7205600 CIFC38 H46 Ag2 F12 N10 Sb2P -18.6798; 9.9988; 13.7746
99.506; 101.962; 101.479
1119.24Dobrzańska, Liliana
Anion directed supramolecular architectures of silver(i) complexes with 1,3-bis(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene and a reversible, solvent-induced structural change during a single-crystal-to-single-crystal transformation
CrystEngComm, 2011, 13, 2303
7205601 CIFC38 H46 Ag2 F12 N10 P2P -18.697; 9.7684; 13.5891
98.38; 101.463; 103.397
1078.16Dobrzańska, Liliana
Anion directed supramolecular architectures of silver(i) complexes with 1,3-bis(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene and a reversible, solvent-induced structural change during a single-crystal-to-single-crystal transformation
CrystEngComm, 2011, 13, 2303
7205602 CIFC34 H40 Ag2 F12 N8 P2P -18.8539; 9.3957; 12.052
92.737; 102.777; 102.993
947.7Dobrzańska, Liliana
Anion directed supramolecular architectures of silver(i) complexes with 1,3-bis(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene and a reversible, solvent-induced structural change during a single-crystal-to-single-crystal transformation
CrystEngComm, 2011, 13, 2303
7205603 CIFC34 H40 Ag2 N10 O6P -18.5514; 9.6731; 11.5283
94.175; 93.696; 107.143
905.12Dobrzańska, Liliana
Anion directed supramolecular architectures of silver(i) complexes with 1,3-bis(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene and a reversible, solvent-induced structural change during a single-crystal-to-single-crystal transformation
CrystEngComm, 2011, 13, 2303
7205604 CIFC19 H23 Ag N4 O2P -19.054; 10.406; 10.574
69.008; 77.512; 82.171
906.2Dobrzańska, Liliana
Anion directed supramolecular architectures of silver(i) complexes with 1,3-bis(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene and a reversible, solvent-induced structural change during a single-crystal-to-single-crystal transformation
CrystEngComm, 2011, 13, 2303
7205605 CIFC17 H20 Ag Cl N4P 1 21/c 17.629; 18.696; 13.297
90; 114.05; 90
1731.9Dobrzańska, Liliana
Anion directed supramolecular architectures of silver(i) complexes with 1,3-bis(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene and a reversible, solvent-induced structural change during a single-crystal-to-single-crystal transformation
CrystEngComm, 2011, 13, 2303
7205606 CIFC3 H9 N O5P 21 21 214.8616; 9.1187; 13.2712
90; 90; 90
588.33Prikhodchenko, Petr V.; Medvedev, Alexander G.; Tripol'skaya, Tatiana A.; Churakov, Andrei V.; Wolanov, Yitzhak; Howard, Judith A. K.; Lev, Ovadia
Crystal structures of natural amino acid perhydrates
CrystEngComm, 2011, 13, 2399
7205607 CIFC4 H16 N2 O10P -17.2854; 8.0045; 9.6698
79.485; 72.238; 87.275
527.99Prikhodchenko, Petr V.; Medvedev, Alexander G.; Tripol'skaya, Tatiana A.; Churakov, Andrei V.; Wolanov, Yitzhak; Howard, Judith A. K.; Lev, Ovadia
Crystal structures of natural amino acid perhydrates
CrystEngComm, 2011, 13, 2399
7205608 CIFC8 H24 N2 O10P -18.0479; 9.6064; 9.7464
81.813; 81.415; 88.676
737.5Prikhodchenko, Petr V.; Medvedev, Alexander G.; Tripol'skaya, Tatiana A.; Churakov, Andrei V.; Wolanov, Yitzhak; Howard, Judith A. K.; Lev, Ovadia
Crystal structures of natural amino acid perhydrates
CrystEngComm, 2011, 13, 2399
7205609 CIFC6 H16 N O4.5C 1 2 110.0728; 7.394; 12.194
90; 91.839; 90
907.72Prikhodchenko, Petr V.; Medvedev, Alexander G.; Tripol'skaya, Tatiana A.; Churakov, Andrei V.; Wolanov, Yitzhak; Howard, Judith A. K.; Lev, Ovadia
Crystal structures of natural amino acid perhydrates
CrystEngComm, 2011, 13, 2399
7205610 CIFC9 H14 N O4.5C 1 2 110.0268; 7.2283; 14.15
90; 92.78; 90
1024.3Prikhodchenko, Petr V.; Medvedev, Alexander G.; Tripol'skaya, Tatiana A.; Churakov, Andrei V.; Wolanov, Yitzhak; Howard, Judith A. K.; Lev, Ovadia
Crystal structures of natural amino acid perhydrates
CrystEngComm, 2011, 13, 2399
7205611 CIFC4 H11 N O5P 21 21 216.129; 6.387; 17.177
90; 90; 90
672.4Prikhodchenko, Petr V.; Medvedev, Alexander G.; Tripol'skaya, Tatiana A.; Churakov, Andrei V.; Wolanov, Yitzhak; Howard, Judith A. K.; Lev, Ovadia
Crystal structures of natural amino acid perhydrates
CrystEngComm, 2011, 13, 2399
7205612 CIFC9 H15 N O7P 1 21 18.7005; 5.9331; 10.929
90; 94.65; 90
562.3Prikhodchenko, Petr V.; Medvedev, Alexander G.; Tripol'skaya, Tatiana A.; Churakov, Andrei V.; Wolanov, Yitzhak; Howard, Judith A. K.; Lev, Ovadia
Crystal structures of natural amino acid perhydrates
CrystEngComm, 2011, 13, 2399
7205613 CIFC3 H11 N O6P 1 21/n 16.8875; 9.5679; 10.576
90; 101.842; 90
682.1Prikhodchenko, Petr V.; Medvedev, Alexander G.; Tripol'skaya, Tatiana A.; Churakov, Andrei V.; Wolanov, Yitzhak; Howard, Judith A. K.; Lev, Ovadia
Crystal structures of natural amino acid perhydrates
CrystEngComm, 2011, 13, 2399
7205614 CIFC6 H15 N O4C 1 2 19.906; 7.645; 11.427
90; 98.162; 90
856.6Prikhodchenko, Petr V.; Medvedev, Alexander G.; Tripol'skaya, Tatiana A.; Churakov, Andrei V.; Wolanov, Yitzhak; Howard, Judith A. K.; Lev, Ovadia
Crystal structures of natural amino acid perhydrates
CrystEngComm, 2011, 13, 2399
7205615 CIFC9 H7 N OP 1 21/c 19.868; 6.089; 12.466
90; 108.14; 90
711.8Cao, Deng-Ke; Sreevidya, Thekku V.; Botoshansky, Mark; Golden, Gilad; Benedict, Jason B.; Kaftory, Menahem
Formation of different photodimers of isoquinolinone by irradiation of solid molecular compounds
CrystEngComm, 2011, 13, 3181
7205616 CIFC22 H22 N2 O6P -17.102; 7.909; 9.35
97.37; 95.76; 101.14
506.8Cao, Deng-Ke; Sreevidya, Thekku V.; Botoshansky, Mark; Golden, Gilad; Benedict, Jason B.; Kaftory, Menahem
Formation of different photodimers of isoquinolinone by irradiation of solid molecular compounds
CrystEngComm, 2011, 13, 3181
7205617 CIFC35 H29 N2 O5P 1 21/c 114.166; 9.432; 20.139
90; 91.88; 90
2689.4Cao, Deng-Ke; Sreevidya, Thekku V.; Botoshansky, Mark; Golden, Gilad; Benedict, Jason B.; Kaftory, Menahem
Formation of different photodimers of isoquinolinone by irradiation of solid molecular compounds
CrystEngComm, 2011, 13, 3181
7205618 CIFC48 H36 N2 O4C 1 2/c 127.1065; 9.2347; 16.4901
90; 115.402; 90
3728.7Cao, Deng-Ke; Sreevidya, Thekku V.; Botoshansky, Mark; Golden, Gilad; Benedict, Jason B.; Kaftory, Menahem
Formation of different photodimers of isoquinolinone by irradiation of solid molecular compounds
CrystEngComm, 2011, 13, 3181
7205619 CIFC48 H36 N2 O4C 1 2/c 126.761; 9.111; 16.998
90; 114.443; 90
3773Cao, Deng-Ke; Sreevidya, Thekku V.; Botoshansky, Mark; Golden, Gilad; Benedict, Jason B.; Kaftory, Menahem
Formation of different photodimers of isoquinolinone by irradiation of solid molecular compounds
CrystEngComm, 2011, 13, 3181
7205620 CIFC48 H36 N2 O4P b c n25.4736; 8.5626; 16.9318
90; 90; 90
3693.2Cao, Deng-Ke; Sreevidya, Thekku V.; Botoshansky, Mark; Golden, Gilad; Benedict, Jason B.; Kaftory, Menahem
Formation of different photodimers of isoquinolinone by irradiation of solid molecular compounds
CrystEngComm, 2011, 13, 3181
7205621 CIFC48 H36 N2 O4P b c n25.479; 8.1154; 17.987
90; 90; 90
3719.2Cao, Deng-Ke; Sreevidya, Thekku V.; Botoshansky, Mark; Golden, Gilad; Benedict, Jason B.; Kaftory, Menahem
Formation of different photodimers of isoquinolinone by irradiation of solid molecular compounds
CrystEngComm, 2011, 13, 3181
7205622 CIFC28 H28 N2 O11P 1 21/c 113.372; 7.167; 28.248
90; 108.79; 90
2562.9Cao, Deng-Ke; Sreevidya, Thekku V.; Botoshansky, Mark; Golden, Gilad; Benedict, Jason B.; Kaftory, Menahem
Formation of different photodimers of isoquinolinone by irradiation of solid molecular compounds
CrystEngComm, 2011, 13, 3181
7205623 CIFC15 H13 N O3P 1 21/c 15.728; 22.789; 11.111
90; 116.9; 90
1293.4Cao, Deng-Ke; Sreevidya, Thekku V.; Botoshansky, Mark; Golden, Gilad; Benedict, Jason B.; Kaftory, Menahem
Formation of different photodimers of isoquinolinone by irradiation of solid molecular compounds
CrystEngComm, 2011, 13, 3181
7205624 CIFC31 H37 N O2P 21 21 2120.0585; 9.71812; 13.84077
90; 90; 90
2697.99Fujii, Kotaro; Uekusa, Hidehiro; Fukano, Michitaro; Koshima, Hideko
Metastable polymorphic form of isopropylbenzophenone derivative directly obtained by the solid-state photoreaction investigated by ab initio powder X-ray diffraction analysis
CrystEngComm, 2011, 13, 3197
7205625 CIFC24 H16 O4P -17.9787; 8.0272; 15.4271
92.228; 97.055; 119.405
848.61Urbanczyk-Lipkowska, Zofia; Kalicki, Przemyslaw; Gawinkowski, Sylwester; Waluk, Jacek; Yokoyama, Masashi; Tanaka, Koichi
1,4-Bis(1,3-dioxo-2-indenylidene)cyclohexane: polymorphism, gas phase oxidation and enol form mediated radical formation in the solid state
CrystEngComm, 2011, 13, 3170
7205626 CIFC24 H16 O4C 1 2 17.986; 7.0973; 15.2269
90; 100.144; 90
849.56Urbanczyk-Lipkowska, Zofia; Kalicki, Przemyslaw; Gawinkowski, Sylwester; Waluk, Jacek; Yokoyama, Masashi; Tanaka, Koichi
1,4-Bis(1,3-dioxo-2-indenylidene)cyclohexane: polymorphism, gas phase oxidation and enol form mediated radical formation in the solid state
CrystEngComm, 2011, 13, 3170
7205627 CIFC24 H14 O4P -17.5043; 7.8779; 8.3841
83.864; 79.848; 61.879
430.14Urbanczyk-Lipkowska, Zofia; Kalicki, Przemyslaw; Gawinkowski, Sylwester; Waluk, Jacek; Yokoyama, Masashi; Tanaka, Koichi
1,4-Bis(1,3-dioxo-2-indenylidene)cyclohexane: polymorphism, gas phase oxidation and enol form mediated radical formation in the solid state
CrystEngComm, 2011, 13, 3170
7205628 CIFC64 H56 N6 O20 S4P -114.4679; 15.7447; 15.7561
99.217; 108.401; 112.951
2966.6Leśniewska, Barbara; Danylyuk, Oksana; Suwinska, Kinga; Wojciechowski, Tomasz; Coleman, Anthony W.
Supramolecular versatility in the solid-state complexes of para-sulphonatocalix[4]arene with phenanthroline
CrystEngComm, 2011, 13, 3265
7205629 CIFC82 H62.5 N9 O32.8 S4P -116.5101; 17.2117; 18.3538
98.677; 115.325; 105.537
4325.9Leśniewska, Barbara; Danylyuk, Oksana; Suwinska, Kinga; Wojciechowski, Tomasz; Coleman, Anthony W.
Supramolecular versatility in the solid-state complexes of para-sulphonatocalix[4]arene with phenanthroline
CrystEngComm, 2011, 13, 3265
7205630 CIFC100 H76.54 N12 O34.01 S4P -115.7679; 19.3917; 20.0469
67.989; 68.407; 73.523
5208Leśniewska, Barbara; Danylyuk, Oksana; Suwinska, Kinga; Wojciechowski, Tomasz; Coleman, Anthony W.
Supramolecular versatility in the solid-state complexes of para-sulphonatocalix[4]arene with phenanthroline
CrystEngComm, 2011, 13, 3265
7205631 CIFC104 H111 Al N8 O56.95 S8P -114.959; 17.5; 24.004
71.799; 85.778; 71.804
5668.9Leśniewska, Barbara; Danylyuk, Oksana; Suwinska, Kinga; Wojciechowski, Tomasz; Coleman, Anthony W.
Supramolecular versatility in the solid-state complexes of para-sulphonatocalix[4]arene with phenanthroline
CrystEngComm, 2011, 13, 3265
7205632 CIFC12 H13 N O6 SP 17.102; 8.033; 11.9154
95.252; 104.65; 99.577
642.12Wheeler, Kraig A.; Wiseman, Joshua D.; Grove, Rebecca C.
Enantiocontrolled solid-state photodimerizations via a chiral sulfonamidecinnamic acid
CrystEngComm, 2011, 13, 3134
7205633 CIFC24 H26 N2 O12 S2P 17.075; 8.3144; 11.1366
94.937; 102.315; 102.312
619.34Wheeler, Kraig A.; Wiseman, Joshua D.; Grove, Rebecca C.
Enantiocontrolled solid-state photodimerizations via a chiral sulfonamidecinnamic acid
CrystEngComm, 2011, 13, 3134
7205634 CIFC14 H24 Cu Mo4 N12 O15P -111.6327; 11.6594; 11.861
71.091; 77.13; 85.864
1483.7Du, Xiao-Di; Li, Cheng-Hui; Zhang, Yuan; Liu, Sheng; Ma, Yue; You, Xiao-Zeng
Coordination polymers based on the octamolybdate and flexible bis(triazole) ligands with different spacer lengths
CrystEngComm, 2011, 13, 2350
7205635 CIFC24 H46 Cu2 Mo8 N18 O31P 1 21/n 110.697; 14.3444; 17.8853
90; 91.635; 90
2743.2Du, Xiao-Di; Li, Cheng-Hui; Zhang, Yuan; Liu, Sheng; Ma, Yue; You, Xiao-Zeng
Coordination polymers based on the octamolybdate and flexible bis(triazole) ligands with different spacer lengths
CrystEngComm, 2011, 13, 2350
7205636 CIFC20 H34 Cu Mo4 N12 O14P -112.4369; 12.8417; 13.2691
99.98; 105.142; 111.649
1813.4Du, Xiao-Di; Li, Cheng-Hui; Zhang, Yuan; Liu, Sheng; Ma, Yue; You, Xiao-Zeng
Coordination polymers based on the octamolybdate and flexible bis(triazole) ligands with different spacer lengths
CrystEngComm, 2011, 13, 2350
7205637 CIFC34 H33 N O7P 1 21/c 113.82; 12.922; 17.143
90; 112.83; 90
2822Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Solvate formation in lutidinium pamoate salts: a systematic study
CrystEngComm, 2011, 13, 2227
7205638 CIFC40 H41 N3 O7C 1 2/c 113.895; 11.6523; 21.2968
90; 102.131; 90
3371.1Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Solvate formation in lutidinium pamoate salts: a systematic study
CrystEngComm, 2011, 13, 2227
7205639 CIFC33 H32 N2 O7P 1 21/c 113.9767; 12.6966; 16.7676
90; 108.773; 90
2817.2Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Solvate formation in lutidinium pamoate salts: a systematic study
CrystEngComm, 2011, 13, 2227
7205640 CIFC33 H32 N2 O7P 1 21/c 113.794; 13.334; 16.615
90; 110.507; 90
2862.3Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Solvate formation in lutidinium pamoate salts: a systematic study
CrystEngComm, 2011, 13, 2227
7205641 CIFC33 H32 N2 O7P 1 21/c 113.8721; 12.9708; 16.9195
90; 111.337; 90
2835.7Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Solvate formation in lutidinium pamoate salts: a systematic study
CrystEngComm, 2011, 13, 2227
7205642 CIFC35 H34 N2 O7P 1 21/c 113.661; 13.7621; 16.906
90; 112.929; 90
2927.3Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Solvate formation in lutidinium pamoate salts: a systematic study
CrystEngComm, 2011, 13, 2227
7205643 CIFC35 H34 N2 O7P -17.6968; 9.0998; 21.112
82.041; 86.546; 79.883
1440.7Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Solvate formation in lutidinium pamoate salts: a systematic study
CrystEngComm, 2011, 13, 2227
7205644 CIFC28 H24.5 N O7P -17.637; 10.423; 20.033
89.292; 85.445; 74.644
1532.8Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Solvate formation in lutidinium pamoate salts: a systematic study
CrystEngComm, 2011, 13, 2227
7205645 CIFC33 H34 N2 O8P 1 21/n 114.4128; 24.7372; 16.132
90; 91.63; 90
5749.3Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Solvate formation in lutidinium pamoate salts: a systematic study
CrystEngComm, 2011, 13, 2227
7205646 CIFC28 H24.5 N O7P -17.6795; 10.384; 20.335
88.829; 83.31; 74.932
1555.1Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Solvate formation in lutidinium pamoate salts: a systematic study
CrystEngComm, 2011, 13, 2227
7205647 CIFC35 H30 N2 O6C 1 2/c 126.404; 4.7782; 24.059
90; 115.175; 90
2747Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Solvate formation in lutidinium pamoate salts: a systematic study
CrystEngComm, 2011, 13, 2227
7205648 CIFC35 H30 N2 O6P -19.5321; 10.0301; 14.9869
81.54; 87.445; 87.28
1414.7Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Solvate formation in lutidinium pamoate salts: a systematic study
CrystEngComm, 2011, 13, 2227
7205649 CIFC33 H31 N O7P 1 21/c 113.8694; 12.7194; 16.5587
90; 111.16; 90
2724.2Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Solvate formation in lutidinium pamoate salts: a systematic study
CrystEngComm, 2011, 13, 2227
7205650 CIFC35 H30 N2 O6C 1 2/c 112.3324; 12.9301; 18.078
90; 99.542; 90
2842.8Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Solvate formation in lutidinium pamoate salts: a systematic study
CrystEngComm, 2011, 13, 2227
7205651 CIFC41 H37 N3 O6P 1 21/c 114.108; 11.5703; 21.107
90; 101.733; 90
3373.4Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Solvate formation in lutidinium pamoate salts: a systematic study
CrystEngComm, 2011, 13, 2227
7205652 CIFC28 H30 N2 O7P 1 21/c 18.897; 13.7462; 21.261
90; 95.519; 90
2588.2Wahl, Helene; Haynes, Delia A.; le Roex, Tanya
Solvate formation in lutidinium pamoate salts: a systematic study
CrystEngComm, 2011, 13, 2227
7205653 CIFC4 H5 Ca0.5 O2P 1 2/c 114.536; 5.2295; 6.4483
90; 100.415; 90
482.1Hickey, Magali B.; Schlam, Roxana F.; Guo, Chengyun; Cho, Tae H.; Snider, Barry B.; Foxman, Bruce M.
Stereospecific solid-state cyclodimerization of bis(trans-2-butenoato)calcium and triaquabis(trans-2-butenoato)magnesium
CrystEngComm, 2011, 13, 3146
7205654 CIFC8 H16 Mg O7P 1 21/c 117.0609; 8.1048; 9.1311
90; 101.23; 90
1238.4Hickey, Magali B.; Schlam, Roxana F.; Guo, Chengyun; Cho, Tae H.; Snider, Barry B.; Foxman, Bruce M.
Stereospecific solid-state cyclodimerization of bis(trans-2-butenoato)calcium and triaquabis(trans-2-butenoato)magnesium
CrystEngComm, 2011, 13, 3146
7205655 CIFC32 H16 N4 O12P 1 21 110.8413; 10.7317; 12.404
90; 112.033; 90
1337.75Kleyn, Anneli; Jacobs, Tia; Barbour, Leonard J.
Solid-state structural studies of oxacalix[2]arene[2]naphthalene as a molecular tweezer
CrystEngComm, 2011, 13, 3175
7205656 CIFC35 H23 N5 O13C 1 c 111.982; 21.272; 12.948
90; 110.586; 90
3089.5Kleyn, Anneli; Jacobs, Tia; Barbour, Leonard J.
Solid-state structural studies of oxacalix[2]arene[2]naphthalene as a molecular tweezer
CrystEngComm, 2011, 13, 3175
7205657 CIFC36 H25 N5 O13C 1 c 111.918; 21.169; 13.55
90; 110.775; 90
3196.3Kleyn, Anneli; Jacobs, Tia; Barbour, Leonard J.
Solid-state structural studies of oxacalix[2]arene[2]naphthalene as a molecular tweezer
CrystEngComm, 2011, 13, 3175
7205658 CIFC74 H50 N10 O26C 1 c 112.2118; 21.065; 13.1639
90; 110.508; 90
3171.7Kleyn, Anneli; Jacobs, Tia; Barbour, Leonard J.
Solid-state structural studies of oxacalix[2]arene[2]naphthalene as a molecular tweezer
CrystEngComm, 2011, 13, 3175
7205659 CIFC44 H26 N6 O16P -111.6967; 13.138; 13.3989
92.294; 96.576; 112.537
1881.4Kleyn, Anneli; Jacobs, Tia; Barbour, Leonard J.
Solid-state structural studies of oxacalix[2]arene[2]naphthalene as a molecular tweezer
CrystEngComm, 2011, 13, 3175
7205660 CIFC30 H10 Cu2 N2 O14C 1 2/m 132.461; 18.024; 19.748
90; 119.964; 90
10010Perman, Jason A.; Cairns, Amy J.; Wojtas, Łukasz; Eddaoudi, Mohamed; Zaworotko, Michael J.
Cocrystal controlled solid-state synthesis of a rigid tetracarboxylate ligand that pillars both square grid and Kagomé lattice layers
CrystEngComm, 2011, 13, 3130
7205661 CIFC38 H28 Cu2 N4 O14I m m a15.2248; 36.4392; 10.3036
90; 90; 90
5716.23Perman, Jason A.; Cairns, Amy J.; Wojtas, Łukasz; Eddaoudi, Mohamed; Zaworotko, Michael J.
Cocrystal controlled solid-state synthesis of a rigid tetracarboxylate ligand that pillars both square grid and Kagomé lattice layers
CrystEngComm, 2011, 13, 3130
7205662 CIFC44 H28 Cu2 N4 O12I m m a14.981; 36.371; 10.922
90; 90; 90
5951.1Perman, Jason A.; Cairns, Amy J.; Wojtas, Łukasz; Eddaoudi, Mohamed; Zaworotko, Michael J.
Cocrystal controlled solid-state synthesis of a rigid tetracarboxylate ligand that pillars both square grid and Kagomé lattice layers
CrystEngComm, 2011, 13, 3130

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