Crystallography Open Database

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7224293 CIFC30 H22P -19.3498; 9.4481; 24.396
89.902; 81.207; 76.231
2067.2Li, Ye-Xin; Yang, Xiao-Feng; Miao, Jin-Ling; Zhang, Zhen-Wei; Sun, Guo-Xin
Effects of substitution position on crystal packing, polymorphism and crystallization-induced emission of (9-anthryl)vinylstyrylbenzene isomers
CrystEngComm, 2016, 18, 2098
7224294 CIFC18 H13 Cl N4 O PdP 1 21/c 113.0361; 12.7404; 20.0773
90; 94.398; 90
3324.7Arumugam, Vignesh; Kaminsky, Werner; Nallasamy, Dharmaraj
Pd(ii) pincer type complex catalyzed tandem C‒H and N‒H activation of acetanilide in aqueous media: a concise access to functionalized carbazoles in a single step
Green Chem., 2016, 18, 3295
7224295 CIFC17 H12 Cl N3 O2 PdP n a 2118.2644; 9.0854; 19.045
90; 90; 90
3160.3Arumugam, Vignesh; Kaminsky, Werner; Nallasamy, Dharmaraj
Pd(ii) pincer type complex catalyzed tandem C‒H and N‒H activation of acetanilide in aqueous media: a concise access to functionalized carbazoles in a single step
Green Chem., 2016, 18, 3295
7224310 CIFC8 H14 Fe2 N O12R -3 c :H14.2909; 14.2909; 41.5072
90; 90; 120
7341.3Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; Gągor, A; Ciupa, A.; Mączka, M; Paluch, M.
Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals.
Physical chemistry chemical physics : PCCP, 2016, 18, 8462-8467
7224311 CIFC8 H14 Fe2 N O12P -3 1 c8.2603; 8.2603; 13.8466
90; 90; 120
818.21Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; Gągor, A; Ciupa, A.; Mączka, M; Paluch, M.
Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals.
Physical chemistry chemical physics : PCCP, 2016, 18, 8462-8467
7224312 CIFC8 H14 Fe2 N O12R -3 c :H14.2916; 14.2916; 41.4795
90; 90; 120
7337.1Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; Gągor, A; Ciupa, A.; Mączka, M; Paluch, M.
Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals.
Physical chemistry chemical physics : PCCP, 2016, 18, 8462-8467
7224313 CIFC8 H14 Fe2 N O12R -3 c :H14.2991; 14.2991; 41.5361
90; 90; 120
7354.8Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; Gągor, A; Ciupa, A.; Mączka, M; Paluch, M.
Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals.
Physical chemistry chemical physics : PCCP, 2016, 18, 8462-8467
7224314 CIFC8 H14 Fe2 N O12R -3 c :H14.2896; 14.2896; 41.483
90; 90; 120
7335.7Sieradzki, A.; Pawlus, S.; Tripathy, S. N.; Gągor, A; Ciupa, A.; Mączka, M; Paluch, M.
Dielectric relaxation behavior in antiferroelectric metal organic framework [(CH3)2NH2][Fe(III)Fe(II)(HCOO)6] single crystals.
Physical chemistry chemical physics : PCCP, 2016, 18, 8462-8467
7224320 CIFC33 H25 N5 O4P -113.0733; 16.7932; 19.0162
91.0697; 94.1916; 103.074
4053.1Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224321 CIFC37 H34 N6 O5P 1 21/c 114.34241; 19.5568; 11.3441
90; 94.0477; 90
3173.99Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224322 CIFC35 H27 D6 N5 O6 SP 1 21/c 114.5114; 19.1956; 11.3102
90; 97.975; 90
3120Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224323 CIFC35 H28 N6 O4P 1 21/c 113.934; 19.167; 11.1543
90; 94.855; 90
2968.3Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224324 CIFC27 H22 Cl2 N4 O3P -18.9343; 12.0833; 13.1298
112.097; 93.024; 101.52
1274.04Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224325 CIFC26.5 H21 Cl N4 O3P -19.0133; 11.9653; 12
83.142; 81.233; 69.213
1192.79Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224326 CIFC30 H29 N5 O4P -18.189; 12.1939; 14.5599
68.849; 80.18; 86.555
1336.08Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224327 CIFC26 H20 N4 O3P b c a10.9333; 18.054; 21.5317
90; 90; 90
4250.1Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224328 CIFC26 H21 N5 O3P -18.5193; 9.8054; 14.3709
74.437; 75.224; 78.208
1106.25Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224329 CIFC35 H25 Cl3 N6 O4P 1 21/n 112.3983; 19.7518; 14.0691
90; 99.8562; 90
3394.51Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224330 CIFC38 H33 N7 O5P 1 21/n 112.1856; 20.3897; 13.7195
90; 95.426; 90
3393.5Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224331 CIFC38 H32 N6 O5P 1 21/n 112.2684; 20.2242; 13.8112
90; 98.246; 90
3391.4Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224332 CIFC30 H27 N5 O5P -18.7193; 13.1332; 13.2791
114.688; 97.288; 103.693
1297.73Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224333 CIFC32 H35 N5 O6 S2P -18.7246; 13.2012; 15.2754
97.888; 104.934; 104.062
1611.06Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224334 CIFC28 H23 N5 O4C 1 2/c 126.4407; 8.6348; 21.4502
90; 94.284; 90
4883.6Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224335 CIFC33 H33 N5 O5P -19.6881; 10.6294; 15.8346
105.487; 103.244; 102.241
1463.32Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224336 CIFC36 H25 D6 N5 O5P 1 21/c 113.8945; 19.3946; 11.2987
90; 92.96; 90
3040.69Suhonen, Aku; Kortelainen, Minna; Nauha, Elisa; Yliniemelä-Sipari, Sanna; Pihko, Petri M.; Nissinen, Maija
Conformational properties and folding analysis of a series of seven oligoamide foldamers
CrystEngComm, 2016, 18, 2005
7224337 CIFC16 H14 N O4 S6P -18.837; 9.956; 12.431
67.08; 85.63; 73.08
962.9Huo, Peng; Li, Yan-Hong; Xue, Li-Jun; Chen, Ting; Yu, Lei; Zhu, Qin-Yu; Dai, Jie
Effect of conjugated structures of bipyridinium cations on ion assembly and charge-transfer of their tetrathiafulvalene-bicarboxylate salts
CrystEngComm, 2016, 18, 1904
7224338 CIFC36 H40 N2 O11 S12P -19.5145; 9.96; 13.139
107.14; 106.56; 94.37
1122.9Huo, Peng; Li, Yan-Hong; Xue, Li-Jun; Chen, Ting; Yu, Lei; Zhu, Qin-Yu; Dai, Jie
Effect of conjugated structures of bipyridinium cations on ion assembly and charge-transfer of their tetrathiafulvalene-bicarboxylate salts
CrystEngComm, 2016, 18, 1904
7224339 CIFC17 H16 N O4 S6P -17.5801; 11.601; 12.317
89.25; 74.54; 88.44
1043.5Huo, Peng; Li, Yan-Hong; Xue, Li-Jun; Chen, Ting; Yu, Lei; Zhu, Qin-Yu; Dai, Jie
Effect of conjugated structures of bipyridinium cations on ion assembly and charge-transfer of their tetrathiafulvalene-bicarboxylate salts
CrystEngComm, 2016, 18, 1904
7224340 CIFC42 H70 Ca Cd Cl4 N24 O23C 1 2/c 126.74; 15.068; 19.967
90; 128.436; 90
6302Wang, Chuan-Zeng; Zhao, Wen-Xuan; Shen, Fang-Fang; Zhang, Yun-Qian; Zhu, Qian-Jiang; Xiao, Xin; Tao, Zhu
Methyl-substituted cucurbit[6]uril-based microporous supramolecular frameworks for highly selective Et2O/CH3OH adsorption
CrystEngComm, 2016, 18, 2112
7224341 CIFC42 H90 Ba2 Cd Cl6 N24 O33P 1 21/n 114.998; 18.882; 27.686
90; 92.018; 90
7836Wang, Chuan-Zeng; Zhao, Wen-Xuan; Shen, Fang-Fang; Zhang, Yun-Qian; Zhu, Qian-Jiang; Xiao, Xin; Tao, Zhu
Methyl-substituted cucurbit[6]uril-based microporous supramolecular frameworks for highly selective Et2O/CH3OH adsorption
CrystEngComm, 2016, 18, 2112
7224342 CIFC18 H17 F3 La N3 O10P -16.8378; 12.9909; 13.6543
74.892; 77.728; 77.116
1126.02Cui, Yan-Hui; Liang, Xiao-Xiao; Gu, Jin-Zhong; Wu, Jiang; Kirillov, Alexander M.
Self-assembly synthesis, structural features, reversible temperature-induced dehydration/hydration, and magnetic and luminescence properties of lanthanide(iii) compounds derived from 5-fluoronicotinic acid
CrystEngComm, 2016, 18, 2303
7224343 CIFC18 H17 F3 N3 O10 PrP -16.8156; 12.914; 13.6372
74.71; 77.652; 76.938
1112.6Cui, Yan-Hui; Liang, Xiao-Xiao; Gu, Jin-Zhong; Wu, Jiang; Kirillov, Alexander M.
Self-assembly synthesis, structural features, reversible temperature-induced dehydration/hydration, and magnetic and luminescence properties of lanthanide(iii) compounds derived from 5-fluoronicotinic acid
CrystEngComm, 2016, 18, 2303
7224344 CIFC18 H17 F3 N3 Nd O10P -16.806; 12.881; 13.6265
74.631; 77.655; 76.893
1106.75Cui, Yan-Hui; Liang, Xiao-Xiao; Gu, Jin-Zhong; Wu, Jiang; Kirillov, Alexander M.
Self-assembly synthesis, structural features, reversible temperature-induced dehydration/hydration, and magnetic and luminescence properties of lanthanide(iii) compounds derived from 5-fluoronicotinic acid
CrystEngComm, 2016, 18, 2303
7224345 CIFC18 H17 Eu F3 N3 O10P -16.7955; 12.8007; 13.6033
74.644; 77.629; 76.699
1095.54Cui, Yan-Hui; Liang, Xiao-Xiao; Gu, Jin-Zhong; Wu, Jiang; Kirillov, Alexander M.
Self-assembly synthesis, structural features, reversible temperature-induced dehydration/hydration, and magnetic and luminescence properties of lanthanide(iii) compounds derived from 5-fluoronicotinic acid
CrystEngComm, 2016, 18, 2303
7224346 CIFC18 H17 F3 Gd N3 O10P -16.7892; 12.7644; 13.5843
74.594; 77.659; 76.719
1089.84Cui, Yan-Hui; Liang, Xiao-Xiao; Gu, Jin-Zhong; Wu, Jiang; Kirillov, Alexander M.
Self-assembly synthesis, structural features, reversible temperature-induced dehydration/hydration, and magnetic and luminescence properties of lanthanide(iii) compounds derived from 5-fluoronicotinic acid
CrystEngComm, 2016, 18, 2303
7224347 CIFC18 H17 F3 N3 O10 TbP -16.7859; 12.7748; 13.566
74.689; 77.546; 76.536
1088.1Cui, Yan-Hui; Liang, Xiao-Xiao; Gu, Jin-Zhong; Wu, Jiang; Kirillov, Alexander M.
Self-assembly synthesis, structural features, reversible temperature-induced dehydration/hydration, and magnetic and luminescence properties of lanthanide(iii) compounds derived from 5-fluoronicotinic acid
CrystEngComm, 2016, 18, 2303
7224348 CIFC18 H19 F3 N3 O11 TmP -16.7196; 13.0045; 13.3399
94.604; 93.382; 102.228
1132.12Cui, Yan-Hui; Liang, Xiao-Xiao; Gu, Jin-Zhong; Wu, Jiang; Kirillov, Alexander M.
Self-assembly synthesis, structural features, reversible temperature-induced dehydration/hydration, and magnetic and luminescence properties of lanthanide(iii) compounds derived from 5-fluoronicotinic acid
CrystEngComm, 2016, 18, 2303
7224349 CIFC36 H28 Eu F2 N7 O10P 1 21/c 18.6142; 27.4686; 15.3524
90; 100.233; 90
3574.9Cui, Yan-Hui; Liang, Xiao-Xiao; Gu, Jin-Zhong; Wu, Jiang; Kirillov, Alexander M.
Self-assembly synthesis, structural features, reversible temperature-induced dehydration/hydration, and magnetic and luminescence properties of lanthanide(iii) compounds derived from 5-fluoronicotinic acid
CrystEngComm, 2016, 18, 2303
7224350 CIFC19 H27 N3 O7 SP 113.6952; 11.1812; 10.7534
82.39; 92.5433; 90.1698
1630.54Chadha, Renu; Rani, Dimpy; Goyal, Parnika
Novel cocrystals of gliclazide: characterization and evaluation
CrystEngComm, 2016, 18, 2275
7224351 CIFC19 H27 N3 O8 SP 1 21/c 110.8484; 14.3701; 13.0037
90; 125.84; 90
1643.34Chadha, Renu; Rani, Dimpy; Goyal, Parnika
Novel cocrystals of gliclazide: characterization and evaluation
CrystEngComm, 2016, 18, 2275
7224352 CIFC40 H23 Cl2 F3 N6 O6P 1 21/c 111.6181; 12.7879; 24.72
90; 91.4752; 90
3671.46Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224353 CIFC41 H27 F3 N6 O7 SP 1 21/n 111.4994; 18.9382; 17.4326
90; 91.599; 90
3794.96Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224354 CIFC53 H29 Cl3 F4 N8 O8P -112.007; 12.0935; 17.6041
100.016; 103.607; 90.467
2443.4Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224355 CIFC58 H40 F4 N8 O10P 1 21/n 112.8052; 23.0739; 18.4579
90; 107.394; 90
5204.29Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224356 CIFC171.04 H129.12 Cl12 N24 O36.52 S7.52F d d 255.0537; 36.3597; 10.6018
90; 90; 90
21222Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224357 CIFC106 H60 Cl12 N16 O16P c c n13.8337; 19.0181; 19.0737
90; 90; 90
5018.11Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224358 CIFC57 H42 Cl2 N8 O8P c c n13.9556; 19.085; 19.123
90; 90; 90
5093.27Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224359 CIFC57 H41 Cl3 N8 O8P c c n14.1849; 19.089; 19.1396
90; 90; 90
5182.54Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224360 CIFC52.8 H28.8 Cl6.4 N8 O8P c c n13.9915; 19.1005; 19.0658
90; 90; 90
5095.2Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224361 CIFC52.61 H29.22 Cl5.22 N8 O8P c c n13.6868; 19.0571; 19.07
90; 90; 90
4974Mocilac, P.; Gallagher, J. F.
Halogenated tennimides and trezimides: impact of halogen bonding and solvent role on porous network formation and inclusion
CrystEngComm, 2016, 18, 2375
7224362 CIFC80 H48 Co3 N4 O16C 1 2/c 140.2669; 13.9032; 25.9948
90; 104.201; 90
14108.2Li, Xingjun; Jiang, Feilong; Chen, Lian; Wu, Mingyan; Lu, Shan; Pang, Jiandong; Zhou, Kang; Chen, Xueyuan; Hong, Maochun
Two microporous metal‒organic frameworks constructed from trinuclear cobalt(ii) and cadmium(ii) cluster subunits
CrystEngComm, 2016, 18, 2239
7224363 CIFC80 H48 Cd3 N4 O16P 1 21/c 126.9364; 22.1231; 26.0462
90; 109.737; 90
14609.5Li, Xingjun; Jiang, Feilong; Chen, Lian; Wu, Mingyan; Lu, Shan; Pang, Jiandong; Zhou, Kang; Chen, Xueyuan; Hong, Maochun
Two microporous metal‒organic frameworks constructed from trinuclear cobalt(ii) and cadmium(ii) cluster subunits
CrystEngComm, 2016, 18, 2239
7224366 CIFC38 H37 N7 O6 ZnP 1 21/c 124.282; 19.029; 16.19
90; 100.99; 90
7344Ghasempour, Hosein; Azhdari Tehrani, Alireza; Morsali, Ali; Wang, Jun; Junk, Peter C.
Two pillared metal‒organic frameworks comprising a long pillar ligand used as fluorescent sensors for nitrobenzene and heterogeneous catalysts for the Knoevenagel condensation reaction
CrystEngComm, 2016, 18, 2463
7224367 CIFC38 H37 Cd N7 O6P 1 21/c 124.286; 18.962; 16.247
90; 99.84; 90
7372Ghasempour, Hosein; Azhdari Tehrani, Alireza; Morsali, Ali; Wang, Jun; Junk, Peter C.
Two pillared metal‒organic frameworks comprising a long pillar ligand used as fluorescent sensors for nitrobenzene and heterogeneous catalysts for the Knoevenagel condensation reaction
CrystEngComm, 2016, 18, 2463
7224368 CIFC21 H20 Cu Gd I N4 O7.5P 1 21/m 18.5269; 26.774; 12.05
90; 105.38; 90
2652.5Zeng, Guang; Xing, Shanghua; Wang, Xiuru; Yang, Yulin; Xiao, Yang; Li, Zhenhua; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Synthesis, structures and luminescence properties of 3d‒4f heterometallic‒organic frameworks (HMOFs) constructed from different copper halide clusters
CrystEngComm, 2016, 18, 4336
7224369 CIFC21 H19 Cu2 Gd I2 N4 O7I -4 2 d25.493; 25.493; 9.1268
90; 90; 90
5931.4Zeng, Guang; Xing, Shanghua; Wang, Xiuru; Yang, Yulin; Xiao, Yang; Li, Zhenhua; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Synthesis, structures and luminescence properties of 3d‒4f heterometallic‒organic frameworks (HMOFs) constructed from different copper halide clusters
CrystEngComm, 2016, 18, 4336
7224370 CIFC38 H32 Cu3 Gd I3 N3 O8C 1 2/c 146.009; 9.7333; 20.7159
90; 105.77; 90
8927.8Zeng, Guang; Xing, Shanghua; Wang, Xiuru; Yang, Yulin; Xiao, Yang; Li, Zhenhua; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Synthesis, structures and luminescence properties of 3d‒4f heterometallic‒organic frameworks (HMOFs) constructed from different copper halide clusters
CrystEngComm, 2016, 18, 4336
7224371 CIFC46 H48 Cu4 Gd I4 N3 O13P -19.6323; 16.676; 21.182
104.08; 100.39; 97.03
3196.4Zeng, Guang; Xing, Shanghua; Wang, Xiuru; Yang, Yulin; Xiao, Yang; Li, Zhenhua; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Synthesis, structures and luminescence properties of 3d‒4f heterometallic‒organic frameworks (HMOFs) constructed from different copper halide clusters
CrystEngComm, 2016, 18, 4336
7224384 CIFC53 H68 Br10 Cd N8 OP 1 21/m 19.6221; 24.191; 13.991
90; 94.128; 90
3248.2Li, Lei; Tong, Jian; Guo, Fang; Martí-Rujas, Javier
Crystal engineering of a hybrid metal‒organic host framework and its single-crystal-to-single-crystal guest exchange using second sphere coordination
CrystEngComm, 2016, 18, 2284
7224385 CIFC54 H68.4 Br10 Cd N9 O0.7P 1 21/m 19.585; 24.232; 14.047
90; 94.31; 90
3253.4Li, Lei; Tong, Jian; Guo, Fang; Martí-Rujas, Javier
Crystal engineering of a hybrid metal‒organic host framework and its single-crystal-to-single-crystal guest exchange using second sphere coordination
CrystEngComm, 2016, 18, 2284
7224386 CIFC6 H20 Cl8 P2 Sb2P 1 21/n 17.727; 31.123; 9.4423
90; 90.283; 90
2270.7Wojtaś, Maciej; Bil, Andrzej; Ga̧gor, Anna; Medycki, Wojciech; Kholkin, Andrei L.
Phase stability and dynamics of hybrid organic‒inorganic crystals [(CH3)3PH][SbCl4] and [(CH3)3PH][SbBr4]: a computational and NMR approach
CrystEngComm, 2016, 18, 2413
7224387 CIFC6 H20 Cl8 P2 Sb2P 1 21/n 17.696; 30.757; 9.355
90; 90.217; 90
2214.4Wojtaś, Maciej; Bil, Andrzej; Ga̧gor, Anna; Medycki, Wojciech; Kholkin, Andrei L.
Phase stability and dynamics of hybrid organic‒inorganic crystals [(CH3)3PH][SbCl4] and [(CH3)3PH][SbBr4]: a computational and NMR approach
CrystEngComm, 2016, 18, 2413
7224388 CIFC6 H20 Br8 P2 Sb2P 1 21/c 110.9103; 19.8342; 11.3617
90; 100.744; 90
2415.54Wojtaś, Maciej; Bil, Andrzej; Ga̧gor, Anna; Medycki, Wojciech; Kholkin, Andrei L.
Phase stability and dynamics of hybrid organic‒inorganic crystals [(CH3)3PH][SbCl4] and [(CH3)3PH][SbBr4]: a computational and NMR approach
CrystEngComm, 2016, 18, 2413
7224391 CIFC21 H20 Cl N2 O4 SP 1 21/n 116.6417; 5.4913; 23.838
90; 98.603; 90
2153.9Mittapalli, Sudhir; Bolla, Geetha; Perumalla, Sravankumar; Nangia, Ashwini
Can we exchange water in a hydrate structure: a case study of etoricoxib
CrystEngComm, 2016, 18, 2825
7224392 CIFC42 H45 Cl2 N5 O7 S2P -112.552; 12.574; 14.989
96.69; 114.553; 90.099
2133.8Mittapalli, Sudhir; Bolla, Geetha; Perumalla, Sravankumar; Nangia, Ashwini
Can we exchange water in a hydrate structure: a case study of etoricoxib
CrystEngComm, 2016, 18, 2825
7224393 CIFC23 H23 Cl N2 O6 SP 1 21/n 111.8317; 12.7266; 15.772
90; 90.203; 90
2374.9Mittapalli, Sudhir; Bolla, Geetha; Perumalla, Sravankumar; Nangia, Ashwini
Can we exchange water in a hydrate structure: a case study of etoricoxib
CrystEngComm, 2016, 18, 2825
7224394 CIFC26 H29 Cl N2 O6 SP -19.0238; 10.1284; 14.8544
82.766; 77.64; 85.386
1313.61Mittapalli, Sudhir; Bolla, Geetha; Perumalla, Sravankumar; Nangia, Ashwini
Can we exchange water in a hydrate structure: a case study of etoricoxib
CrystEngComm, 2016, 18, 2825
7224395 CIFC40 H41 Cl2 N4 O9 S2P -112.2796; 12.4817; 14.8713
95.187; 113.754; 91.242
2073.5Mittapalli, Sudhir; Bolla, Geetha; Perumalla, Sravankumar; Nangia, Ashwini
Can we exchange water in a hydrate structure: a case study of etoricoxib
CrystEngComm, 2016, 18, 2825
7224398 CIFC9 H14 Cd N3 Na O10P -18.2284; 9.8021; 9.8519
96.266; 90.993; 112.429
728.61Bai, Yue-Ling; Xu, Liangzhen; Bao, Xiaoli; Hou, Chaoyi; Zhao, Yongmei; Zhu, Shourong
Alkaline reagent-induced structural diversity of four metal‒organic frameworks based on a flexible bicarboxylate ligand
CrystEngComm, 2016, 18, 2347
7224399 CIFC9 H11 Cd N3 O8P b c a14.2044; 7.8754; 22.2696
90; 90; 90
2491.2Bai, Yue-Ling; Xu, Liangzhen; Bao, Xiaoli; Hou, Chaoyi; Zhao, Yongmei; Zhu, Shourong
Alkaline reagent-induced structural diversity of four metal‒organic frameworks based on a flexible bicarboxylate ligand
CrystEngComm, 2016, 18, 2347
7224400 CIFC9 H14 Cd K N3 O10P -18.5713; 9.793; 9.91
97.99; 90.62; 112.72
757.9Bai, Yue-Ling; Xu, Liangzhen; Bao, Xiaoli; Hou, Chaoyi; Zhao, Yongmei; Zhu, Shourong
Alkaline reagent-induced structural diversity of four metal‒organic frameworks based on a flexible bicarboxylate ligand
CrystEngComm, 2016, 18, 2347
7224401 CIFC10 H17 Cd N4 O9P -18.6333; 9.7461; 10.2243
92.742; 105.95; 115.039
736Bai, Yue-Ling; Xu, Liangzhen; Bao, Xiaoli; Hou, Chaoyi; Zhao, Yongmei; Zhu, Shourong
Alkaline reagent-induced structural diversity of four metal‒organic frameworks based on a flexible bicarboxylate ligand
CrystEngComm, 2016, 18, 2347
7224402 CIFC56 H60 N4 O12C 1 2/c 128.1876; 20.8706; 17.9257
90; 106.239; 90
10124.8Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari
Conformational changes in Cmethyl-resorcinarene pyridine N-oxide inclusion complexes in the solid state
CrystEngComm, 2016, 18, 4971
7224403 CIFC44 H46 N2 O10P -19.9521; 13.7594; 15.1539
113.562; 94.266; 90.364
1895.3Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari
Conformational changes in Cmethyl-resorcinarene pyridine N-oxide inclusion complexes in the solid state
CrystEngComm, 2016, 18, 4971
7224404 CIFC45 H50 N2 O11P -111.6839; 13.6838; 14.7557
67.409; 89.351; 67.249
1982.39Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari
Conformational changes in Cmethyl-resorcinarene pyridine N-oxide inclusion complexes in the solid state
CrystEngComm, 2016, 18, 4971
7224405 CIFC44 H46 N2 O12C 1 2/c 118.6065; 14.6623; 14.2271
90; 102.641; 90
3787.27Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari
Conformational changes in Cmethyl-resorcinarene pyridine N-oxide inclusion complexes in the solid state
CrystEngComm, 2016, 18, 4971
7224406 CIFC48 H64 N4 O20P 1 21 110.8492; 20.9713; 11.4872
90; 107.111; 90
2497.9Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari
Conformational changes in Cmethyl-resorcinarene pyridine N-oxide inclusion complexes in the solid state
CrystEngComm, 2016, 18, 4971
7224407 CIFC54 H50 N2 O10P 1 21/c 113.3203; 16.1527; 20.8931
90; 100.307; 90
4422.79Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari
Conformational changes in Cmethyl-resorcinarene pyridine N-oxide inclusion complexes in the solid state
CrystEngComm, 2016, 18, 4971
7224408 CIFC53 H58 N2 O16P n m a16.5611; 20.8203; 14.9973
90; 90; 90
5171.2Puttreddy, Rakesh; Beyeh, Ngong Kodiah; Rissanen, Kari
Conformational changes in Cmethyl-resorcinarene pyridine N-oxide inclusion complexes in the solid state
CrystEngComm, 2016, 18, 4971
7224427 CIFC70 H88 O16 P2P 21 21 2114.6; 17.903; 23.642
90; 90; 90
6179.6Barboza, T.; Pinalli, R.; Massera, C.; Dalcanale, E.
Diphosphonate cavitands as molecular cups forl-lactic acid
CrystEngComm, 2016, 18, 4958
7224428 CIFC61 H68 O13 P2P 21 21 2119.079; 21.608; 26.346
90; 90; 90
10861.4Barboza, T.; Pinalli, R.; Massera, C.; Dalcanale, E.
Diphosphonate cavitands as molecular cups forl-lactic acid
CrystEngComm, 2016, 18, 4958
7224429 CIFC8 H15 Eu N O12 PP 1 21/c 19.7558; 10.5549; 16.5111
90; 112.447; 90
1571.36Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437
7224430 CIFC8 H15 Gd N O12 PP 1 21/c 19.7306; 10.53; 16.416
90; 112.13; 90
1558.1Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437
7224431 CIFC8 H15 N O12 P TbP 1 21/c 19.7284; 10.4717; 16.4594
90; 112.511; 90
1549.01Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437
7224432 CIFC8 H15 Dy N O12 PP 1 21/c 19.7192; 10.4517; 16.4217
90; 112.58; 90
1540.28Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437
7224433 CIFC8 H15 Ho N O12 PP 1 21/c 19.7216; 10.4273; 16.4046
90; 112.678; 90
1534.37Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437
7224434 CIFC10 H14 Er2 N O16 PP 21 21 2110.989; 11.526; 14.98
90; 90; 90
1897.4Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437
7224435 CIFC10 H14 N O16 P Tm2P 21 21 2110.9138; 11.4793; 14.9124
90; 90; 90
1868.27Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437
7224436 CIFC10 H14 N O16 P Yb2P 21 21 2110.901; 11.447; 14.89
90; 90; 90
1858Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437
7224437 CIFC10 H14 Lu2 N O16 PP 21 21 2110.8491; 11.4465; 14.8471
90; 90; 90
1843.78Wang, Guang-Tu; Zhang, Jing-Chuan; Tang, Zeng-Yi; Zhou, Heng-Tai; Zhang, Li; Yang, Rui-Wu; Zou, Ping; Yu, Ying-Hui; Gao, Jin-Sheng; Hou, Guang-Feng
Synthesis, structures, luminescence and magnetism of nine lanthanide complexes with three-dimensional frameworks constructed from 2-(pyridyl-N-oxide)methylphosphonic acid and oxalic acid
CrystEngComm, 2016, 18, 2437
7224439 CIFC128 H152 F24 N6 O24 P4P -115.198; 15.38; 16.755
79.01; 69.01; 60.419
3179.5Han, Ying; Liang, Tong-Ling; Hao, Xiang; Chen, Chuan-Feng
Solid-state “Russian doll”-like capsules based on a triptycene-derived macrotricyclic host with paraquat derivative and polycyclic aromatic hydrocarbons
CrystEngComm, 2016, 18, 4900
7224440 CIFC128 H148 F24 N4 O24 P4P -116.467; 16.942; 26.1
81.578; 83.78; 85.515
7146Han, Ying; Liang, Tong-Ling; Hao, Xiang; Chen, Chuan-Feng
Solid-state “Russian doll”-like capsules based on a triptycene-derived macrotricyclic host with paraquat derivative and polycyclic aromatic hydrocarbons
CrystEngComm, 2016, 18, 4900
7224441 CIFC118 H146 F24 N6 O24 P4 S4P -115.07; 15.155; 16.795
69.85; 78.78; 60.465
3131.6Han, Ying; Liang, Tong-Ling; Hao, Xiang; Chen, Chuan-Feng
Solid-state “Russian doll”-like capsules based on a triptycene-derived macrotricyclic host with paraquat derivative and polycyclic aromatic hydrocarbons
CrystEngComm, 2016, 18, 4900
7224442 CIFC120 H146 F24 N6 O24 P4 S3P -115.109; 15.144; 16.813
79.04; 69.65; 60.46
3137.2Han, Ying; Liang, Tong-Ling; Hao, Xiang; Chen, Chuan-Feng
Solid-state “Russian doll”-like capsules based on a triptycene-derived macrotricyclic host with paraquat derivative and polycyclic aromatic hydrocarbons
CrystEngComm, 2016, 18, 4900
7224443 CIFC20 H24 Cl3 N6 O3 SmP -17.0536; 9.661; 18.08
84.809; 78.965; 80.563
1190.7Dasari, Srikanth; Abbas, Zafar; Kumar, Priyaranjan; Patra, Ashis K.
Photosensitized samarium(iii) and erbium(iii) complexes of planar N,N-donor heterocyclic bases: crystal structures and evaluation of biological activity
CrystEngComm, 2016, 18, 4313
7224444 CIFC24 H26 Cl3 N6 O3 SmP -17.0374; 9.4788; 20.619
93.687; 99.462; 98.885
1334.7Dasari, Srikanth; Abbas, Zafar; Kumar, Priyaranjan; Patra, Ashis K.
Photosensitized samarium(iii) and erbium(iii) complexes of planar N,N-donor heterocyclic bases: crystal structures and evaluation of biological activity
CrystEngComm, 2016, 18, 4313
7224445 CIFC20 H22 Cl3 Er N6 O2P -17.8039; 12.3957; 12.9005
75.916; 75.023; 82.22
1165.8Dasari, Srikanth; Abbas, Zafar; Kumar, Priyaranjan; Patra, Ashis K.
Photosensitized samarium(iii) and erbium(iii) complexes of planar N,N-donor heterocyclic bases: crystal structures and evaluation of biological activity
CrystEngComm, 2016, 18, 4313
7224446 CIFC36 H20 Cl3 Er N8P c c n21.54; 17.225; 19.377
90; 90; 90
7189Dasari, Srikanth; Abbas, Zafar; Kumar, Priyaranjan; Patra, Ashis K.
Photosensitized samarium(iii) and erbium(iii) complexes of planar N,N-donor heterocyclic bases: crystal structures and evaluation of biological activity
CrystEngComm, 2016, 18, 4313
7224447 CIFC14 H12 Cd N4 O2 S2P 21 21 218.5167; 8.9163; 22.2579
90; 90; 90
1690.21Nawrot, I.; Machura, B.; Kruszynski, R.
Exploration of Cd(ii)/pseudohalide/di-2-pyridyl ketone chemistry ‒ rational synthesis, structural analysis and photoluminescence
CrystEngComm, 2016, 18, 2650
7224448 CIFC28 H24 Cd2 N8 O4 S4P -18.5984; 9.9463; 10.6576
100.46; 108.911; 92.653
842.5Nawrot, I.; Machura, B.; Kruszynski, R.
Exploration of Cd(ii)/pseudohalide/di-2-pyridyl ketone chemistry ‒ rational synthesis, structural analysis and photoluminescence
CrystEngComm, 2016, 18, 2650
7224449 CIFC48 H44 Cd4 N20 O8I 41/a c d :218.418; 18.418; 30.698
90; 90; 90
10413.5Nawrot, I.; Machura, B.; Kruszynski, R.
Exploration of Cd(ii)/pseudohalide/di-2-pyridyl ketone chemistry ‒ rational synthesis, structural analysis and photoluminescence
CrystEngComm, 2016, 18, 2650
7224450 CIFC46 H40 Cd4 N20 O8P 1 21/n 113.498; 12.6484; 15.9441
90; 107.628; 90
2594.28Nawrot, I.; Machura, B.; Kruszynski, R.
Exploration of Cd(ii)/pseudohalide/di-2-pyridyl ketone chemistry ‒ rational synthesis, structural analysis and photoluminescence
CrystEngComm, 2016, 18, 2650
7224451 CIFC52 H44 Cd4 N12 O12I 41/a c d :218.469; 18.469; 30.558
90; 90; 90
10423.5Nawrot, I.; Machura, B.; Kruszynski, R.
Exploration of Cd(ii)/pseudohalide/di-2-pyridyl ketone chemistry ‒ rational synthesis, structural analysis and photoluminescence
CrystEngComm, 2016, 18, 2650
7224452 CIFC50 H40 Cd4 N12 O12P 1 21/n 113.479; 12.6998; 15.9841
90; 106.524; 90
2623.2Nawrot, I.; Machura, B.; Kruszynski, R.
Exploration of Cd(ii)/pseudohalide/di-2-pyridyl ketone chemistry ‒ rational synthesis, structural analysis and photoluminescence
CrystEngComm, 2016, 18, 2650
7224453 CIFC46 H40 Cd4 N16 O14P 1 21/n 113.4664; 12.4449; 16.1614
90; 100.398; 90
2664Nawrot, I.; Machura, B.; Kruszynski, R.
Exploration of Cd(ii)/pseudohalide/di-2-pyridyl ketone chemistry ‒ rational synthesis, structural analysis and photoluminescence
CrystEngComm, 2016, 18, 2650
7224454 CIFC48 H40 Cd4 N12 O16P 1 21/n 113.3914; 12.5725; 16.135
90; 101.274; 90
2664.1Nawrot, I.; Machura, B.; Kruszynski, R.
Exploration of Cd(ii)/pseudohalide/di-2-pyridyl ketone chemistry ‒ rational synthesis, structural analysis and photoluminescence
CrystEngComm, 2016, 18, 2650
7224455 CIFC48 H40 Cd4 N12 O16P b c a12.5084; 19.1468; 22.4328
90; 90; 90
5372.6Nawrot, I.; Machura, B.; Kruszynski, R.
Exploration of Cd(ii)/pseudohalide/di-2-pyridyl ketone chemistry ‒ rational synthesis, structural analysis and photoluminescence
CrystEngComm, 2016, 18, 2650
7224456 CIFC40 H46 I2 O4C 1 2/c 139.7415; 14.3866; 15.6815
90; 103.11; 90
8732.1Slavík, Petr; Eigner, Václav; Lhoták, Pavel
Shaping of calix[4]arenes via double bridging of the upper rim
CrystEngComm, 2016, 18, 4964
7224457 CIFC44.82 H53.64 O9.41P c a 2129.0803; 9.4848; 15.2528
90; 90; 90
4207Slavík, Petr; Eigner, Václav; Lhoták, Pavel
Shaping of calix[4]arenes via double bridging of the upper rim
CrystEngComm, 2016, 18, 4964
7224458 CIFC42.54 H45.07 Cl1.07 O6P -4 21 m13.8543; 13.8543; 9.9079
90; 90; 90
1901.7Slavík, Petr; Eigner, Václav; Lhoták, Pavel
Shaping of calix[4]arenes via double bridging of the upper rim
CrystEngComm, 2016, 18, 4964
7224459 CIFC169 H198 Cl2 O26P 1 21/n 113.23816; 35.6977; 30.7491
90; 91.61; 90
14525.4Slavík, Petr; Eigner, Václav; Lhoták, Pavel
Shaping of calix[4]arenes via double bridging of the upper rim
CrystEngComm, 2016, 18, 4964
7224460 CIFC107.5 H109 Cu F12 N8 O10.5 P2P -120.1608; 22.3481; 25.738
71.678; 67.478; 86.691
10142.9Meyer, Andreas; Abdullin, Dinar; Schnakenburg, Gregor; Schiemann, Olav
Single and double nitroxide labeled bis(terpyridine)-copper(ii): influence of orientation selectivity and multispin effects on PELDOR and RIDME.
Physical chemistry chemical physics : PCCP, 2016, 18, 9262-9271
7224468 CIFC209 H309 Cl2 N11 Nd10 O86 P4 S16P 1 21/n 122.595; 25.026; 25.1004
90; 109.726; 90
13360.4Su, Kongzhao; Jiang, Feilong; Wu, Mingyan; Qian, Jinjie; Pang, Jiandong; Yuan, Daqiang; Hong, Maochun
Syntheses, structures, luminescence and magnetic properties of three high-nuclearity neodymium compounds based on mixed sulfonylcalix[4]arene-phosphonate ligands
CrystEngComm, 2016, 18, 4921
7224469 CIFC215 H309 Cl3 N19 Nd11 O81 P6 S12P 1 21/n 122.16; 39.5294; 32.4297
90; 105.798; 90
27334.5Su, Kongzhao; Jiang, Feilong; Wu, Mingyan; Qian, Jinjie; Pang, Jiandong; Yuan, Daqiang; Hong, Maochun
Syntheses, structures, luminescence and magnetic properties of three high-nuclearity neodymium compounds based on mixed sulfonylcalix[4]arene-phosphonate ligands
CrystEngComm, 2016, 18, 4921
7224470 CIFC326 H491 N23 Nd19 O159 P5 S20P -123.9081; 26.1353; 43.1391
72.952; 75.918; 63.911
22938.8Su, Kongzhao; Jiang, Feilong; Wu, Mingyan; Qian, Jinjie; Pang, Jiandong; Yuan, Daqiang; Hong, Maochun
Syntheses, structures, luminescence and magnetic properties of three high-nuclearity neodymium compounds based on mixed sulfonylcalix[4]arene-phosphonate ligands
CrystEngComm, 2016, 18, 4921
7224479 CIFC14 H10 N3 O4 ZnC 1 2/c 127.509; 7.6304; 16.2294
90; 119.061; 90
2977.7Park, Min Kyung; Lim, Kwang Soo; Park, Ji Hey; Song, Jeong Hwa; Kang, Dong Won; Lee, Woo Ram; Hong, Chang Seop
Two- and three-dimensional Zn(ii) coordination polymers constructed from mixed ligand systems: interpenetration, structural transformation and sensing behavior
CrystEngComm, 2016, 18, 4349
7224480 CIFC25 H23 N5 O7 ZnP 1 21/c 110.2372; 27.0204; 8.738
90; 95.568; 90
2405.64Park, Min Kyung; Lim, Kwang Soo; Park, Ji Hey; Song, Jeong Hwa; Kang, Dong Won; Lee, Woo Ram; Hong, Chang Seop
Two- and three-dimensional Zn(ii) coordination polymers constructed from mixed ligand systems: interpenetration, structural transformation and sensing behavior
CrystEngComm, 2016, 18, 4349
7224481 CIFC20 H14 N4 O6 ZnP 1 2/n 111.3869; 8.3323; 13.9637
90; 96.31; 90
1316.84Park, Min Kyung; Lim, Kwang Soo; Park, Ji Hey; Song, Jeong Hwa; Kang, Dong Won; Lee, Woo Ram; Hong, Chang Seop
Two- and three-dimensional Zn(ii) coordination polymers constructed from mixed ligand systems: interpenetration, structural transformation and sensing behavior
CrystEngComm, 2016, 18, 4349
7224482 CIFC26 H18 N4 O6 ZnP 1 21/n 112.8815; 15.2513; 14.1699
90; 92.331; 90
2781.5Park, Min Kyung; Lim, Kwang Soo; Park, Ji Hey; Song, Jeong Hwa; Kang, Dong Won; Lee, Woo Ram; Hong, Chang Seop
Two- and three-dimensional Zn(ii) coordination polymers constructed from mixed ligand systems: interpenetration, structural transformation and sensing behavior
CrystEngComm, 2016, 18, 4349
7224483 CIFC52 H50 Br N4 O18 S2P 1 21/n 112.486; 14.7786; 13.7673
90; 104.077; 90
2464.1Aulakh, Darpandeep; Nicoletta, Anthony P.; Varghese, Juby R.; Wriedt, Mario
The structural diversity and properties of nine new viologen based zwitterionic metal‒organic frameworks
CrystEngComm, 2016, 18, 2189
7224484 CIFC26 H20 Br Cu N2 O4I -4 2 d13.257; 13.257; 31.1199
90; 90; 90
5469.3Aulakh, Darpandeep; Nicoletta, Anthony P.; Varghese, Juby R.; Wriedt, Mario
The structural diversity and properties of nine new viologen based zwitterionic metal‒organic frameworks
CrystEngComm, 2016, 18, 2189
7224485 CIFC180 H198 Br2 Mn4 N12 O81R -3 :H34.9259; 34.9259; 27.7797
90; 90; 120
29346.3Aulakh, Darpandeep; Nicoletta, Anthony P.; Varghese, Juby R.; Wriedt, Mario
The structural diversity and properties of nine new viologen based zwitterionic metal‒organic frameworks
CrystEngComm, 2016, 18, 2189
7224486 CIFC180 H204 Br2 Co4 N12 O81R -3 :H35.0155; 35.0155; 27.5842
90; 90; 120
29289.5Aulakh, Darpandeep; Nicoletta, Anthony P.; Varghese, Juby R.; Wriedt, Mario
The structural diversity and properties of nine new viologen based zwitterionic metal‒organic frameworks
CrystEngComm, 2016, 18, 2189
7224487 CIFC180 H204 Br2 N12 Ni4 O81R -3 :H35.0383; 35.0383; 27.5617
90; 90; 120
29304Aulakh, Darpandeep; Nicoletta, Anthony P.; Varghese, Juby R.; Wriedt, Mario
The structural diversity and properties of nine new viologen based zwitterionic metal‒organic frameworks
CrystEngComm, 2016, 18, 2189
7224488 CIFC47 H52 Cd N3 O19P 1 21/c 112.1281; 16.5109; 23.7085
90; 93.5049; 90
4738.65Aulakh, Darpandeep; Nicoletta, Anthony P.; Varghese, Juby R.; Wriedt, Mario
The structural diversity and properties of nine new viologen based zwitterionic metal‒organic frameworks
CrystEngComm, 2016, 18, 2189
7224489 CIFC47 H52 N3 O19 ZnP 1 21/c 112.487; 16.035; 23.5332
90; 94.808; 90
4695.4Aulakh, Darpandeep; Nicoletta, Anthony P.; Varghese, Juby R.; Wriedt, Mario
The structural diversity and properties of nine new viologen based zwitterionic metal‒organic frameworks
CrystEngComm, 2016, 18, 2189
7224490 CIFC34 H36 Cu2 N6 O15P 1 21/c 111.9508; 17.898; 16.975
90; 93.774; 90
3623Aulakh, Darpandeep; Nicoletta, Anthony P.; Varghese, Juby R.; Wriedt, Mario
The structural diversity and properties of nine new viologen based zwitterionic metal‒organic frameworks
CrystEngComm, 2016, 18, 2189
7224491 CIFC13 H10 Cl2 N O2.17 ZnC 1 2/c 112.7183; 14.0183; 16.7134
90; 110.776; 90
2786.06Aulakh, Darpandeep; Nicoletta, Anthony P.; Varghese, Juby R.; Wriedt, Mario
The structural diversity and properties of nine new viologen based zwitterionic metal‒organic frameworks
CrystEngComm, 2016, 18, 2189
7224492 CIFC26 H26 Br2 N4 O10 PdP -18.1476; 8.2521; 12.398
80.843; 72.38; 67.642
733.8Aulakh, Darpandeep; Nicoletta, Anthony P.; Varghese, Juby R.; Wriedt, Mario
The structural diversity and properties of nine new viologen based zwitterionic metal‒organic frameworks
CrystEngComm, 2016, 18, 2189
7224493 CIFC17 H12 N2 SP 1 21/c 112.247; 13.34; 8.315
90; 77.29; 90
1325Đud, Mateja; Magdysyuk, Oxana V.; Margetić, Davor; Štrukil, Vjekoslav
Synthesis of monosubstituted thioureas by vapour digestion and mechanochemical amination of thiocarbamoyl benzotriazoles
Green Chem., 2016, 18, 2666
7224494 CIFC15 H12 N2 SP 21/c 1 15.873; 9.367; 22.93
91.31; 90; 90
1261.1Đud, Mateja; Magdysyuk, Oxana V.; Margetić, Davor; Štrukil, Vjekoslav
Synthesis of monosubstituted thioureas by vapour digestion and mechanochemical amination of thiocarbamoyl benzotriazoles
Green Chem., 2016, 18, 2666
7224499 CIFC62 H50 N4 O2 SnR -3 :H36.657; 36.657; 10.461
90; 90; 120
12174Wang, S.; Knowles, G. P.; Chaffee, A. L.; Langford, S. J.
Selective CO2uptake and vapor adsorption study within Sn(iv) porphyrin crystals
CrystEngComm, 2016, 18, 1515
7224500 CIFC12 H10 Cl N9 ZnP 1 21/c 17.372; 21.35; 9.953
90; 105.79; 90
1507.4Xiao, Yu; Wang, Shuai-Hua; Zhao, Ya-Ping; Zheng, Fa-Kun; Guo, Guo-Cong
Fluorescence and photochromic properties of a series of new Zn(ii)/Cd(ii) coordination compounds with a flexible semi-rigid tetrazole‒viologen derivative
CrystEngComm, 2016, 18, 2524
7224501 CIFC12 H11 Cl3 N6 O Zn2P 1 21/c 18.026; 16.449; 12.895
90; 102.776; 90
1660.2Xiao, Yu; Wang, Shuai-Hua; Zhao, Ya-Ping; Zheng, Fa-Kun; Guo, Guo-Cong
Fluorescence and photochromic properties of a series of new Zn(ii)/Cd(ii) coordination compounds with a flexible semi-rigid tetrazole‒viologen derivative
CrystEngComm, 2016, 18, 2524
7224502 CIFC26 H20 Cd2 N18 O4P 1 21/c 18.9251; 9.9975; 16.7168
90; 90.338; 90
1491.6Xiao, Yu; Wang, Shuai-Hua; Zhao, Ya-Ping; Zheng, Fa-Kun; Guo, Guo-Cong
Fluorescence and photochromic properties of a series of new Zn(ii)/Cd(ii) coordination compounds with a flexible semi-rigid tetrazole‒viologen derivative
CrystEngComm, 2016, 18, 2524
7224503 CIFC24 H22 Cl2 N18 O Zn2P 1 n 110.467; 13.587; 11.9
90; 112.036; 90
1568.7Xiao, Yu; Wang, Shuai-Hua; Zhao, Ya-Ping; Zheng, Fa-Kun; Guo, Guo-Cong
Fluorescence and photochromic properties of a series of new Zn(ii)/Cd(ii) coordination compounds with a flexible semi-rigid tetrazole‒viologen derivative
CrystEngComm, 2016, 18, 2524
7224504 CIFC24 H32 Mn N2 O8F d d 233.046; 9.0309; 16.4592
90; 90; 90
4912Liao, Liang; Ingram, Conrad W.; Bacsa, John; Zhang, Z. John; Dinadayalane, Tandabany
A hydrogen bonded Co(ii) coordination complex and a triply interpenetrating 3-D manganese(ii) coordination polymer from diaza crown ether with dibenzoate sidearms
CrystEngComm, 2016, 18, 2425
7224505 CIFC24 H32 Co N2 O8C 1 m 19.7472; 22.777; 7.0903
90; 131.453; 90
1179.8Liao, Liang; Ingram, Conrad W.; Bacsa, John; Zhang, Z. John; Dinadayalane, Tandabany
A hydrogen bonded Co(ii) coordination complex and a triply interpenetrating 3-D manganese(ii) coordination polymer from diaza crown ether with dibenzoate sidearms
CrystEngComm, 2016, 18, 2425
7224506 CIFC24 H34 Cl2 N2 O7P c a 2110.6102; 21.855; 22.183
90; 90; 90
5143.9Liao, Liang; Ingram, Conrad W.; Bacsa, John; Zhang, Z. John; Dinadayalane, Tandabany
A hydrogen bonded Co(ii) coordination complex and a triply interpenetrating 3-D manganese(ii) coordination polymer from diaza crown ether with dibenzoate sidearms
CrystEngComm, 2016, 18, 2425
7224507 CIFC26 H19 B N2 O2P 1 21/n 19.261; 10.162; 21.929
90; 95.901; 90
2052.8Deng, Ruiping; Li, Leijiao; Song, Mingxing; Zhao, Shuna; Zhou, Liang; Yao, Shuang
Synthesis and optoelectronic properties of oxadiazole coordinated boron complexes
CrystEngComm, 2016, 18, 4382
7224508 CIFC52 H62 Cu6 N10 O38P -110.9419; 11.4047; 14.4901
97.473; 107.198; 105.458
1621.47Liu, Lu; Peng, Yan-Fen; Lv, Xiu-Xiu; Li, Ke; Li, Bao-Long; Wu, Bing
Construction of three coordination polymers based on tetranuclear copper(ii) clusters: syntheses, structures and photocatalytic properties
CrystEngComm, 2016, 18, 2490
7224509 CIFC38 H46 Cu4 N10 O18P 1 21/c 112.5634; 10.1057; 18.1729
90; 105.024; 90
2228.4Liu, Lu; Peng, Yan-Fen; Lv, Xiu-Xiu; Li, Ke; Li, Bao-Long; Wu, Bing
Construction of three coordination polymers based on tetranuclear copper(ii) clusters: syntheses, structures and photocatalytic properties
CrystEngComm, 2016, 18, 2490
7224510 CIFC32 H46 Cu4 N10 O24 S2P -110.1345; 10.674; 11.4983
98.733; 113.119; 92.033
1124.48Liu, Lu; Peng, Yan-Fen; Lv, Xiu-Xiu; Li, Ke; Li, Bao-Long; Wu, Bing
Construction of three coordination polymers based on tetranuclear copper(ii) clusters: syntheses, structures and photocatalytic properties
CrystEngComm, 2016, 18, 2490
7224511 CIFC2.13 H3.02 Br0.26 N0.55 O0.04C 1 2/c 133.52; 11.8717; 16.0987
90; 105.855; 90
6162.6Chen, Fei-Jian; Gao, Zi-Hao; Liang, Li-Li; Zhang, Jun; Du, Hong-Bin
Facile preparation of extra-large pore zeolite ITQ-37 based on supramolecular assemblies as structure-directing agents
CrystEngComm, 2016, 18, 2735
7224512 CIFC48 H44 N6 Ni S2P n a 2116.9052; 15.7416; 16.3948
90; 90; 90
4362.9Wicht, Merrill M.; Su, Hong; Báthori, Nikoletta B.; Nassimbeni, Luigi R.
Werner clathrate formation with polyaromatic hydrocarbons: comparison of different crystallisation methods
CrystEngComm, 2016, 18, 2509
7224513 CIFC50 H44 N6 Ni S2P n a 2116.8137; 16.1198; 16.3865
90; 90; 90
4441.3Wicht, Merrill M.; Su, Hong; Báthori, Nikoletta B.; Nassimbeni, Luigi R.
Werner clathrate formation with polyaromatic hydrocarbons: comparison of different crystallisation methods
CrystEngComm, 2016, 18, 2509
7224514 CIFC50 H44 N6 Ni S2P n a 2116.7378; 16.1297; 16.4588
90; 90; 90
4443.5Wicht, Merrill M.; Su, Hong; Báthori, Nikoletta B.; Nassimbeni, Luigi R.
Werner clathrate formation with polyaromatic hydrocarbons: comparison of different crystallisation methods
CrystEngComm, 2016, 18, 2509
7224515 CIFC159 H142 N24 Ni4 S8P -110.3322; 16.8462; 22.134
84.603; 84.385; 74.788
3690.4Wicht, Merrill M.; Su, Hong; Báthori, Nikoletta B.; Nassimbeni, Luigi R.
Werner clathrate formation with polyaromatic hydrocarbons: comparison of different crystallisation methods
CrystEngComm, 2016, 18, 2509
7224516 CIFC133 H122 N24 Ni4 S8P -110.1821; 23.1916; 28.6186
74.602; 85.683; 81.596
6440.7Wicht, Merrill M.; Su, Hong; Báthori, Nikoletta B.; Nassimbeni, Luigi R.
Werner clathrate formation with polyaromatic hydrocarbons: comparison of different crystallisation methods
CrystEngComm, 2016, 18, 2509
7224517 CIFC80 H72 N12 Ni2 S4P -110.4819; 16.8458; 22.569
100.059; 100.131; 102.908
3727.6Wicht, Merrill M.; Su, Hong; Báthori, Nikoletta B.; Nassimbeni, Luigi R.
Werner clathrate formation with polyaromatic hydrocarbons: comparison of different crystallisation methods
CrystEngComm, 2016, 18, 2509
7224518 CIFC38.75 H34.25 N6 Ni S2P -110.3117; 16.8992; 22.3886
81.874; 83.128; 76.007
3732.8Wicht, Merrill M.; Su, Hong; Báthori, Nikoletta B.; Nassimbeni, Luigi R.
Werner clathrate formation with polyaromatic hydrocarbons: comparison of different crystallisation methods
CrystEngComm, 2016, 18, 2509
7224519 CIFC67 H56 N12 Ni2 S4P -110.1289; 16.477; 20.6537
100.43; 97.129; 105.351
3214.8Wicht, Merrill M.; Su, Hong; Báthori, Nikoletta B.; Nassimbeni, Luigi R.
Werner clathrate formation with polyaromatic hydrocarbons: comparison of different crystallisation methods
CrystEngComm, 2016, 18, 2509
7224520 CIFC125 H100 N12 Ni2 O S4P -110.9587; 12.1349; 19.7621
93.907; 91.426; 97.878
2595.6Wicht, Merrill M.; Su, Hong; Báthori, Nikoletta B.; Nassimbeni, Luigi R.
Werner clathrate formation with polyaromatic hydrocarbons: comparison of different crystallisation methods
CrystEngComm, 2016, 18, 2509
7224527 CIFC42 H42 Cl3 N3 O18 Tb2F 41 3 227.9705; 27.9705; 27.9705
90; 90; 90
21883Wang, Kai-Min; Du, Lin; Ma, Yu-Lu; Zhao, Jing-Song; Wang, Quan; Yan, Tong; Zhao, Qi-Hua
Multifunctional chemical sensors and luminescent thermometers based on lanthanide metal‒organic framework materials
CrystEngComm, 2016, 18, 2690
7224528 CIFC42 H45 Cl3 N3 O18 Sm2F 41 3 228.0835; 28.0835; 28.0835
90; 90; 90
22149Wang, Kai-Min; Du, Lin; Ma, Yu-Lu; Zhao, Jing-Song; Wang, Quan; Yan, Tong; Zhao, Qi-Hua
Multifunctional chemical sensors and luminescent thermometers based on lanthanide metal‒organic framework materials
CrystEngComm, 2016, 18, 2690
7224529 CIFC7 H7 Cl0.5 Er0.33 N0.5 O3F 41 3 227.8574; 27.8574; 27.8574
90; 90; 90
21618.3Wang, Kai-Min; Du, Lin; Ma, Yu-Lu; Zhao, Jing-Song; Wang, Quan; Yan, Tong; Zhao, Qi-Hua
Multifunctional chemical sensors and luminescent thermometers based on lanthanide metal‒organic framework materials
CrystEngComm, 2016, 18, 2690
7224530 CIFC42 H42 Cl3 Gd2 N3 O18F 41 3 227.9996; 27.9996; 27.9996
90; 90; 90
21951.1Wang, Kai-Min; Du, Lin; Ma, Yu-Lu; Zhao, Jing-Song; Wang, Quan; Yan, Tong; Zhao, Qi-Hua
Multifunctional chemical sensors and luminescent thermometers based on lanthanide metal‒organic framework materials
CrystEngComm, 2016, 18, 2690
7224531 CIFC7 H7.67 Cl0.5 N0.5 O3.33 Yb0.33F 41 3 227.849; 27.849; 27.849
90; 90; 90
21599Wang, Kai-Min; Du, Lin; Ma, Yu-Lu; Zhao, Jing-Song; Wang, Quan; Yan, Tong; Zhao, Qi-Hua
Multifunctional chemical sensors and luminescent thermometers based on lanthanide metal‒organic framework materials
CrystEngComm, 2016, 18, 2690
7224532 CIFC14 H76 Co8 N14 O76 Si2 W18P -112.7068; 13.1565; 17.082
73.022; 83.299; 63.09
2435.1Zhu, Yu; Fang, Wei-Hui; Wei, Qi; Yang, Guo-Yu
Extended hybrid architectures based on tetra-CoIIsandwiched polyoxotungstates
CrystEngComm, 2016, 18, 2712
7224533 CIFC30 H108 Co10 N20 O72 Si2 W18P -112.0203; 14.7565; 16.2297
95.69; 109.65; 92.242
2689.7Zhu, Yu; Fang, Wei-Hui; Wei, Qi; Yang, Guo-Yu
Extended hybrid architectures based on tetra-CoIIsandwiched polyoxotungstates
CrystEngComm, 2016, 18, 2712
7224534 CIFC10 H80 Co6 N10 O84 Si2 W18P -111.9641; 12.0257; 16.0944
102.457; 96.489; 113.464
2022.34Zhu, Yu; Fang, Wei-Hui; Wei, Qi; Yang, Guo-Yu
Extended hybrid architectures based on tetra-CoIIsandwiched polyoxotungstates
CrystEngComm, 2016, 18, 2712
7224535 CIFC38 H27 N5 O6 S ZnP 1 21/n 17.4761; 18.313; 25.1258
90; 93.708; 90
3432.8Guo, Xianmin; Yan, Yongnian; Guo, Huadong; Qi, Yanjuan; Liu, Chunming
Seven entangled coordination polymers assembled from triphenylamine-based bisimidazole and dicarboxylates: interpenetration, self-penetration and mixed entanglement
CrystEngComm, 2016, 18, 2546
7224536 CIFC36 H25 N5 O4 ZnP 1 21/n 112.2467; 19.625; 13.998
90; 97.063; 90
3338.8Guo, Xianmin; Yan, Yongnian; Guo, Huadong; Qi, Yanjuan; Liu, Chunming
Seven entangled coordination polymers assembled from triphenylamine-based bisimidazole and dicarboxylates: interpenetration, self-penetration and mixed entanglement
CrystEngComm, 2016, 18, 2546
7224537 CIFC64 H46 N10 O8 Zn2P -110.015; 11.864; 12.319
98.31; 99.091; 91.291
1428.6Guo, Xianmin; Yan, Yongnian; Guo, Huadong; Qi, Yanjuan; Liu, Chunming
Seven entangled coordination polymers assembled from triphenylamine-based bisimidazole and dicarboxylates: interpenetration, self-penetration and mixed entanglement
CrystEngComm, 2016, 18, 2546
7224538 CIFC80 H58 N10 O8 Zn2P 1 2/c 112.4152; 9.8806; 27.299
90; 97.276; 90
3321.8Guo, Xianmin; Yan, Yongnian; Guo, Huadong; Qi, Yanjuan; Liu, Chunming
Seven entangled coordination polymers assembled from triphenylamine-based bisimidazole and dicarboxylates: interpenetration, self-penetration and mixed entanglement
CrystEngComm, 2016, 18, 2546
7224539 CIFC38 H29 Cd N5 O6C 1 2/c 116.8782; 21.3492; 20.0506
90; 112.197; 90
6689.5Guo, Xianmin; Yan, Yongnian; Guo, Huadong; Qi, Yanjuan; Liu, Chunming
Seven entangled coordination polymers assembled from triphenylamine-based bisimidazole and dicarboxylates: interpenetration, self-penetration and mixed entanglement
CrystEngComm, 2016, 18, 2546
7224540 CIFC76 H54 Cd2 N10 O8P -19.7159; 11.154; 16.493
72.729; 78.866; 85.786
1674.4Guo, Xianmin; Yan, Yongnian; Guo, Huadong; Qi, Yanjuan; Liu, Chunming
Seven entangled coordination polymers assembled from triphenylamine-based bisimidazole and dicarboxylates: interpenetration, self-penetration and mixed entanglement
CrystEngComm, 2016, 18, 2546
7224541 CIFC96 H76 Cd3 N12 O14P -19.8926; 13.378; 19.747
97.526; 100.724; 97.005
2516.7Guo, Xianmin; Yan, Yongnian; Guo, Huadong; Qi, Yanjuan; Liu, Chunming
Seven entangled coordination polymers assembled from triphenylamine-based bisimidazole and dicarboxylates: interpenetration, self-penetration and mixed entanglement
CrystEngComm, 2016, 18, 2546
7224542 CIFC56 H80 N8 Na4 O116 P2 W18 Yb2C 1 2/c 118.2405; 35.036; 22.8447
90; 101.071; 90
14327.8Reddy, Pulikanti Guruprasad; Mamidi, Narsimha; Pradeep, Chullikkattil P.
An organic–inorganic hybrid supramolecular framework material based on a [P2W18O62]6−cluster and Yb & Na complexes of pyridine-2,6-dicarboxylic acid: a catalyst for selective oxidation of sulfides in water with H2O2
CrystEngComm, 2016, 18, 4272
7224547 CIFC18 H12 N6 O4 ZnP b c a17.342; 15.8773; 18.855
90; 90; 90
5191.61Chen, Di-Ming; Tian, Jia-Yue; Fang, Shao-Ming; Liu, Chun-Sen
Two isomeric Zn(ii)-based metal‒organic frameworks constructed from a bifunctional triazolate‒carboxylate tecton exhibiting distinct gas sorption behaviors
CrystEngComm, 2016, 18, 2579
7224548 CIFC18 H12 N6 O4 ZnP 1 n 114.6252; 16.5703; 10.4179
90; 90; 90
2524.7Chen, Di-Ming; Tian, Jia-Yue; Fang, Shao-Ming; Liu, Chun-Sen
Two isomeric Zn(ii)-based metal‒organic frameworks constructed from a bifunctional triazolate‒carboxylate tecton exhibiting distinct gas sorption behaviors
CrystEngComm, 2016, 18, 2579
7224550 CIFC54 H54 Co N12 O12P b c n24.9004; 7.9696; 27.613
90; 90; 90
5479.7Huang, Tao; Wang, Yu-Ling; Yin, Qi; Karadeniz, Bahar; Li, Hong-Fang; Lü, Jian; Cao, Rong
Cobalt coordination polymers regulated by in situ ligand transformation
CrystEngComm, 2016, 18, 2742
7224551 CIFC48 H32 Co N10 O8P 1 21/c 111.6287; 8.0502; 23.5159
90; 103.876; 90
2137.16Huang, Tao; Wang, Yu-Ling; Yin, Qi; Karadeniz, Bahar; Li, Hong-Fang; Lü, Jian; Cao, Rong
Cobalt coordination polymers regulated by in situ ligand transformation
CrystEngComm, 2016, 18, 2742
7224552 CIFC56 H34 Co3 N10 O12P -16.702; 11.4636; 17.2245
106.65; 91.064; 98.714
1250.54Huang, Tao; Wang, Yu-Ling; Yin, Qi; Karadeniz, Bahar; Li, Hong-Fang; Lü, Jian; Cao, Rong
Cobalt coordination polymers regulated by in situ ligand transformation
CrystEngComm, 2016, 18, 2742
7224553 CIFC34 H39 Cl4 Fe N2P 1 21/c 111.844; 18.268; 16.34
90; 103.291; 90
3441Yu, Hai-Bin; Li, Hai-Tao; Zhang, Peng; Famulari, Antonino; Guo, Fang; Bargigia, Ilaria; Martí-Rujas, Javier
Exploiting polymorphism in second sphere coordination: thermal transformation, NLO properties and selective mechanochemical synthesis
CrystEngComm, 2016, 18, 2408
7224554 CIFC34 H39 Cl4 Fe N2P n a 2119.428; 14.4576; 11.916
90; 90; 90
3347Yu, Hai-Bin; Li, Hai-Tao; Zhang, Peng; Famulari, Antonino; Guo, Fang; Bargigia, Ilaria; Martí-Rujas, Javier
Exploiting polymorphism in second sphere coordination: thermal transformation, NLO properties and selective mechanochemical synthesis
CrystEngComm, 2016, 18, 2408
7224555 CIFC34 H38 N2C 1 2/c 117.33; 11.523; 14.65
90; 106.739; 90
2802Yu, Hai-Bin; Li, Hai-Tao; Zhang, Peng; Famulari, Antonino; Guo, Fang; Bargigia, Ilaria; Martí-Rujas, Javier
Exploiting polymorphism in second sphere coordination: thermal transformation, NLO properties and selective mechanochemical synthesis
CrystEngComm, 2016, 18, 2408
7224556 CIFC28 H17 N4 O12 Zn2P 1 21/c 113.295; 14.652; 15.117
90; 103.464; 90
2864Li, Quan-Quan; Zhang, Wen-Qian; Ren, Chun-Yan; Fan, Yan-Ping; Li, Jian-Li; Liu, Ping; Wang, Yao-Yu
Reaction-determined assemblies of 0D to 3D complexes: structural diversities and luminescence properties
CrystEngComm, 2016, 18, 3358
7224557 CIFC26 H12 N4 O12 Zn2P 1 21/c 17.9827; 14.5526; 22.379
90; 102.608; 90
2537.06Li, Quan-Quan; Zhang, Wen-Qian; Ren, Chun-Yan; Fan, Yan-Ping; Li, Jian-Li; Liu, Ping; Wang, Yao-Yu
Reaction-determined assemblies of 0D to 3D complexes: structural diversities and luminescence properties
CrystEngComm, 2016, 18, 3358
7224558 CIFC40 H22 N6 O12 ZnP -111.5833; 11.7884; 13.8783
96.027; 92.924; 107.066
1794.92Li, Quan-Quan; Zhang, Wen-Qian; Ren, Chun-Yan; Fan, Yan-Ping; Li, Jian-Li; Liu, Ping; Wang, Yao-Yu
Reaction-determined assemblies of 0D to 3D complexes: structural diversities and luminescence properties
CrystEngComm, 2016, 18, 3358
7224559 CIFC32 H8 Cd3 N4 O27P 1 21/c 113.0719; 22.534; 16.8938
90; 99.908; 90
4902.1Li, Quan-Quan; Zhang, Wen-Qian; Ren, Chun-Yan; Fan, Yan-Ping; Li, Jian-Li; Liu, Ping; Wang, Yao-Yu
Reaction-determined assemblies of 0D to 3D complexes: structural diversities and luminescence properties
CrystEngComm, 2016, 18, 3358
7224560 CIFC26 H13 Cd2 N5 O12P 1 21/c 17.52; 15.85; 22.8
90; 90.031; 90
2718Li, Quan-Quan; Zhang, Wen-Qian; Ren, Chun-Yan; Fan, Yan-Ping; Li, Jian-Li; Liu, Ping; Wang, Yao-Yu
Reaction-determined assemblies of 0D to 3D complexes: structural diversities and luminescence properties
CrystEngComm, 2016, 18, 3358
7224561 CIFC29 H20 Ag2 N4 O12P -19.8097; 11.9458; 13.1508
99.002; 93.161; 110.61
1414.5Li, Quan-Quan; Zhang, Wen-Qian; Ren, Chun-Yan; Fan, Yan-Ping; Li, Jian-Li; Liu, Ping; Wang, Yao-Yu
Reaction-determined assemblies of 0D to 3D complexes: structural diversities and luminescence properties
CrystEngComm, 2016, 18, 3358
7224562 CIFC40 H24 Co2 N6 O14P -19.782; 13.006; 16.517
105.994; 93.197; 109.106
1884Li, Quan-Quan; Zhang, Wen-Qian; Ren, Chun-Yan; Fan, Yan-Ping; Li, Jian-Li; Liu, Ping; Wang, Yao-Yu
Reaction-determined assemblies of 0D to 3D complexes: structural diversities and luminescence properties
CrystEngComm, 2016, 18, 3358
7224563 CIFC40 H24 N6 Ni2 O14P -19.7979; 12.993; 16.45
106.174; 93.467; 108.962
1875.7Li, Quan-Quan; Zhang, Wen-Qian; Ren, Chun-Yan; Fan, Yan-Ping; Li, Jian-Li; Liu, Ping; Wang, Yao-Yu
Reaction-determined assemblies of 0D to 3D complexes: structural diversities and luminescence properties
CrystEngComm, 2016, 18, 3358
7224564 CIFC40 H22 Co N6 O14P -110.059; 11.605; 16.86
77.458; 79.847; 79.381
1869.1Li, Quan-Quan; Zhang, Wen-Qian; Ren, Chun-Yan; Fan, Yan-Ping; Li, Jian-Li; Liu, Ping; Wang, Yao-Yu
Reaction-determined assemblies of 0D to 3D complexes: structural diversities and luminescence properties
CrystEngComm, 2016, 18, 3358
7224565 CIFC28 H14 N4 O12 Zn2P 1 21/c 113.23; 14.587; 15.124
90; 98.618; 90
2885.8Li, Quan-Quan; Zhang, Wen-Qian; Ren, Chun-Yan; Fan, Yan-Ping; Li, Jian-Li; Liu, Ping; Wang, Yao-Yu
Reaction-determined assemblies of 0D to 3D complexes: structural diversities and luminescence properties
CrystEngComm, 2016, 18, 3358
7224566 CIFC20 H21 N5 O4P 1 21/n 19.9263; 15.4568; 12.4445
90; 96.737; 90
1896.16Zhang, Xiaofeng; Zhi, Sanjun; Wang, Wei; Liu, Shuai; Jasinski, Jerry P.; Zhang, Wei
A pot-economical and diastereoselective synthesis involving catalyst-free click reaction for fused-triazolobenzodiazepines
Green Chem., 2016, 18, 2642
7224567 CIFC12 H20 F3 N5 O4 SP -16.477; 10.584; 12.778
85.883; 86.565; 75.6
845.45Solel, Ephrath; Singh, Mandeep; Reany, Ofer; Keinan, Ehud
Enhanced anion binding by heteroatom replacement in bambusurils.
Physical chemistry chemical physics : PCCP, 2016, 18, 13180-13185
7224568 CIFC10 H18 F3 N5 O4 SP 1 21/n 16.563; 14.3405; 15.7391
90; 94.225; 90
1477.29Solel, Ephrath; Singh, Mandeep; Reany, Ofer; Keinan, Ehud
Enhanced anion binding by heteroatom replacement in bambusurils.
Physical chemistry chemical physics : PCCP, 2016, 18, 13180-13185
7224569 CIFC20 H29 F6 O P RuP -110.389; 10.393; 11.05
84.703; 67.159; 82.242
1088.4Higashi, Tomomi; Ueda, Takahiro; Mochida, Tomoyuki
Effects of substituent branching and chirality on the physical properties of ionic liquids based on cationic ruthenium sandwich complexes.
Physical chemistry chemical physics : PCCP, 2016, 18, 10041-10048
7224570 CIFC20 H29 F2 N O5 Ru S2P -17.928; 9.542; 16.403
98.073; 101.571; 103.61
1158.3Higashi, Tomomi; Ueda, Takahiro; Mochida, Tomoyuki
Effects of substituent branching and chirality on the physical properties of ionic liquids based on cationic ruthenium sandwich complexes.
Physical chemistry chemical physics : PCCP, 2016, 18, 10041-10048
7224571 CIFC20 H29 F6 O P RuP -17.24; 18.137; 18.786
114.703; 94.018; 97.896
2197.4Higashi, Tomomi; Ueda, Takahiro; Mochida, Tomoyuki
Effects of substituent branching and chirality on the physical properties of ionic liquids based on cationic ruthenium sandwich complexes.
Physical chemistry chemical physics : PCCP, 2016, 18, 10041-10048
7224572 CIFNb2.667 O8 Zn1.333P b c n4.7283; 5.7208; 5.0331
90; 90; 90
136.14Zhao, Dan; Ma, Fa-Xue; Zhang, Rui-Juan; Li, Fei-Fei; Zhang, Lei; Yang, Juan; Fan, Yun-Chang; Xin, Xia
Structure modulation, band structure, density of states and luminescent properties of columbite-type ZnNb2O6
CrystEngComm, 2016, 18, 2929
7224573 CIFC6 H34 Cu N4 O20 S4P -18.044; 9.357; 9.822
111.23; 107.301; 104.268
603.6Chen, Chun-Hong; Mu, Rong; Zhang, Li; Xu, Guan-Cheng
Synthesis, crystal structure and disorder‒order phase transition of a new diamine templated metal sulfate, (C3H12N2)2[Cu(H2O)4(SO4)2](HSO4)2
CrystEngComm, 2016, 18, 2719
7224574 CIFC6 H34 Cu N4 O20 S4P -110.649; 10.677; 10.799
94.771; 100.757; 95.748
1193.7Chen, Chun-Hong; Mu, Rong; Zhang, Li; Xu, Guan-Cheng
Synthesis, crystal structure and disorder‒order phase transition of a new diamine templated metal sulfate, (C3H12N2)2[Cu(H2O)4(SO4)2](HSO4)2
CrystEngComm, 2016, 18, 2719
7224575 CIFC16 H31 N O4 SP 1 21 113.7632; 7.3472; 18.3748
90; 107.385; 90
1773.2Zhou, Yuelan; Chen, Tianliang; Sun, Zhihua; Zhang, Shuquan; Zhao, Sangen; Ji, Chengmin; Song, Cheng; Luo, Junhua
Reversible phase transition triggered by order‒disorder transformations and distortions in dipropylammoniumd-(+)-10-camphorsulfonate
CrystEngComm, 2016, 18, 2852
7224576 CIFC16 H31 N O4 SP 1 21 19.3694; 7.3823; 13.8573
90; 105.537; 90
923.45Zhou, Yuelan; Chen, Tianliang; Sun, Zhihua; Zhang, Shuquan; Zhao, Sangen; Ji, Chengmin; Song, Cheng; Luo, Junhua
Reversible phase transition triggered by order‒disorder transformations and distortions in dipropylammoniumd-(+)-10-camphorsulfonate
CrystEngComm, 2016, 18, 2852
7224582 CIFC33 H31 Mg1.5 N2 O12P -110.2312; 11.0797; 16.1049
95.135; 92.045; 113.333
1664.5Wang, Xi; Hu, Min; Tian, Jia-Yue; Liu, Chun-Sen
Structural diversification and single-crystal-to-single-crystal transformation of alkaline earth metal-based MOFs regulated by solvent effect
CrystEngComm, 2016, 18, 2864
7224583 CIFC35 H33 Mg1.5 N2 O11P -111.6875; 12.7337; 16.6287
107.084; 106.16; 98.287
2202.3Wang, Xi; Hu, Min; Tian, Jia-Yue; Liu, Chun-Sen
Structural diversification and single-crystal-to-single-crystal transformation of alkaline earth metal-based MOFs regulated by solvent effect
CrystEngComm, 2016, 18, 2864
7224584 CIFC72 H70 Ca2.5 N2 O21P -114.6854; 17.3507; 17.565
71.291; 75.262; 66.322
3841.3Wang, Xi; Hu, Min; Tian, Jia-Yue; Liu, Chun-Sen
Structural diversification and single-crystal-to-single-crystal transformation of alkaline earth metal-based MOFs regulated by solvent effect
CrystEngComm, 2016, 18, 2864
7224585 CIFC78 H85 Ca3 N3 O23P -116.1122; 19.1301; 19.9491
113.359; 103.862; 91.934
5423Wang, Xi; Hu, Min; Tian, Jia-Yue; Liu, Chun-Sen
Structural diversification and single-crystal-to-single-crystal transformation of alkaline earth metal-based MOFs regulated by solvent effect
CrystEngComm, 2016, 18, 2864
7224586 CIFC21 H16 N2 O6 Pb SP -17.9089; 11.4057; 12.6968
65.743; 77.931; 85.251
1021.13Ju, Huiyeong; Lee, Eunji; Kim, Seulgi; Park, In-Hyeok; Lee, Joon-Hwa; Lee, Shim Sung
Cation-directed assembly of polyrotaxane and polycatenane
CrystEngComm, 2016, 18, 2621
7224587 CIFC62 H62 N10 O14 S2 Zn2C 1 2/c 147.233; 11.4571; 25.455
90; 119.856; 90
11947Ju, Huiyeong; Lee, Eunji; Kim, Seulgi; Park, In-Hyeok; Lee, Joon-Hwa; Lee, Shim Sung
Cation-directed assembly of polyrotaxane and polycatenane
CrystEngComm, 2016, 18, 2621
7224588 CIFC58 H48 Cl2 Cu2 N6 O2 P2 S2C 1 2/c 121.368; 14.5156; 18.5708
90; 105.412; 90
5553Gholivand, Khodayar; Farshadfer, Kaveh; Roe, S. Mark; Gholami, Akram; Esrafili, Mehdi D.
Structural and photophysical characterization of mono- and binuclear Cu(i) complexes based on carbohydrazones: a combined experimental and computational study
CrystEngComm, 2016, 18, 2873
7224589 CIFC29 H24 Cl Cu N3 O P SP 1 21/c 114.862; 9.93191; 18.7016
90; 99.793; 90
2720.28Gholivand, Khodayar; Farshadfer, Kaveh; Roe, S. Mark; Gholami, Akram; Esrafili, Mehdi D.
Structural and photophysical characterization of mono- and binuclear Cu(i) complexes based on carbohydrazones: a combined experimental and computational study
CrystEngComm, 2016, 18, 2873
7224590 CIFC58 H48 Cl2 Cu2 N6 O2 P2 S2P -18.6008; 11.9216; 13.5031
98.28; 90.093; 94.468
1365.83Gholivand, Khodayar; Farshadfer, Kaveh; Roe, S. Mark; Gholami, Akram; Esrafili, Mehdi D.
Structural and photophysical characterization of mono- and binuclear Cu(i) complexes based on carbohydrazones: a combined experimental and computational study
CrystEngComm, 2016, 18, 2873
7224591 CIFC62 H54 Cu2 I2 N8 O2 P2 S2P -18.6337; 13.7145; 14.4014
70.112; 83.697; 71.99
1524.9Gholivand, Khodayar; Farshadfer, Kaveh; Roe, S. Mark; Gholami, Akram; Esrafili, Mehdi D.
Structural and photophysical characterization of mono- and binuclear Cu(i) complexes based on carbohydrazones: a combined experimental and computational study
CrystEngComm, 2016, 18, 2873
7224592 CIFC62 H54 Br2 Cu2 N8 O2 P2 S2P -18.5296; 13.6245; 14.4843
69.313; 83.252; 72.076
1498.2Gholivand, Khodayar; Farshadfer, Kaveh; Roe, S. Mark; Gholami, Akram; Esrafili, Mehdi D.
Structural and photophysical characterization of mono- and binuclear Cu(i) complexes based on carbohydrazones: a combined experimental and computational study
CrystEngComm, 2016, 18, 2873
7224593 CIFC19 H16 F N O4P -18.747; 11.406; 16.58
80.72; 85.21; 85.46
1623.2Ahankar, Hamideh; Ramazani, Ali; Ślepokura, Katarzyna; Lis, Tadeusz; Joo, Sang Woo
Synthesis of pyrrolidinone derivatives from aniline, an aldehyde and diethyl acetylenedicarboxylate in an ethanolic citric acid solution under ultrasound irradiation
Green Chem., 2016, 18, 3582
7224603 CIFC80 H54 N4 O18 Si2 Zn3P -110.2549; 11.3783; 16.1872
72.094; 76.795; 86.411
1749.7Gao, Chao-Ying; Wang, Dan; Li, Jian-Ping; Wang, Yuan; Yang, Weiting
Assemblies of metal‒organic frameworks based on a tetrapodal linker for luminescence sensing of tetrahydrofuran
CrystEngComm, 2016, 18, 2857
7224604 CIFC37 H23 N3 Ni2 O15 SiP 1 21/n 116.1582; 15.99; 16.2334
90; 90.681; 90
4193.9Gao, Chao-Ying; Wang, Dan; Li, Jian-Ping; Wang, Yuan; Yang, Weiting
Assemblies of metal‒organic frameworks based on a tetrapodal linker for luminescence sensing of tetrahydrofuran
CrystEngComm, 2016, 18, 2857
7224605 CIFC31 H23 Co2 N O13 SiP 1 21/c 110.4707; 24.487; 17.3547
90; 91.331; 90
4448.5Gao, Chao-Ying; Wang, Dan; Li, Jian-Ping; Wang, Yuan; Yang, Weiting
Assemblies of metal‒organic frameworks based on a tetrapodal linker for luminescence sensing of tetrahydrofuran
CrystEngComm, 2016, 18, 2857
7224606 CIFC43 H24 Co2 N3 O11.5 SiP -112.2029; 13.6985; 14.853
104.571; 107.562; 102.41
2174.2Gao, Chao-Ying; Wang, Dan; Li, Jian-Ping; Wang, Yuan; Yang, Weiting
Assemblies of metal‒organic frameworks based on a tetrapodal linker for luminescence sensing of tetrahydrofuran
CrystEngComm, 2016, 18, 2857
7224607 CIFC36 H27 N3 O10 Si Zn2P 1 21/c 116.5492; 14.8523; 17.7313
90; 112.758; 90
4018.9Gao, Chao-Ying; Wang, Dan; Li, Jian-Ping; Wang, Yuan; Yang, Weiting
Assemblies of metal‒organic frameworks based on a tetrapodal linker for luminescence sensing of tetrahydrofuran
CrystEngComm, 2016, 18, 2857
7224608 CIFC26 H32 N2 O4C 1 2/c 128.9402; 4.8707; 17.3118
90; 107.785; 90
2323.63Fu, Chaoying; Bélanger-Gariépy, Francine; Perepichka, Dmitrii F.
Supramolecular ordering of difuryldiketopyrrolopyrrole: the effect of alkyl chains and inter-ring twisting
CrystEngComm, 2016, 18, 4285
7224609 CIFC42 H64 N2 O4P 1 21/c 118.8248; 4.6921; 21.4035
90; 100.903; 90
1856.4Fu, Chaoying; Bélanger-Gariépy, Francine; Perepichka, Dmitrii F.
Supramolecular ordering of difuryldiketopyrrolopyrrole: the effect of alkyl chains and inter-ring twisting
CrystEngComm, 2016, 18, 4285
7224610 CIFC36 H46 Dy2 N10 O16P -110.5851; 10.7883; 12.8727
73.878; 67.677; 81.16
1304.43Oyarzabal, Itziar; Fernández, Belén; Cepeda, Javier; Gómez-Ruiz, Santiago; Calahorro, Antonio J.; Seco, José M.; Rodríguez-Diéguez, Antonio
Slow relaxation of magnetization in 3D-MOFs based on dysprosium dinuclear entities bridged by dicarboxylic linkers
CrystEngComm, 2016, 18, 3055
7224611 CIFC52 H48 Dy2 N5 O16P -110.7673; 11.0209; 13.0918
105.064; 94.854; 93.847
1488.4Oyarzabal, Itziar; Fernández, Belén; Cepeda, Javier; Gómez-Ruiz, Santiago; Calahorro, Antonio J.; Seco, José M.; Rodríguez-Diéguez, Antonio
Slow relaxation of magnetization in 3D-MOFs based on dysprosium dinuclear entities bridged by dicarboxylic linkers
CrystEngComm, 2016, 18, 3055
7224612 CIFC39 H37 Dy2 N7 O16C 1 2/c 124.5907; 17.8811; 25.0765
90; 104.335; 90
10683Oyarzabal, Itziar; Fernández, Belén; Cepeda, Javier; Gómez-Ruiz, Santiago; Calahorro, Antonio J.; Seco, José M.; Rodríguez-Diéguez, Antonio
Slow relaxation of magnetization in 3D-MOFs based on dysprosium dinuclear entities bridged by dicarboxylic linkers
CrystEngComm, 2016, 18, 3055
7224613 CIFC36 H176 N9 Na9 O223 Se6 Sn6 W54P 6327.5538; 27.5538; 22.0582
90; 90; 120
14503.2Chen, Wei-Chao; Qin, Chao; Wang, Xin-Long; Wu, Cai-Xia; Li, Yang-Guang; Zang, Hong-Ying; Shao, Kui-Zhan; Su, Zhong-Min; Wang, En-Bo
Trimeric hexa-dimethyltin-functionalized selenotungstate [{Sn(CH3)2(CH3COO)}3{Sn(CH3)2}3{Se2W18O62(OH)(H2O)}3]18−
CrystEngComm, 2016, 18, 2820
7224614 CIFC30 H16 Fe N10 S2C 1 2/c 17.7346; 14.8899; 23.801
90; 94.674; 90
2732Kulmaczewski, Rafal; Halcrow, Malcolm A.
Structures and spin states of crystalline [Fe(NCS)2L2] and [FeL3]2+complexes (L = an annelated 1,10-phenanthroline derivative)
CrystEngComm, 2016, 18, 2570
7224615 CIFC30 H16 Fe N10 S2C 1 2/c 17.7581; 15.139; 23.695
90; 93.796; 90
2776.9Kulmaczewski, Rafal; Halcrow, Malcolm A.
Structures and spin states of crystalline [Fe(NCS)2L2] and [FeL3]2+complexes (L = an annelated 1,10-phenanthroline derivative)
CrystEngComm, 2016, 18, 2570
7224616 CIFC38 H20 Fe N10 S2C 1 2/c 17.9867; 14.6323; 28.1005
90; 93.36; 90
3278.3Kulmaczewski, Rafal; Halcrow, Malcolm A.
Structures and spin states of crystalline [Fe(NCS)2L2] and [FeL3]2+complexes (L = an annelated 1,10-phenanthroline derivative)
CrystEngComm, 2016, 18, 2570
7224617 CIFC38 H20 Fe N10 S2C 1 2/c 18.0689; 14.7987; 28.0208
90; 92.552; 90
3342.6Kulmaczewski, Rafal; Halcrow, Malcolm A.
Structures and spin states of crystalline [Fe(NCS)2L2] and [FeL3]2+complexes (L = an annelated 1,10-phenanthroline derivative)
CrystEngComm, 2016, 18, 2570
7224618 CIFC34 H24 Cl4 Fe N10 S2P -18.6431; 12.538; 16.8933
100.234; 97.965; 101.09
1739.4Kulmaczewski, Rafal; Halcrow, Malcolm A.
Structures and spin states of crystalline [Fe(NCS)2L2] and [FeL3]2+complexes (L = an annelated 1,10-phenanthroline derivative)
CrystEngComm, 2016, 18, 2570
7224619 CIFC40 H26 Fe N12 S2P 1 21/n 113.329; 16.1844; 17.3536
90; 110.324; 90
3510.5Kulmaczewski, Rafal; Halcrow, Malcolm A.
Structures and spin states of crystalline [Fe(NCS)2L2] and [FeL3]2+complexes (L = an annelated 1,10-phenanthroline derivative)
CrystEngComm, 2016, 18, 2570
7224620 CIFC40 H26 Fe N12 S2P 1 21/n 113.526; 16.3143; 17.8163
90; 110.291; 90
3687.5Kulmaczewski, Rafal; Halcrow, Malcolm A.
Structures and spin states of crystalline [Fe(NCS)2L2] and [FeL3]2+complexes (L = an annelated 1,10-phenanthroline derivative)
CrystEngComm, 2016, 18, 2570
7224621 CIFC54 H30 Cl2 Fe N12 O8P 1 21/c 124.6343; 21.2193; 18.1944
90; 104.239; 90
9218.4Kulmaczewski, Rafal; Halcrow, Malcolm A.
Structures and spin states of crystalline [Fe(NCS)2L2] and [FeL3]2+complexes (L = an annelated 1,10-phenanthroline derivative)
CrystEngComm, 2016, 18, 2570
7224622 CIFC69 H50 B2 F8 Fe N12 O4P -19.7973; 23.8139; 27.5891
95.037; 98.452; 93.612
6323.5Kulmaczewski, Rafal; Halcrow, Malcolm A.
Structures and spin states of crystalline [Fe(NCS)2L2] and [FeL3]2+complexes (L = an annelated 1,10-phenanthroline derivative)
CrystEngComm, 2016, 18, 2570
7224623 CIFC40 H26 Fe N12 S2P 1 21/n 113.3521; 16.1985; 17.4429
90; 110.287; 90
3538.6Kulmaczewski, Rafal; Halcrow, Malcolm A.
Structures and spin states of crystalline [Fe(NCS)2L2] and [FeL3]2+complexes (L = an annelated 1,10-phenanthroline derivative)
CrystEngComm, 2016, 18, 2570
7224624 CIFC40 H26 Fe N12 S2P 1 21/n 113.4396; 16.2494; 17.5932
90; 110.306; 90
3603.32Kulmaczewski, Rafal; Halcrow, Malcolm A.
Structures and spin states of crystalline [Fe(NCS)2L2] and [FeL3]2+complexes (L = an annelated 1,10-phenanthroline derivative)
CrystEngComm, 2016, 18, 2570
7224625 CIFC40 H26 Fe N12 S2P 1 21/n 113.4781; 16.2943; 17.6998
90; 110.31; 90
3645.5Kulmaczewski, Rafal; Halcrow, Malcolm A.
Structures and spin states of crystalline [Fe(NCS)2L2] and [FeL3]2+complexes (L = an annelated 1,10-phenanthroline derivative)
CrystEngComm, 2016, 18, 2570
7224626 CIFC22 H21.18 N2 O2.59P 1 21/n 19.1639; 21.32; 10.0007
90; 109.652; 90
1840.1Sivakumar, Reajean; Askari, Mohammad S.; Woo, Simon; Madwar, Carolin; Ottenwaelder, Xavier; Bohle, D. Scott; Cuccia, Louis A.
Homochiral crystal generation via sequential dehydration and Viedma ripening
CrystEngComm, 2016, 18, 4277
7224627 CIFC22 H20 N2 O2P 21 21 218.2411; 14.0973; 16.1938
90; 90; 90
1881.35Sivakumar, Reajean; Askari, Mohammad S.; Woo, Simon; Madwar, Carolin; Ottenwaelder, Xavier; Bohle, D. Scott; Cuccia, Louis A.
Homochiral crystal generation via sequential dehydration and Viedma ripening
CrystEngComm, 2016, 18, 4277
7224628 CIFC10 H10 N O2 SP 43 21 28.3899; 8.3899; 27.226
90; 90; 90
1916.4Sivakumar, Reajean; Askari, Mohammad S.; Woo, Simon; Madwar, Carolin; Ottenwaelder, Xavier; Bohle, D. Scott; Cuccia, Louis A.
Homochiral crystal generation via sequential dehydration and Viedma ripening
CrystEngComm, 2016, 18, 4277
7224629 CIFC56 H68 Gd2 Na2 O67.07 S8P -112.224; 13.6903; 14.0756
90.71; 105.688; 90.843
2267.23Miller-Shakesby, David M.; Burke, Benjamin P.; Nigam, Shubhanchi; Stasiuk, Graeme J.; Prior, Timothy J.; Archibald, Stephen J.; Redshaw, Carl
Synthesis, structures and cytotoxicity studies of p-sulfonatocalix[4]arene lanthanide complexes
CrystEngComm, 2016, 18, 4977
7224630 CIFC168 H96 O195 S24 Tb8P -116.504; 23.227; 38.406
73.798; 80.363; 85.658
13932Miller-Shakesby, David M.; Burke, Benjamin P.; Nigam, Shubhanchi; Stasiuk, Graeme J.; Prior, Timothy J.; Archibald, Stephen J.; Redshaw, Carl
Synthesis, structures and cytotoxicity studies of p-sulfonatocalix[4]arene lanthanide complexes
CrystEngComm, 2016, 18, 4977
7224631 CIFC29 H32 Cl2 O23 S4P -111.9482; 12.3059; 15.2457
68.694; 77.073; 89.16
2030Miller-Shakesby, David M.; Burke, Benjamin P.; Nigam, Shubhanchi; Stasiuk, Graeme J.; Prior, Timothy J.; Archibald, Stephen J.; Redshaw, Carl
Synthesis, structures and cytotoxicity studies of p-sulfonatocalix[4]arene lanthanide complexes
CrystEngComm, 2016, 18, 4977
7224632 CIFC8 H4 F3 N2 S2P -19.4916; 18.1887; 22.275
91.579; 97.329; 102.755
3713.8Boeré, René T.
Short contacts of the sulphur atoms of a 1,2,3,5-dithiadiazolyl dimer with triphenylstibine: first co-crystal with an aromatic compound
CrystEngComm, 2016, 18, 2748
7224633 CIFC34 H23 F6 N4 S4 SbP -111.4543; 11.7399; 13.948
73.364; 73.247; 82.579
1718.6Boeré, René T.
Short contacts of the sulphur atoms of a 1,2,3,5-dithiadiazolyl dimer with triphenylstibine: first co-crystal with an aromatic compound
CrystEngComm, 2016, 18, 2748
7224634 CIFC43 H47 Br3 Cl2 N6 O3C 1 2/c 131.614; 14.2436; 24.503
90; 124.645; 90
9077.3Petryk, Małgorzata; Biniek, Katarzyna; Janiak, Agnieszka; Kwit, Marcin
Unexpected narcissistic self-sorting at molecular and supramolecular levels in racemic chiral calixsalens
CrystEngComm, 2016, 18, 4996
7224635 CIFC47 H57 N7 O3P 1 21/n 114.1389; 20.7594; 32.7591
90; 100.665; 90
9449.2Petryk, Małgorzata; Biniek, Katarzyna; Janiak, Agnieszka; Kwit, Marcin
Unexpected narcissistic self-sorting at molecular and supramolecular levels in racemic chiral calixsalens
CrystEngComm, 2016, 18, 4996
7224636 CIFC56 H75 N7 O3P 1 21/n 117.3951; 26.2912; 27.8638
90; 106.088; 90
12244.1Petryk, Małgorzata; Biniek, Katarzyna; Janiak, Agnieszka; Kwit, Marcin
Unexpected narcissistic self-sorting at molecular and supramolecular levels in racemic chiral calixsalens
CrystEngComm, 2016, 18, 4996
7224637 CIFC10 H15 FF m -3 m9.5522; 9.5522; 9.5522
90; 90; 90
871.59Ben Hassine, B.; Negrier, Ph; Romanini, M.; Barrio, M.; Macovez, R.; Kallel, A.; Mondieig, D.; Tamarit, J. Ll
Structure and reorientational dynamics of 1-F-adamantane.
Physical chemistry chemical physics : PCCP, 2016, 18, 10924-10930
7224638 CIFC10 H15 FP -4 21 c6.7776; 6.7776; 8.8235
90; 90; 90
405.32Ben Hassine, B.; Negrier, Ph; Romanini, M.; Barrio, M.; Macovez, R.; Kallel, A.; Mondieig, D.; Tamarit, J. Ll
Structure and reorientational dynamics of 1-F-adamantane.
Physical chemistry chemical physics : PCCP, 2016, 18, 10924-10930
7224648 CIFC87 H72 La2 N2 O40P 21 21 220.164; 16.345; 16.679
90; 90; 90
5497Sun, Jing-Wen; Li, Shang-Ju; Yan, Peng-Fei; Yao, Xu; Li, Guang-Ming
In situ recrystallization of lanthanide coordination polymers: from 1D ladder chains to 1D linear chains
CrystEngComm, 2016, 18, 3079
7224649 CIFC44 H36 Lu N O20P 21 21 220.052; 16.35; 16.623
90; 90; 90
5450Sun, Jing-Wen; Li, Shang-Ju; Yan, Peng-Fei; Yao, Xu; Li, Guang-Ming
In situ recrystallization of lanthanide coordination polymers: from 1D ladder chains to 1D linear chains
CrystEngComm, 2016, 18, 3079
7224650 CIFC44 H36 Gd N O20P 21 21 220.14; 16.625; 16.701
90; 90; 90
5592Sun, Jing-Wen; Li, Shang-Ju; Yan, Peng-Fei; Yao, Xu; Li, Guang-Ming
In situ recrystallization of lanthanide coordination polymers: from 1D ladder chains to 1D linear chains
CrystEngComm, 2016, 18, 3079
7224651 CIFC44 H36 N O20 PrP 21 21 220.285; 16.776; 16.805
90; 90; 90
5718.8Sun, Jing-Wen; Li, Shang-Ju; Yan, Peng-Fei; Yao, Xu; Li, Guang-Ming
In situ recrystallization of lanthanide coordination polymers: from 1D ladder chains to 1D linear chains
CrystEngComm, 2016, 18, 3079
7224652 CIFC58 H47 La2 O31P 1 21 19.4321; 23.555; 16.669
90; 102.81; 90
3611.2Sun, Jing-Wen; Li, Shang-Ju; Yan, Peng-Fei; Yao, Xu; Li, Guang-Ming
In situ recrystallization of lanthanide coordination polymers: from 1D ladder chains to 1D linear chains
CrystEngComm, 2016, 18, 3079
7224653 CIFC58 H48 Ce2 O31P 1 21 19.4048; 23.598; 16.683
90; 102.47; 90
3615.2Sun, Jing-Wen; Li, Shang-Ju; Yan, Peng-Fei; Yao, Xu; Li, Guang-Ming
In situ recrystallization of lanthanide coordination polymers: from 1D ladder chains to 1D linear chains
CrystEngComm, 2016, 18, 3079
7224654 CIFC58 H48 O31 Pr2P 1 21 19.333; 23.444; 16.4638
90; 103.628; 90
3500.9Sun, Jing-Wen; Li, Shang-Ju; Yan, Peng-Fei; Yao, Xu; Li, Guang-Ming
In situ recrystallization of lanthanide coordination polymers: from 1D ladder chains to 1D linear chains
CrystEngComm, 2016, 18, 3079
7224655 CIFC57 H45 Nd2 O31P 1 21 19.3238; 23.424; 16.73
90; 102.7; 90
3564.5Sun, Jing-Wen; Li, Shang-Ju; Yan, Peng-Fei; Yao, Xu; Li, Guang-Ming
In situ recrystallization of lanthanide coordination polymers: from 1D ladder chains to 1D linear chains
CrystEngComm, 2016, 18, 3079
7224656 CIFC44 H36 Ce N O20P 21 21 220.195; 16.765; 16.778
90; 90; 90
5680.5Sun, Jing-Wen; Li, Shang-Ju; Yan, Peng-Fei; Yao, Xu; Li, Guang-Ming
In situ recrystallization of lanthanide coordination polymers: from 1D ladder chains to 1D linear chains
CrystEngComm, 2016, 18, 3079
7224657 CIFC44 H36 N Nd O20P 21 21 220.169; 16.722; 16.759
90; 90; 90
5652.2Sun, Jing-Wen; Li, Shang-Ju; Yan, Peng-Fei; Yao, Xu; Li, Guang-Ming
In situ recrystallization of lanthanide coordination polymers: from 1D ladder chains to 1D linear chains
CrystEngComm, 2016, 18, 3079
7224658 CIFC32 H40 N4 O24 Zn3P -17.2055; 10.5292; 13.3705
79.615; 75.18; 75.853
943.38Wu, Bing; Zhang, Wen-Hua; Lang, Jian-Ping
Site-selective homo- and hetero-metallic doping of a 1D Zn-based coordination polymer to enhance the dimensionality and photocurrent responses
CrystEngComm, 2016, 18, 3048
7224659 CIFC16 H20 Co0.12 N2 O12 Zn1.38P -17.2017; 10.522; 13.3762
79.622; 75.172; 75.896
942.78Wu, Bing; Zhang, Wen-Hua; Lang, Jian-Ping
Site-selective homo- and hetero-metallic doping of a 1D Zn-based coordination polymer to enhance the dimensionality and photocurrent responses
CrystEngComm, 2016, 18, 3048
7224660 CIFC16 H20 Co0.3 N2 O12 Zn1.2P -17.2538; 10.5659; 13.3762
79.593; 75.556; 75.382
953.04Wu, Bing; Zhang, Wen-Hua; Lang, Jian-Ping
Site-selective homo- and hetero-metallic doping of a 1D Zn-based coordination polymer to enhance the dimensionality and photocurrent responses
CrystEngComm, 2016, 18, 3048
7224661 CIFC32 H40 Co N4 O24 Zn2P -17.2078; 10.5186; 13.3785
79.506; 75.031; 75.782
942.21Wu, Bing; Zhang, Wen-Hua; Lang, Jian-Ping
Site-selective homo- and hetero-metallic doping of a 1D Zn-based coordination polymer to enhance the dimensionality and photocurrent responses
CrystEngComm, 2016, 18, 3048
7224662 CIFC24 H24 Cl4.49 N1.5 O3P n m a28.2608; 17.9257; 10.2348
90; 90; 90
5184.89Zeng, Siyuan; Sun, Zhihua; Ji, Chengmin; Zhang, Shuquan; Song, Cheng; Luo, Junhua
Dibenzylammonium trichloroacetate: an above-room-temperature order‒disorder switchable dielectric material
CrystEngComm, 2016, 18, 3606
7224663 CIFC24 H24 Cl4.49 N1.5 O3P n m a28.2714; 17.9408; 10.2446
90; 90; 90
5196.18Zeng, Siyuan; Sun, Zhihua; Ji, Chengmin; Zhang, Shuquan; Song, Cheng; Luo, Junhua
Dibenzylammonium trichloroacetate: an above-room-temperature order‒disorder switchable dielectric material
CrystEngComm, 2016, 18, 3606
7224664 CIFC24 H24 Cl4.5 N1.5 O3P n m a28.2869; 17.9428; 10.2513
90; 90; 90
5203.01Zeng, Siyuan; Sun, Zhihua; Ji, Chengmin; Zhang, Shuquan; Song, Cheng; Luo, Junhua
Dibenzylammonium trichloroacetate: an above-room-temperature order‒disorder switchable dielectric material
CrystEngComm, 2016, 18, 3606
7224665 CIFC24 H24 Cl4.5 N1.5 O3P n m a27.9771; 17.8261; 10.0751
90; 90; 90
5024.7Zeng, Siyuan; Sun, Zhihua; Ji, Chengmin; Zhang, Shuquan; Song, Cheng; Luo, Junhua
Dibenzylammonium trichloroacetate: an above-room-temperature order‒disorder switchable dielectric material
CrystEngComm, 2016, 18, 3606
7224692 CIFC26 H22 N2 O4P 1 21/c 114.0292; 5.0669; 14.7229
90; 99.433; 90
1032.42Safin, Damir A.; Robeyns, Koen; Babashkina, Maria G.; Filinchuk, Yaroslav; Rotaru, Aurelian; Jureschi, Catalin; Mitoraj, Mariusz P.; Hooper, James; Brela, Mateusz; Garcia, Yann
Polymorphism driven optical properties of an anil dye
CrystEngComm, 2016, 18, 7249
7224693 CIFC26 H22 N2 O4P 1 21/n 16.7362; 24.2039; 6.8686
90; 112.293; 90
1036.17Safin, Damir A.; Robeyns, Koen; Babashkina, Maria G.; Filinchuk, Yaroslav; Rotaru, Aurelian; Jureschi, Catalin; Mitoraj, Mariusz P.; Hooper, James; Brela, Mateusz; Garcia, Yann
Polymorphism driven optical properties of an anil dye
CrystEngComm, 2016, 18, 7249
7224701 CIFC44 H78 Ca2 Cd2 Cl8 N24 O25P -110.4247; 13.3796; 15.0146
71.1; 69.931; 76.203
1841.79Shen, Fang-Fang; Wang, Chuan-Zeng; Zhao, Wen-Xuan; Zhang, Yun-Qian; Xue, Sai-Feng; Zhu, Qian-Jiang; Tao, Zhu; Lindoy, Leonard F.; Wei, Gang
Coordination of alkaline-earth metal cations to a symmetrical octamethyl-substituted cucurbituril in the presence of polychlorido cadmium(ii) anions
CrystEngComm, 2016, 18, 4988
7224702 CIFC44 H92 Cd2 Cl8 N24 O32 Sr2P -110.694; 13.459; 15.1057
99.314; 107.545; 105.669
1925Shen, Fang-Fang; Wang, Chuan-Zeng; Zhao, Wen-Xuan; Zhang, Yun-Qian; Xue, Sai-Feng; Zhu, Qian-Jiang; Tao, Zhu; Lindoy, Leonard F.; Wei, Gang
Coordination of alkaline-earth metal cations to a symmetrical octamethyl-substituted cucurbituril in the presence of polychlorido cadmium(ii) anions
CrystEngComm, 2016, 18, 4988
7224703 CIFC44 H130 Ba2 Cd Cl6 N24 O51P -115.676; 17.177; 20.2
92.786; 105.91; 116.818
4573.2Shen, Fang-Fang; Wang, Chuan-Zeng; Zhao, Wen-Xuan; Zhang, Yun-Qian; Xue, Sai-Feng; Zhu, Qian-Jiang; Tao, Zhu; Lindoy, Leonard F.; Wei, Gang
Coordination of alkaline-earth metal cations to a symmetrical octamethyl-substituted cucurbituril in the presence of polychlorido cadmium(ii) anions
CrystEngComm, 2016, 18, 4988
7224706 CIFC8 H20 N6 S2C 1 2/c 119.106; 15.504; 18.03
90; 95.648; 90
5315Ji, Chengmin; Li, Shenhui; Deng, Feng; Liu, Sijie; Asghar, Muhammad Adnan; Sun, Zhihua; Hong, Maochun; Luo, Junhua
Bistable N-HN hydrogen bonds for reversibly modulating the dynamic motion in an organic co-crystal.
Physical chemistry chemical physics : PCCP, 2016, 18, 10868-10872
7224707 CIFC8 H20 N6 S2C 1 2/c 19.685; 7.867; 18.241
90; 95.266; 90
1384Ji, Chengmin; Li, Shenhui; Deng, Feng; Liu, Sijie; Asghar, Muhammad Adnan; Sun, Zhihua; Hong, Maochun; Luo, Junhua
Bistable N-HN hydrogen bonds for reversibly modulating the dynamic motion in an organic co-crystal.
Physical chemistry chemical physics : PCCP, 2016, 18, 10868-10872
7224724 CIFC12 H14 Br2 N2P 1 21/c 15.947; 8.068; 13.411
90; 95.94; 90
640Anioła, Michalina; Katrusiak, Andrzej
Pressure-preferred symmetric reactions of 4,4′-bipyridine hydrobromide
CrystEngComm, 2016, 18, 3223
7224725 CIFC10 H10 Br2 N2P -14.8986; 7.6614; 7.989
70.464; 87.005; 77.176
275.44Anioła, Michalina; Katrusiak, Andrzej
Pressure-preferred symmetric reactions of 4,4′-bipyridine hydrobromide
CrystEngComm, 2016, 18, 3223
7224726 CIFC10 H10 Br2 N2P -14.8839; 7.622; 7.951
70.87; 86.78; 77.39
272.8Anioła, Michalina; Katrusiak, Andrzej
Pressure-preferred symmetric reactions of 4,4′-bipyridine hydrobromide
CrystEngComm, 2016, 18, 3223
7224727 CIFC10 H10 Br2 N2P -14.874; 7.567; 7.936
70.73; 86.64; 77.47
269.7Anioła, Michalina; Katrusiak, Andrzej
Pressure-preferred symmetric reactions of 4,4′-bipyridine hydrobromide
CrystEngComm, 2016, 18, 3223
7224728 CIFC10 H10 Br2 N2P -14.845; 7.453; 7.875
70.89; 86.82; 77.82
262.6Anioła, Michalina; Katrusiak, Andrzej
Pressure-preferred symmetric reactions of 4,4′-bipyridine hydrobromide
CrystEngComm, 2016, 18, 3223
7224729 CIFC10 H10 Br2 N2P -14.8011; 7.275; 7.759
71.06; 86.46; 78.64
251.3Anioła, Michalina; Katrusiak, Andrzej
Pressure-preferred symmetric reactions of 4,4′-bipyridine hydrobromide
CrystEngComm, 2016, 18, 3223
7224730 CIFC15 H15 N3 O5 SP -110.33; 12.704; 12.798
102.776; 99.919; 108.779
1495.87Shi, X.; El Hassan, N.; Ikni, A.; Li, W.; Guiblin, N.; Spasojević de-Biré, A.; Ghermani, N. E.
Experimental electron densities of neutral and zwitterionic forms of the drug piroxicam
CrystEngComm, 2016, 18, 3289
7224731 CIFC15 H13 N3 O4 SP 1 21/c 17.031; 14.975; 13.892
90; 96.408; 90
1453.5Shi, X.; El Hassan, N.; Ikni, A.; Li, W.; Guiblin, N.; Spasojević de-Biré, A.; Ghermani, N. E.
Experimental electron densities of neutral and zwitterionic forms of the drug piroxicam
CrystEngComm, 2016, 18, 3289
7224732 CIFC9 H9 N3 O2 S2P 1 21/a 115.488; 8.481; 17.387
90; 112.763; 90
2106Shi, X.; El Hassan, N.; Ikni, A.; Li, W.; Guiblin, N.; Spasojević de-Biré, A.; Ghermani, N. E.
Experimental electron densities of neutral and zwitterionic forms of the drug piroxicam
CrystEngComm, 2016, 18, 3289
7224733 CIFC9 H9 N3 O2 S2P 1 21/n 110.7694; 8.461; 11.3742
90; 91.626; 90
1036Shi, X.; El Hassan, N.; Ikni, A.; Li, W.; Guiblin, N.; Spasojević de-Biré, A.; Ghermani, N. E.
Experimental electron densities of neutral and zwitterionic forms of the drug piroxicam
CrystEngComm, 2016, 18, 3289
7224734 CIFC100 H100 Br4 Cu2 N16 O2I 4/m15.3248; 15.3248; 23.354
90; 90; 90
5484.7Sone, Eriko; Sato, Moeko; Mochizuki, Masaru; Kamio, Chihiro; Yamanishi, Katsunori; Kondo, Mitsuru
Cationic M2L4cages for perchlorate removal from aqueous solutions and preferential perchlorate incorporation in hydrophilic solutions
CrystEngComm, 2016, 18, 5004
7224735 CIFC100 H100 Cl4 Cu2 N16 O2I 4/m15.2312; 15.2312; 23.338
90; 90; 90
5414.2Sone, Eriko; Sato, Moeko; Mochizuki, Masaru; Kamio, Chihiro; Yamanishi, Katsunori; Kondo, Mitsuru
Cationic M2L4cages for perchlorate removal from aqueous solutions and preferential perchlorate incorporation in hydrophilic solutions
CrystEngComm, 2016, 18, 5004
7224736 CIFC100 H98 Br2 Cu2 N16 O5 SP 4/n c c16.918; 16.918; 32.534
90; 90; 90
9312Sone, Eriko; Sato, Moeko; Mochizuki, Masaru; Kamio, Chihiro; Yamanishi, Katsunori; Kondo, Mitsuru
Cationic M2L4cages for perchlorate removal from aqueous solutions and preferential perchlorate incorporation in hydrophilic solutions
CrystEngComm, 2016, 18, 5004
7224737 CIFC100 H98 Cl2 Cu2 N16 O5 SP 4/n c c16.689; 16.689; 32.737
90; 90; 90
9118Sone, Eriko; Sato, Moeko; Mochizuki, Masaru; Kamio, Chihiro; Yamanishi, Katsunori; Kondo, Mitsuru
Cationic M2L4cages for perchlorate removal from aqueous solutions and preferential perchlorate incorporation in hydrophilic solutions
CrystEngComm, 2016, 18, 5004
7224738 CIFC22 H12 Mn O8P -14.804; 9.8809; 10.0661
75.987; 81.807; 79.391
453.26Mu, Bao; Li, Chang-Xia; Song, Ming; Ren, Yan-Li; Huang, Ru-Dan
The electrochemical properties, nitrogen adsorption, and photocatalytic activities of three 3D metal‒organic frameworks bearing the rigid terphenyl tetracarboxylates ligands
CrystEngComm, 2016, 18, 3086
7224739 CIFC44 H46 Ni6 O31P -111.0031; 11.2217; 11.6959
69.193; 79.676; 81.008
1321.3Mu, Bao; Li, Chang-Xia; Song, Ming; Ren, Yan-Li; Huang, Ru-Dan
The electrochemical properties, nitrogen adsorption, and photocatalytic activities of three 3D metal‒organic frameworks bearing the rigid terphenyl tetracarboxylates ligands
CrystEngComm, 2016, 18, 3086
7224740 CIFC32 H40 N4 O10 ZnC 1 2/c 123.432; 9.5422; 18.9958
90; 125.964; 90
3437.7Mu, Bao; Li, Chang-Xia; Song, Ming; Ren, Yan-Li; Huang, Ru-Dan
The electrochemical properties, nitrogen adsorption, and photocatalytic activities of three 3D metal‒organic frameworks bearing the rigid terphenyl tetracarboxylates ligands
CrystEngComm, 2016, 18, 3086
7224741 CIFC51 H51 N OP -110.4929; 11.1254; 16.981
90.561; 96.469; 99.986
1939Sk, Bahadur; Patra, Abhijit
C‒C coupling over Schiff base condensation: a rational design strategy for a strongly fluorescent molecular material
CrystEngComm, 2016, 18, 4290
7224742 CIFC51 H52 N2P -19.1338; 13.6605; 16.0445
90.823; 91.397; 101.432
1961.23Sk, Bahadur; Patra, Abhijit
C‒C coupling over Schiff base condensation: a rational design strategy for a strongly fluorescent molecular material
CrystEngComm, 2016, 18, 4290
7224743 CIFC25 H25 N O9P 1 21/c 123.7419; 8.0217; 31.6881
90; 127.152; 90
4810.1Samai, Subhasis; Ghosh, Debasish; Das, Uttam K.; Atta, Sanghamitra; Manna, Saikat K.; Maiti, Dilip K.
Water ‒ the best solvent for DMAP-mediated dual cyclization towards metal-free first synthesis of fully substituted phthalimides
Green Chem., 2016, 18, 2961
7224744 CIFC21 H17 N O8P -18.133; 11.671; 11.708
63.061; 84.432; 75.914
960.8Samai, Subhasis; Ghosh, Debasish; Das, Uttam K.; Atta, Sanghamitra; Manna, Saikat K.; Maiti, Dilip K.
Water ‒ the best solvent for DMAP-mediated dual cyclization towards metal-free first synthesis of fully substituted phthalimides
Green Chem., 2016, 18, 2961
7224771 CIFC58 H40 Co N4 O8C 1 2/c 133.193; 6.8956; 21.9291
90; 114.468; 90
4568.5Meng, Xiang-min; Fan, Chuan-bin; Bi, Cai-feng; Zong, Zi-ao; Zhang, Xia; Fan, Yu-hua
Syntheses, structural diversity and photocatalytic properties of various Co(ii) coordination polymers based on a “V”-shaped 1,3-di(4′-carboxyl-phenyl)benzene acid and different imidazole bridging ligands
CrystEngComm, 2016, 18, 2901
7224772 CIFC80 H58 Co2 N10 O8P 1 21/c 132.836; 14.4409; 14.228
90; 101.308; 90
6615.7Meng, Xiang-min; Fan, Chuan-bin; Bi, Cai-feng; Zong, Zi-ao; Zhang, Xia; Fan, Yu-hua
Syntheses, structural diversity and photocatalytic properties of various Co(ii) coordination polymers based on a “V”-shaped 1,3-di(4′-carboxyl-phenyl)benzene acid and different imidazole bridging ligands
CrystEngComm, 2016, 18, 2901
7224773 CIFC70 H52 Co2 N12 O10C 1 2/c 132.8; 12.586; 16.0471
90; 116.928; 90
5906.3Meng, Xiang-min; Fan, Chuan-bin; Bi, Cai-feng; Zong, Zi-ao; Zhang, Xia; Fan, Yu-hua
Syntheses, structural diversity and photocatalytic properties of various Co(ii) coordination polymers based on a “V”-shaped 1,3-di(4′-carboxyl-phenyl)benzene acid and different imidazole bridging ligands
CrystEngComm, 2016, 18, 2901
7224774 CIFC30 H26 Co N3 O5C 1 2/c 127.805; 9.381; 24.923
90; 114.715; 90
5905.4Meng, Xiang-min; Fan, Chuan-bin; Bi, Cai-feng; Zong, Zi-ao; Zhang, Xia; Fan, Yu-hua
Syntheses, structural diversity and photocatalytic properties of various Co(ii) coordination polymers based on a “V”-shaped 1,3-di(4′-carboxyl-phenyl)benzene acid and different imidazole bridging ligands
CrystEngComm, 2016, 18, 2901
7224775 CIFC19 H22 N O5 S6P -15.3407; 10.8805; 20.8512
93.153; 94.366; 99.411
1189.07Huo, Peng; Xue, Li-Jun; Li, Yan-Hong; Chen, Ting; Yu, Lei; Zhu, Qin-Yu; Dai, Jie
Effects of alkyl chain length on film morphologies and photocurrent responses of tetrathiafulvalene-bipyridinium charge-transfer salts: a study in terms of structures
CrystEngComm, 2016, 18, 2894
7224776 CIFC46 H56 N2 O8 S12P -19.7149; 13.5293; 21.8111
78.118; 83.149; 86.593
2783.5Huo, Peng; Xue, Li-Jun; Li, Yan-Hong; Chen, Ting; Yu, Lei; Zhu, Qin-Yu; Dai, Jie
Effects of alkyl chain length on film morphologies and photocurrent responses of tetrathiafulvalene-bipyridinium charge-transfer salts: a study in terms of structures
CrystEngComm, 2016, 18, 2894
7224777 CIFC54 H72 N2 O8 S12P -19.6659; 13.4126; 25.3171
76.598; 79.897; 86.413
3142.5Huo, Peng; Xue, Li-Jun; Li, Yan-Hong; Chen, Ting; Yu, Lei; Zhu, Qin-Yu; Dai, Jie
Effects of alkyl chain length on film morphologies and photocurrent responses of tetrathiafulvalene-bipyridinium charge-transfer salts: a study in terms of structures
CrystEngComm, 2016, 18, 2894
7224778 CIFC9 H9 F9 Li O9 PP -313.0094; 13.0094; 5.5129
90; 90; 120
808.03Malliakas, Christos D.; Leung, Kevin; Pupek, Krzysztof Z.; Shkrob, Ilya A.; Abraham, Daniel P.
Spontaneous aggregation of lithium ion coordination polymers in fluorinated electrolytes for high-voltage batteries.
Physical chemistry chemical physics : PCCP, 2016, 18, 10846-10849
7224779 CIFC20 H15 Cu N4 O4C 1 2/c 124.513; 18.922; 17.238
90; 119.74; 90
6942Liu, Bai-Ling; Zang, Hong-Ying; Tan, Hua-Qiao; Wang, Yong-Hui; Li, Yang-Guang
Engineering the proton conductivity of metal‒organic hybrid materials by varying the coordination mode of the ligand
CrystEngComm, 2016, 18, 3300
7224780 CIFC40 H38 Mo8 N8 O35P 1 21/c 17.3598; 14.818; 26.434
90; 94.94; 90
2872.1Liu, Bai-Ling; Zang, Hong-Ying; Tan, Hua-Qiao; Wang, Yong-Hui; Li, Yang-Guang
Engineering the proton conductivity of metal‒organic hybrid materials by varying the coordination mode of the ligand
CrystEngComm, 2016, 18, 3300
7224786 CIFC11 H16 N2 OP -17.081; 8.559; 9.604
67; 81.82; 71.19
507.1Zielinski, Witold; Katrusiak, Andrzej
Pressure-induced preference for solvation of 5,6-dimethylbenzimidazole
CrystEngComm, 2016, 18, 3211
7224787 CIFC11 H16 N2 OP -17.0242; 8.496; 9.475
66.75; 81.96; 71.38
492.3Zielinski, Witold; Katrusiak, Andrzej
Pressure-induced preference for solvation of 5,6-dimethylbenzimidazole
CrystEngComm, 2016, 18, 3211
7224788 CIFC11 H16 N2 OP -17.0048; 8.453; 9.3834
66.49; 81.84; 71.705
483.6Zielinski, Witold; Katrusiak, Andrzej
Pressure-induced preference for solvation of 5,6-dimethylbenzimidazole
CrystEngComm, 2016, 18, 3211
7224789 CIFC11 H16 N2 OP -16.926; 8.343; 9.223
66.57; 81.99; 72.07
465.2Zielinski, Witold; Katrusiak, Andrzej
Pressure-induced preference for solvation of 5,6-dimethylbenzimidazole
CrystEngComm, 2016, 18, 3211
7224790 CIFC10 H14 N2 OP 1 21/c 19.977; 7.1746; 12.7576
90; 93.545; 90
911.5Zielinski, Witold; Katrusiak, Andrzej
Pressure-induced preference for solvation of 5,6-dimethylbenzimidazole
CrystEngComm, 2016, 18, 3211
7224791 CIFC10 H14 N2 OP 1 21/c 19.96; 7.1574; 12.579
90; 93.71; 90
894.8Zielinski, Witold; Katrusiak, Andrzej
Pressure-induced preference for solvation of 5,6-dimethylbenzimidazole
CrystEngComm, 2016, 18, 3211
7224792 CIFC10 H14 N2 OP -110.11; 7.1; 6.6984
114.72; 94.61; 90.202
435Zielinski, Witold; Katrusiak, Andrzej
Pressure-induced preference for solvation of 5,6-dimethylbenzimidazole
CrystEngComm, 2016, 18, 3211
7224793 CIFC10 H14 N2 OP -110.037; 7.0477; 6.6292
115.381; 94.711; 90.103
421.88Zielinski, Witold; Katrusiak, Andrzej
Pressure-induced preference for solvation of 5,6-dimethylbenzimidazole
CrystEngComm, 2016, 18, 3211
7224794 CIFC10 H14 N2 OP -110.007; 7.0202; 6.5889
115.903; 94.821; 90.068
414.53Zielinski, Witold; Katrusiak, Andrzej
Pressure-induced preference for solvation of 5,6-dimethylbenzimidazole
CrystEngComm, 2016, 18, 3211
7224795 CIFC10 H14 N2 OP -110.027; 7.0054; 6.5581
116.173; 94.86; 90.02
411.6Zielinski, Witold; Katrusiak, Andrzej
Pressure-induced preference for solvation of 5,6-dimethylbenzimidazole
CrystEngComm, 2016, 18, 3211
7224796 CIFC18 H14 N4 O5 S ZnC 1 2/c 123.245; 9.9259; 17.277
90; 106.81; 90
3815.9Parshamoni, Srinivasulu; Konar, Sanjit
Selective CO2adsorption in four zinc(ii)-based metal organic frameworks constructed using a rigid N,N′-donor linker and various dicarboxylate ligands
CrystEngComm, 2016, 18, 4395
7224797 CIFC24 H16 N4 O4 ZnP -18.7117; 11.0488; 13.293
69.79; 77.976; 71.66
1132.6Parshamoni, Srinivasulu; Konar, Sanjit
Selective CO2adsorption in four zinc(ii)-based metal organic frameworks constructed using a rigid N,N′-donor linker and various dicarboxylate ligands
CrystEngComm, 2016, 18, 4395
7224798 CIFC22 H10 N5 O5 ZnC 1 2/c 124.568; 10.146; 17.994
90; 111.863; 90
4162.7Parshamoni, Srinivasulu; Konar, Sanjit
Selective CO2adsorption in four zinc(ii)-based metal organic frameworks constructed using a rigid N,N′-donor linker and various dicarboxylate ligands
CrystEngComm, 2016, 18, 4395
7224799 CIFC50 H46 Cl2 N12 O20 Zn3P 1 21/c 110.6476; 19.578; 15.1746
90; 107.808; 90
3011.7Parshamoni, Srinivasulu; Konar, Sanjit
Selective CO2adsorption in four zinc(ii)-based metal organic frameworks constructed using a rigid N,N′-donor linker and various dicarboxylate ligands
CrystEngComm, 2016, 18, 4395
7224800 CIFC8 H6 Br4P -14.3542; 7.3675; 8.714
72.481; 83.722; 84.917
264.52Näther, Christian; Jess, Inke; Kuś, Piotr; Jones, Peter G.
Dimorphism of 1,4-dibromo-2,5-bis(bromomethyl)benzene: crystallographic and physico-chemical investigations
CrystEngComm, 2016, 18, 3142
7224801 CIFC8 H6 Br4P 1 21/c 16.6114; 8.7776; 9.1807
90; 104.041; 90
516.86Näther, Christian; Jess, Inke; Kuś, Piotr; Jones, Peter G.
Dimorphism of 1,4-dibromo-2,5-bis(bromomethyl)benzene: crystallographic and physico-chemical investigations
CrystEngComm, 2016, 18, 3142
7224802 CIFC8 H8 N4 SP 1 21/c 111.447; 5.0219; 15.967
90; 91.41; 90
917.6Bermejo, Elena; Castiñeiras, Alfonso; García-Santos, Isabel; Rodríguez-Riobó, Raúl
In situ generation of functionalized 1,2,4-triazole-5-thiones containing pyridine or pyrazine moieties and their coordination to HgII
CrystEngComm, 2016, 18, 3428
7224803 CIFC7 H7 N5 SP 1 21/n 15.6677; 14.228; 10.921
90; 100.939; 90
864.7Bermejo, Elena; Castiñeiras, Alfonso; García-Santos, Isabel; Rodríguez-Riobó, Raúl
In situ generation of functionalized 1,2,4-triazole-5-thiones containing pyridine or pyrazine moieties and their coordination to HgII
CrystEngComm, 2016, 18, 3428
7224804 CIFC16 H14 Hg N8 S2C 1 2/c 121.6688; 11.3368; 8.2128
90; 107.851; 90
1920.4Bermejo, Elena; Castiñeiras, Alfonso; García-Santos, Isabel; Rodríguez-Riobó, Raúl
In situ generation of functionalized 1,2,4-triazole-5-thiones containing pyridine or pyrazine moieties and their coordination to HgII
CrystEngComm, 2016, 18, 3428
7224805 CIFC16 H20 Br2 Hg N8 O S2P -17.7077; 16.2385; 18.9449
80.783; 86.817; 86.277
2333.2Bermejo, Elena; Castiñeiras, Alfonso; García-Santos, Isabel; Rodríguez-Riobó, Raúl
In situ generation of functionalized 1,2,4-triazole-5-thiones containing pyridine or pyrazine moieties and their coordination to HgII
CrystEngComm, 2016, 18, 3428
7224806 CIFC36 H38 Cl4 Hg3 N16 S4P -19.726; 10.608; 12.611
104.613; 109.647; 95.734
1161.1Bermejo, Elena; Castiñeiras, Alfonso; García-Santos, Isabel; Rodríguez-Riobó, Raúl
In situ generation of functionalized 1,2,4-triazole-5-thiones containing pyridine or pyrazine moieties and their coordination to HgII
CrystEngComm, 2016, 18, 3428
7224807 CIFC18 H18 Hg N8 S2C 1 2/c 113.282; 18.98; 8.27
90; 90.328; 90
2084.8Bermejo, Elena; Castiñeiras, Alfonso; García-Santos, Isabel; Rodríguez-Riobó, Raúl
In situ generation of functionalized 1,2,4-triazole-5-thiones containing pyridine or pyrazine moieties and their coordination to HgII
CrystEngComm, 2016, 18, 3428
7224808 CIFC14 H12 Hg N10 S2P n a 217.1597; 6.3074; 38.1938
90; 90; 90
1724.8Bermejo, Elena; Castiñeiras, Alfonso; García-Santos, Isabel; Rodríguez-Riobó, Raúl
In situ generation of functionalized 1,2,4-triazole-5-thiones containing pyridine or pyrazine moieties and their coordination to HgII
CrystEngComm, 2016, 18, 3428
7224809 CIFC16 H16 Hg N10 S2P 1 21/n 114.646; 10.045; 15.852
90; 116.057; 90
2095Bermejo, Elena; Castiñeiras, Alfonso; García-Santos, Isabel; Rodríguez-Riobó, Raúl
In situ generation of functionalized 1,2,4-triazole-5-thiones containing pyridine or pyrazine moieties and their coordination to HgII
CrystEngComm, 2016, 18, 3428
7224810 CIFC35.54 H40.21 O10.3R 3 c :H29.9017; 29.9017; 96.281
90; 90; 120
74553Oliver, Clive L.; Báthori, Nikoletta B.; Jackson, Graham E.; Kuter, David; Cruickshank, Dyanne L.
Solid-state isolation of a unique, small-molecule, supra-heterodimer of large hexameric assemblies of C-methylcalix[4]resorcinarene
CrystEngComm, 2016, 18, 3015
7224841 CIFC68 H96 Cl2 N2 O12P 1 c 111.18176; 15.2528; 19.3375
90; 90.2091; 90
3298.05Morshedi, Mahbod; Willis, Anthony C.; White, Nicholas G.
Anion-templated 2D frameworks from hexahydroxytriphenylene
CrystEngComm, 2016, 18, 4281
7224842 CIFC68 H97 I2 N2 O12.5P 1 21/c 121.6122; 16.4917; 21.8385
90; 117.021; 90
6934Morshedi, Mahbod; Willis, Anthony C.; White, Nicholas G.
Anion-templated 2D frameworks from hexahydroxytriphenylene
CrystEngComm, 2016, 18, 4281
7224843 CIFC35 H54 N O11 PP 1 21/n 112.7893; 16.0254; 17.4075
90; 93.462; 90
3561.22Morshedi, Mahbod; Willis, Anthony C.; White, Nicholas G.
Anion-templated 2D frameworks from hexahydroxytriphenylene
CrystEngComm, 2016, 18, 4281
7224844 CIFC37 H55 N O9P 1 21/n 113.0411; 16.2078; 16.6185
90; 90.0656; 90
3512.61Morshedi, Mahbod; Willis, Anthony C.; White, Nicholas G.
Anion-templated 2D frameworks from hexahydroxytriphenylene
CrystEngComm, 2016, 18, 4281
7224845 CIFC70 H102 N2 O20 S2P 1 21/c 120.01455; 15.41266; 22.3318
90; 90.0507; 90
6888.85Morshedi, Mahbod; Willis, Anthony C.; White, Nicholas G.
Anion-templated 2D frameworks from hexahydroxytriphenylene
CrystEngComm, 2016, 18, 4281
7224846 CIFC30 H42 Cl N O7P 1 21/n 111.298; 15.7065; 17.8505
90; 90.914; 90
3167.2Morshedi, Mahbod; Willis, Anthony C.; White, Nicholas G.
Anion-templated 2D frameworks from hexahydroxytriphenylene
CrystEngComm, 2016, 18, 4281
7224847 CIFC73 H58 Cl2 Cu2 I2 P4C 1 2 124.271; 14.1584; 9.641
90; 98.97; 90
3272.5Li, Xiaoyue; Zhang, Juanye; Wei, Feng; Liu, Xiaochen; Liu, Zhiwei; Bian, Zuqiang; Huang, Chunhui
A series of dinuclear cuprous iodide complexes chelated with 1,2-bis(diphenylphosphino)benzene derivatives: structural, photophysical and thermal properties
CrystEngComm, 2016, 18, 4388
7224848 CIFC67 H62 Cl6 Cu2 I2 O4 P4C 1 2/c 119.5414; 14.573; 26.9535
90; 113.268; 90
7051.4Li, Xiaoyue; Zhang, Juanye; Wei, Feng; Liu, Xiaochen; Liu, Zhiwei; Bian, Zuqiang; Huang, Chunhui
A series of dinuclear cuprous iodide complexes chelated with 1,2-bis(diphenylphosphino)benzene derivatives: structural, photophysical and thermal properties
CrystEngComm, 2016, 18, 4388
7224849 CIFC68 H54 Cu2 I2 N2 P4P -113.6302; 13.8186; 18.0831
110.055; 104.744; 97.913
2997.7Li, Xiaoyue; Zhang, Juanye; Wei, Feng; Liu, Xiaochen; Liu, Zhiwei; Bian, Zuqiang; Huang, Chunhui
A series of dinuclear cuprous iodide complexes chelated with 1,2-bis(diphenylphosphino)benzene derivatives: structural, photophysical and thermal properties
CrystEngComm, 2016, 18, 4388
7224863 CIFC46 H38 N4 O6P -110.7414; 11.2551; 16.1946
84.01; 77.531; 69.651
1791.45Roy, Sandipan; Titi, Hatem M.; Goldberg, Israel
Supramolecular organic frameworks (SOFs) of tetrakis(4-hydroxyphenyl)porphyrin with efficient guest inclusion
CrystEngComm, 2016, 18, 3372
7224864 CIFC92 H60 N4 O4P -113.8522; 15.6089; 15.8464
65.532; 83.496; 89.872
3094.7Roy, Sandipan; Titi, Hatem M.; Goldberg, Israel
Supramolecular organic frameworks (SOFs) of tetrakis(4-hydroxyphenyl)porphyrin with efficient guest inclusion
CrystEngComm, 2016, 18, 3372
7224865 CIFC43 H30 N3 O2P 1 21/c 113.5292; 20.5192; 11.5369
90; 107.657; 90
3051.86Roy, Sandipan; Titi, Hatem M.; Goldberg, Israel
Supramolecular organic frameworks (SOFs) of tetrakis(4-hydroxyphenyl)porphyrin with efficient guest inclusion
CrystEngComm, 2016, 18, 3372
7224866 CIFC94 H64 N6 O4C 1 2/m 111.44; 20.592; 14.745
90; 110.377; 90
3256.1Roy, Sandipan; Titi, Hatem M.; Goldberg, Israel
Supramolecular organic frameworks (SOFs) of tetrakis(4-hydroxyphenyl)porphyrin with efficient guest inclusion
CrystEngComm, 2016, 18, 3372
7224867 CIFC66.7 H54.8 N6 O6.7P 1 21/c 116.1034; 23.3602; 15.3638
90; 113.178; 90
5313Roy, Sandipan; Titi, Hatem M.; Goldberg, Israel
Supramolecular organic frameworks (SOFs) of tetrakis(4-hydroxyphenyl)porphyrin with efficient guest inclusion
CrystEngComm, 2016, 18, 3372
7224868 CIFC61.5 H62 N6 O9.5C 1 2/c 132.937; 6.2835; 29.547
90; 119.674; 90
5313.1Roy, Sandipan; Titi, Hatem M.; Goldberg, Israel
Supramolecular organic frameworks (SOFs) of tetrakis(4-hydroxyphenyl)porphyrin with efficient guest inclusion
CrystEngComm, 2016, 18, 3372
7224869 CIFC82 H62 N10 O6P -16.0722; 15.4167; 16.9383
88.096; 86.696; 85.177
1576.8Roy, Sandipan; Titi, Hatem M.; Goldberg, Israel
Supramolecular organic frameworks (SOFs) of tetrakis(4-hydroxyphenyl)porphyrin with efficient guest inclusion
CrystEngComm, 2016, 18, 3372
7224870 CIFC9 H13 Ce O7P 1 21/c 111.5191; 8.0183; 12.9595
90; 100.259; 90
1177.85Russell, Samantha E.; Gosset, Cyrille; Agache, Xavier; Volkringer, Christophe; Henry, Natacha; Decadt, Roel; Van Deun, Rik; Visseaux, Marc; Loiseau, Thierry
A new series of trivalent lanthanide (Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) coordination polymers with a 1,2-cyclohexanedicarboxylate ligand: synthesis, crystal structure, luminescence and catalytic properties
CrystEngComm, 2016, 18, 3594
7224871 CIFC9 H13 O7 PrP 1 21/c 111.5115; 7.9773; 13.0081
90; 100.209; 90
1175.63Russell, Samantha E.; Gosset, Cyrille; Agache, Xavier; Volkringer, Christophe; Henry, Natacha; Decadt, Roel; Van Deun, Rik; Visseaux, Marc; Loiseau, Thierry
A new series of trivalent lanthanide (Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) coordination polymers with a 1,2-cyclohexanedicarboxylate ligand: synthesis, crystal structure, luminescence and catalytic properties
CrystEngComm, 2016, 18, 3594
7224872 CIFC9 H13 Nd O7P 1 21/c 111.4812; 7.9164; 12.9995
90; 100.355; 90
1162.28Russell, Samantha E.; Gosset, Cyrille; Agache, Xavier; Volkringer, Christophe; Henry, Natacha; Decadt, Roel; Van Deun, Rik; Visseaux, Marc; Loiseau, Thierry
A new series of trivalent lanthanide (Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) coordination polymers with a 1,2-cyclohexanedicarboxylate ligand: synthesis, crystal structure, luminescence and catalytic properties
CrystEngComm, 2016, 18, 3594
7224873 CIFC9 H13 O7 SmP 1 21/c 111.4339; 7.8472; 13.0074
90; 100.188; 90
1148.67Russell, Samantha E.; Gosset, Cyrille; Agache, Xavier; Volkringer, Christophe; Henry, Natacha; Decadt, Roel; Van Deun, Rik; Visseaux, Marc; Loiseau, Thierry
A new series of trivalent lanthanide (Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) coordination polymers with a 1,2-cyclohexanedicarboxylate ligand: synthesis, crystal structure, luminescence and catalytic properties
CrystEngComm, 2016, 18, 3594
7224874 CIFC9 H13 Eu O7P 1 21/c 111.4283; 7.8226; 13.0064
90; 100.148; 90
1144.57Russell, Samantha E.; Gosset, Cyrille; Agache, Xavier; Volkringer, Christophe; Henry, Natacha; Decadt, Roel; Van Deun, Rik; Visseaux, Marc; Loiseau, Thierry
A new series of trivalent lanthanide (Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) coordination polymers with a 1,2-cyclohexanedicarboxylate ligand: synthesis, crystal structure, luminescence and catalytic properties
CrystEngComm, 2016, 18, 3594
7224875 CIFC9 H13 O7 TbP 1 21/c 111.3797; 7.7495; 12.9729
90; 99.988; 90
1126.7Russell, Samantha E.; Gosset, Cyrille; Agache, Xavier; Volkringer, Christophe; Henry, Natacha; Decadt, Roel; Van Deun, Rik; Visseaux, Marc; Loiseau, Thierry
A new series of trivalent lanthanide (Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) coordination polymers with a 1,2-cyclohexanedicarboxylate ligand: synthesis, crystal structure, luminescence and catalytic properties
CrystEngComm, 2016, 18, 3594
7224876 CIFC9 H13 Dy O7P 1 21/c 111.407; 7.7149; 12.942
90; 99.966; 90
1121.8Russell, Samantha E.; Gosset, Cyrille; Agache, Xavier; Volkringer, Christophe; Henry, Natacha; Decadt, Roel; Van Deun, Rik; Visseaux, Marc; Loiseau, Thierry
A new series of trivalent lanthanide (Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) coordination polymers with a 1,2-cyclohexanedicarboxylate ligand: synthesis, crystal structure, luminescence and catalytic properties
CrystEngComm, 2016, 18, 3594
7224879 CIFC6 H12 O6P 21 21 215.577; 7.5481; 18.06
90; 90; 90
760.2Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224880 CIFC6 H12 O6P 21 21 215.3889; 7.4568; 17.8288
90; 90; 90
716.43Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224881 CIFC6 H12 O6P 21 21 215.375; 7.436; 17.849
90; 90; 90
713Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224882 CIFC6 H12 O6P 21 21 214.609; 8.438; 17.4
90; 90; 90
677Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224883 CIFC6 H12 O6P 21 21 214.62; 8.422; 17.29
90; 90; 90
672.7Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224884 CIFC6 H12 O6P 21 21 214.58; 8.401; 17.2
90; 90; 90
662Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224885 CIFC6 H12 O6P 21 21 214.5744; 8.386; 17.212
90; 90; 90
660.3Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224886 CIFC6 H12 O6P 21 21 215.6684; 7.572; 18.1425
90; 90; 90
778.7Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224887 CIFC6 H12 O6P 21 21 215.6537; 7.5619; 18.1266
90; 90; 90
774.96Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224888 CIFC6 H12 O6P 21 21 215.64474; 7.55135; 18.1054
90; 90; 90
771.75Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224889 CIFC6 H12 O6P 21 21 215.62999; 7.5401; 18.0919
90; 90; 90
768.01Patyk, Ewa; Jenczak, Anna; Katrusiak, Andrzej
Giant strain geared to transformable H-bonded network in compressed β-d-mannose.
Physical chemistry chemical physics : PCCP, 2016, 18, 11474-11479
7224895 CIFC16 H18 N2 O7 UP -17.4418; 10.0193; 12.2838
90.054; 99.653; 104
875.29Thuéry, Pierre; Harrowfield, Jack
Anchoring flexible uranyl dicarboxylate chains through stacking interactions of ancillary ligands on chiral U(vi) centres
CrystEngComm, 2016, 18, 3905
7224896 CIFC19 H18 N2 O6 UP 21 21 217.4929; 11.4014; 21.3247
90; 90; 90
1821.8Thuéry, Pierre; Harrowfield, Jack
Anchoring flexible uranyl dicarboxylate chains through stacking interactions of ancillary ligands on chiral U(vi) centres
CrystEngComm, 2016, 18, 3905
7224897 CIFC18 H20 N2 O6 UP 1 21/c 16.8419; 14.9035; 18.3664
90; 97.677; 90
1856Thuéry, Pierre; Harrowfield, Jack
Anchoring flexible uranyl dicarboxylate chains through stacking interactions of ancillary ligands on chiral U(vi) centres
CrystEngComm, 2016, 18, 3905
7224898 CIFC21 H22 N2 O6 UP -18.9926; 10.1782; 12.334
74.294; 69.809; 75.184
1003.39Thuéry, Pierre; Harrowfield, Jack
Anchoring flexible uranyl dicarboxylate chains through stacking interactions of ancillary ligands on chiral U(vi) centres
CrystEngComm, 2016, 18, 3905
7224899 CIFC21 H22 N2 O6 UP -19.2082; 13.2399; 18.1132
73.667; 78.133; 83.081
2069.3Thuéry, Pierre; Harrowfield, Jack
Anchoring flexible uranyl dicarboxylate chains through stacking interactions of ancillary ligands on chiral U(vi) centres
CrystEngComm, 2016, 18, 3905
7224900 CIFC33 H32 N4 O11 U2P -19.1158; 19.5111; 19.6788
103.432; 92.911; 94.315
3386.2Thuéry, Pierre; Harrowfield, Jack
Anchoring flexible uranyl dicarboxylate chains through stacking interactions of ancillary ligands on chiral U(vi) centres
CrystEngComm, 2016, 18, 3905
7224901 CIFC23 H30 N2 O6 UP 1 21/c 17.7422; 16.7494; 18.1092
90; 97.207; 90
2329.8Thuéry, Pierre; Harrowfield, Jack
Anchoring flexible uranyl dicarboxylate chains through stacking interactions of ancillary ligands on chiral U(vi) centres
CrystEngComm, 2016, 18, 3905
7224902 CIFC25 H30 N2 O6 UP 1 21/c 18.0731; 17.3445; 17.4005
90; 92.994; 90
2433.16Thuéry, Pierre; Harrowfield, Jack
Anchoring flexible uranyl dicarboxylate chains through stacking interactions of ancillary ligands on chiral U(vi) centres
CrystEngComm, 2016, 18, 3905
7224903 CIFC56 H78 Cl12 N28 Ni8 O6P 4/m n c11.786; 11.786; 29.019
90; 90; 90
4031Wang, Zhi; Jagličić, Zvonko; Han, Lu-Lu; Zhuang, Gui-Lin; Luo, Geng-Geng; Zeng, Su-Yuan; Tung, Chen-Ho; Sun, Di
Octanuclear Ni(ii) cubes based on halogen-substituted pyrazolates: synthesis, structure, electrochemistry and magnetism
CrystEngComm, 2016, 18, 3462
7224904 CIFC48 H62 Br12 N26 Ni8 O6P b c n21.043; 22.205; 17.844
90; 90; 90
8338Wang, Zhi; Jagličić, Zvonko; Han, Lu-Lu; Zhuang, Gui-Lin; Luo, Geng-Geng; Zeng, Su-Yuan; Tung, Chen-Ho; Sun, Di
Octanuclear Ni(ii) cubes based on halogen-substituted pyrazolates: synthesis, structure, electrochemistry and magnetism
CrystEngComm, 2016, 18, 3462
7224905 CIFC36 H30 I12 N24 Ni8 O6P 1 21/c 111.998; 26.923; 19.114
90; 116.81; 90
5511Wang, Zhi; Jagličić, Zvonko; Han, Lu-Lu; Zhuang, Gui-Lin; Luo, Geng-Geng; Zeng, Su-Yuan; Tung, Chen-Ho; Sun, Di
Octanuclear Ni(ii) cubes based on halogen-substituted pyrazolates: synthesis, structure, electrochemistry and magnetism
CrystEngComm, 2016, 18, 3462
7224906 CIFC27 H17 Eu N2 O8P b c a10.2928; 20.805; 21.558
90; 90; 90
4616.5Zhang, Huijie; Fan, Ruiqing; Dong, Yuwei; Chen, Wei; Du, Xi; Wang, Ping; Yang, Yulin
Assembly of one-, two-, and three-dimensional Ln(iii) complexes constructed from a novel asymmetric tricarboxylic acid: synthesis, structure, photoluminescence and tunable white-light emission
CrystEngComm, 2016, 18, 3711
7224907 CIFC57 H77 Cl3 N34 O35P -112.6658; 15.8879; 22.143
89.449; 93.013; 107.919
4233.8Danylyuk, Oksana; Butkiewicz, Helena; Sashuk, Volodymyr
Host‒guest complexes of cucurbit[6]uril with the trypanocide drug diminazene and its degradation product 4-aminobenzamidine
CrystEngComm, 2016, 18, 4905
7224908 CIFC43 H70 Cl3 Mg N27 O27P -112.528; 15.3546; 17.2965
107.352; 100.18; 95.791
3083.7Danylyuk, Oksana; Butkiewicz, Helena; Sashuk, Volodymyr
Host‒guest complexes of cucurbit[6]uril with the trypanocide drug diminazene and its degradation product 4-aminobenzamidine
CrystEngComm, 2016, 18, 4905
7224909 CIFC86 H92 Ca2 Cl5.5 N54 O77P -115.8539; 19.7194; 26.8892
98.389; 94.251; 109.497
7771.3Danylyuk, Oksana; Butkiewicz, Helena; Sashuk, Volodymyr
Host‒guest complexes of cucurbit[6]uril with the trypanocide drug diminazene and its degradation product 4-aminobenzamidine
CrystEngComm, 2016, 18, 4905
7224910 CIFC128 H140 Cl2 N76 O80P -115.6491; 20.9747; 35.1781
100.397; 99.817; 103.379
10773.6Danylyuk, Oksana; Butkiewicz, Helena; Sashuk, Volodymyr
Host‒guest complexes of cucurbit[6]uril with the trypanocide drug diminazene and its degradation product 4-aminobenzamidine
CrystEngComm, 2016, 18, 4905
7224922 CIFC89.9 H138.6 F6.6 N2 O9.2P c a n23.22; 24.47; 32.46
90; 90; 90
18444Brancatelli, Giovanna; Gattuso, Giuseppe; Geremia, Silvano; Manganaro, Nadia; Notti, Anna; Pappalardo, Sebastiano; Parisi, Melchiorre F.; Pisagatti, Ilenia
Encapsulation of biogenic polyamines by carboxylcalix[5]arenes: when solid-state design beats recognition in solution
CrystEngComm, 2016, 18, 5012
7224923 CIFC86 H133 N2 O7P b c n23.45; 23.02; 32.88
90; 90; 90
17749Brancatelli, Giovanna; Gattuso, Giuseppe; Geremia, Silvano; Manganaro, Nadia; Notti, Anna; Pappalardo, Sebastiano; Parisi, Melchiorre F.; Pisagatti, Ilenia
Encapsulation of biogenic polyamines by carboxylcalix[5]arenes: when solid-state design beats recognition in solution
CrystEngComm, 2016, 18, 5012
7224924 CIFC18 H20 Br4 Cd N2 O2C 1 2/c 112.5712; 10.2622; 18.6905
90; 101.379; 90
2363.8Slabbert, C.; Rademeyer, M.
Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
CrystEngComm, 2016, 18, 4555
7224925 CIFC24 H22 Cl4 Hg N4 O2P 1 21/c 116.448; 13.1972; 12.5022
90; 106.338; 90
2604.2Slabbert, C.; Rademeyer, M.
Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
CrystEngComm, 2016, 18, 4555
7224926 CIFC26 H20 Cl4 N2 ZnC 1 2/c 113.155; 10.375; 18.777
90; 93.87; 90
2557Slabbert, C.; Rademeyer, M.
Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
CrystEngComm, 2016, 18, 4555
7224927 CIFC39 H31 Br2 N3 O2 ZnP 1 21/n 110.788; 20.604; 15.212
90; 96.743; 90
3357.9Slabbert, C.; Rademeyer, M.
Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
CrystEngComm, 2016, 18, 4555
7224928 CIFC26 H20 Br4 N2 ZnC 1 2/c 113.1044; 10.2306; 19.0699
90; 92.513; 90
2554.2Slabbert, C.; Rademeyer, M.
Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
CrystEngComm, 2016, 18, 4555
7224929 CIFC24 H22 Br4 Hg N4 O2P 1 21/c 116.5361; 13.2372; 12.7563
90; 106.25; 90
2680.7Slabbert, C.; Rademeyer, M.
Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
CrystEngComm, 2016, 18, 4555
7224930 CIFC24 H22 Cl2 N4 O3 ZnP 1 21/c 16.9401; 16.5048; 20.9602
90; 91.82; 90
2399.67Slabbert, C.; Rademeyer, M.
Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
CrystEngComm, 2016, 18, 4555
7224931 CIFC36 H28 Cl4 N6 ZnC 1 2/c 116.2283; 12.5193; 17.939
90; 115.769; 90
3282.2Slabbert, C.; Rademeyer, M.
Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
CrystEngComm, 2016, 18, 4555
7224932 CIFC26 H20 Br4 Cd N2P -19.6262; 10.2001; 14.7243
97.375; 93.472; 113.214
1307.87Slabbert, C.; Rademeyer, M.
Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
CrystEngComm, 2016, 18, 4555
7224933 CIFC26 H20 Cd Cl4 N2C 1 2/c 112.8432; 10.2106; 18.821
90; 92.326; 90
2466.1Slabbert, C.; Rademeyer, M.
Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
CrystEngComm, 2016, 18, 4555
7224934 CIFC18 H20 Cl4 Hg N2 O2C 1 2/c 112.0377; 9.9002; 18.3254
90; 100.72; 90
2145.8Slabbert, C.; Rademeyer, M.
Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
CrystEngComm, 2016, 18, 4555
7224935 CIFC42 H37 I2 N3 O2 ZnP 1 21/n 111.4956; 21.8349; 15.5772
90; 93.772; 90
3901.5Slabbert, C.; Rademeyer, M.
Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
CrystEngComm, 2016, 18, 4555
7224936 CIFC26 H27 Br3 N4 O3 ZnP -17.7519; 10.0771; 18.7817
93.974; 99.551; 104.544
1390.97Slabbert, C.; Rademeyer, M.
Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
CrystEngComm, 2016, 18, 4555
7224937 CIFC24 H21 Br4 Cd N4 O2P 1 21/c 116.693; 13.4439; 12.7863
90; 106.754; 90
2747.7Slabbert, C.; Rademeyer, M.
Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
CrystEngComm, 2016, 18, 4555
7224938 CIFC41 H35 I2 N3 O2 ZnP 1 21/n 111.2134; 21.5564; 15.1841
90; 92.675; 90
3666.3Slabbert, C.; Rademeyer, M.
Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
CrystEngComm, 2016, 18, 4555
7224939 CIFC24 H22 Br2 N4 O3 ZnP 1 21/c 16.917; 16.4068; 21.562
90; 92.213; 90
2445.2Slabbert, C.; Rademeyer, M.
Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
CrystEngComm, 2016, 18, 4555
7224944 CIFC42 H66 N10 O10P 21 21 2116.4496; 16.5567; 17.7879
90; 90; 90
4844.6Solà, Jordi; Bolte, Michael; Alfonso, Ignacio
Metal-driven assembly of peptidic foldamers: formation of molecular tapes
CrystEngComm, 2016, 18, 3793
7224945 CIFC44 H72 N10 O11P 21 21 2116.7243; 16.7433; 17.6543
90; 90; 90
4943.6Solà, Jordi; Bolte, Michael; Alfonso, Ignacio
Metal-driven assembly of peptidic foldamers: formation of molecular tapes
CrystEngComm, 2016, 18, 3793
7224946 CIFC24 H30 N2 O3P 17.4337; 9.2677; 17.007
74.3; 79.907; 68.455
1045.37Wang, Jian-Rong; Wang, Xiaojuan; Yang, Yong; Chen, Xiaoyan; Mei, Xuefeng
Solid-state characterization of 17β-estradiol co-crystals presenting improved dissolution and bioavailability
CrystEngComm, 2016, 18, 3498
7224947 CIFC20 H31 N O3P 17.3931; 9.2277; 14.7018
98.038; 97.853; 110.152
913.71Wang, Jian-Rong; Wang, Xiaojuan; Yang, Yong; Chen, Xiaoyan; Mei, Xuefeng
Solid-state characterization of 17β-estradiol co-crystals presenting improved dissolution and bioavailability
CrystEngComm, 2016, 18, 3498
7224951 CIFC39 H15 Cl4 F15 N4P 1 21/c 113.5184; 13.4639; 21.0031
90; 106.412; 90
3667Śniechowska, Justyna; Paluch, Piotr; Bujacz, Grzegorz; Górecki, Marcin; Frelek, Jadwiga; Gryko, Daniel T.; Potrzebowski, Marek J.
Chiral crystals from porphyrinoids possessing a very low racemization barrier
CrystEngComm, 2016, 18, 3561
7224952 CIFC39 H15 Cl4 F15 N4P 21 21 217.2006; 16.7077; 30.1005
90; 90; 90
3621.25Śniechowska, Justyna; Paluch, Piotr; Bujacz, Grzegorz; Górecki, Marcin; Frelek, Jadwiga; Gryko, Daniel T.; Potrzebowski, Marek J.
Chiral crystals from porphyrinoids possessing a very low racemization barrier
CrystEngComm, 2016, 18, 3561
7224953 CIFC18 H15 N O4P 1 21/c 17.339; 19.964; 10.771
90; 104.306; 90
1529.2Zhang, Xinyuan; Jiang, Xingxing; Liu, Pengxiang; Li, Yin; Tu, Heng; Lin, Zheshuai; Xu, Degang; Zhang, Guochun; Wu, Yicheng; Yao, Jianquan
Molecular design on isoxazolone-based derivatives with large second-order harmonic generation effect and terahertz wave generation
CrystEngComm, 2016, 18, 3667
7224954 CIFC20 H18 N2 O2P n a 2112.04; 6.7907; 19.562
90; 90; 90
1599.4Zhang, Xinyuan; Jiang, Xingxing; Liu, Pengxiang; Li, Yin; Tu, Heng; Lin, Zheshuai; Xu, Degang; Zhang, Guochun; Wu, Yicheng; Yao, Jianquan
Molecular design on isoxazolone-based derivatives with large second-order harmonic generation effect and terahertz wave generation
CrystEngComm, 2016, 18, 3667
7224955 CIFC28 H20 N2 O2P b c a11.55; 11.294; 33.009
90; 90; 90
4305.9Zhang, Xinyuan; Jiang, Xingxing; Liu, Pengxiang; Li, Yin; Tu, Heng; Lin, Zheshuai; Xu, Degang; Zhang, Guochun; Wu, Yicheng; Yao, Jianquan
Molecular design on isoxazolone-based derivatives with large second-order harmonic generation effect and terahertz wave generation
CrystEngComm, 2016, 18, 3667
7224961 CIFC14 H15 N3P 1 21/c 16.2362; 16.4475; 11.5774
90; 93.457; 90
1185.33Cruickshank, Dyanne L.; Hendon, Christopher H.; Verbeek, Matthew J. R.; Walsh, Aron; Wilson, Chick C.
Polymorphism of the azobenzene dye compound methyl yellow
CrystEngComm, 2016, 18, 3456
7224962 CIFC70 H70 Cl6 O8P -115.114; 19.254; 12.036
103.109; 104.063; 102.422
3170.8Vita, Francesco; Vorti, Michela; Orlandini, Guido; Zanichelli, Valeria; Massera, Chiara; Ugozzoli, Franco; Arduini, Arturo; Secchi, Andrea
Synthesis and recognition properties of calix[4]arene semitubes as ditopic hosts for N-alkylpyridinium ion pairs
CrystEngComm, 2016, 18, 5017
7224963 CIFC64 H60 Cl4 O8P -110.574; 15.785; 17.417
88.866; 89.179; 75.592
2815Vita, Francesco; Vorti, Michela; Orlandini, Guido; Zanichelli, Valeria; Massera, Chiara; Ugozzoli, Franco; Arduini, Arturo; Secchi, Andrea
Synthesis and recognition properties of calix[4]arene semitubes as ditopic hosts for N-alkylpyridinium ion pairs
CrystEngComm, 2016, 18, 5017
7224964 CIFC18 H16 Br2 N4 O4P 1 21/c 124.013; 4.8573; 18.3684
90; 110.975; 90
2000.49Mavračić, Juraj; Cinčić, Dominik; Kaitner, Branko
Halogen bonding of N-bromosuccinimide by grinding
CrystEngComm, 2016, 18, 3343
7224965 CIFC14 H12 Br N3 O2P 1 21/c 115.734; 7.37; 12.207
90; 107.213; 90
1352.12Mavračić, Juraj; Cinčić, Dominik; Kaitner, Branko
Halogen bonding of N-bromosuccinimide by grinding
CrystEngComm, 2016, 18, 3343
7224966 CIFC20 H26 N6 O3 SP 1 21/n 112.7147; 6.2855; 27.243
90; 100.679; 90
2139.5Phukan, Nithi; Baruah, Jubaraj B.
Imine-tautomers of aminothiazole derivatives: intriguing aspects of chemical reactivities
CrystEngComm, 2016, 18, 3877
7224967 CIFC15 H19 N5 O3 S2P -18.5882; 9.0566; 13.2569
93.909; 107.379; 107.982
921.26Phukan, Nithi; Baruah, Jubaraj B.
Imine-tautomers of aminothiazole derivatives: intriguing aspects of chemical reactivities
CrystEngComm, 2016, 18, 3877
7224968 CIFC13 H16 N4 O3 S3P -17.8556; 10.5492; 11.5009
91.605; 102.511; 110.839
863.8Phukan, Nithi; Baruah, Jubaraj B.
Imine-tautomers of aminothiazole derivatives: intriguing aspects of chemical reactivities
CrystEngComm, 2016, 18, 3877
7224969 CIFC27.6 H31.6 N10 O6 S4 ZnC 1 2/c 135.437; 5.1812; 19.7021
90; 94.827; 90
3604.6Phukan, Nithi; Baruah, Jubaraj B.
Imine-tautomers of aminothiazole derivatives: intriguing aspects of chemical reactivities
CrystEngComm, 2016, 18, 3877
7224970 CIFC11 H10 N4 O2 S2P -110.6976; 12.5934; 14.4096
87.49; 85.965; 83.479
1922.7Phukan, Nithi; Baruah, Jubaraj B.
Imine-tautomers of aminothiazole derivatives: intriguing aspects of chemical reactivities
CrystEngComm, 2016, 18, 3877
7224971 CIFC13 H15 Br N4 O4 S2P -19.2653; 10.2683; 11.4407
66.57; 80.387; 65.245
906.93Phukan, Nithi; Baruah, Jubaraj B.
Imine-tautomers of aminothiazole derivatives: intriguing aspects of chemical reactivities
CrystEngComm, 2016, 18, 3877
7224972 CIFC11 H10 N4 O2 S2C 1 2/c 124.018; 4.9616; 23.5481
90; 112.834; 90
2586.3Phukan, Nithi; Baruah, Jubaraj B.
Imine-tautomers of aminothiazole derivatives: intriguing aspects of chemical reactivities
CrystEngComm, 2016, 18, 3877
7224973 CIFC15 H19 N5 O3 S2P -18.6923; 9.6622; 11.9422
106.389; 91.668; 107.403
911.1Phukan, Nithi; Baruah, Jubaraj B.
Imine-tautomers of aminothiazole derivatives: intriguing aspects of chemical reactivities
CrystEngComm, 2016, 18, 3877
7224974 CIFC11 H12 N4 O4 SP -16.557; 8.595; 12.225
92.35; 91.9; 98.16
680.9Phukan, Nithi; Baruah, Jubaraj B.
Imine-tautomers of aminothiazole derivatives: intriguing aspects of chemical reactivities
CrystEngComm, 2016, 18, 3877
7224975 CIFC23 H25 N7 O5 SP -18.4079; 10.8878; 13.9669
86.117; 85.722; 68.541
1185.5Phukan, Nithi; Baruah, Jubaraj B.
Imine-tautomers of aminothiazole derivatives: intriguing aspects of chemical reactivities
CrystEngComm, 2016, 18, 3877
7224985 CIFC36 H66 B Cl F4 N O P2 RuP -110.1327; 13.1142; 16.2637
80.616; 84.703; 68.575
1983.63Casaretto, N.; Fournier, B.; Pillet, S.; Bendeif, E. E.; Schaniel, D.; Gallien, A. K. E.; Klüfers, P.; Woike, T.
Photo-induced linkage NO isomers in the dinitrosyl complex [Ru(NO)2(PCy3)2Cl](BF4) identified by photocrystallography and IR-spectroscopy
CrystEngComm, 2016, 18, 7260
7224986 CIFC12 H14 N12 O4 Zn2R 310.0316; 10.0316; 17.575
90; 90; 120
1531.7Cao, Chun-Shuai; Hu, Huan-Cheng; Xu, Hang; Qiao, Wan-Zhen; Zhao, Bin
Two solvent-stable MOFs as a recyclable luminescent probe for detecting dichromate or chromate anions
CrystEngComm, 2016, 18, 4445
7224988 CIFC28 H18 N6R -3 :H31.5821; 31.5821; 5.8362
90; 90; 120
5041.3Martins, Marcos A. P.; Hörner, Manfredo; Beck, Johannes; Tier, Aniele Z.; Belladona, Andrei L.; Meyer, Alexandre R.; Zanatta, Nilo; Bonacorso, Helio G.; Frizzo, Clarissa P.
Polymorphism in an 18-membered macrocycle: an energetic and topological approach to understand the supramolecular structure
CrystEngComm, 2016, 18, 3866
7224989 CIFC28 H18 N6P 1 21/n 111.8253; 6.2971; 15.069
90; 100.9; 90
1101.9Martins, Marcos A. P.; Hörner, Manfredo; Beck, Johannes; Tier, Aniele Z.; Belladona, Andrei L.; Meyer, Alexandre R.; Zanatta, Nilo; Bonacorso, Helio G.; Frizzo, Clarissa P.
Polymorphism in an 18-membered macrocycle: an energetic and topological approach to understand the supramolecular structure
CrystEngComm, 2016, 18, 3866
7224990 CIFC26 H22 N6 S8P -17.2379; 8.6275; 12.664
102.003; 100.361; 91.428
759.3Le Gal, Yann; Rajkumar, Mangaiyarkarasi; Vacher, Antoine; Dorcet, Vincent; Roisnel, Thierry; Fourmigué, Marc; Barrière, Frédéric; Guizouarn, Thierry; Lorcy, Dominique
A sulfur-rich π-electron acceptor derived from 5,5′-bithiazolidinylidene: charge-transfer complex vs. charge-transfer salt
CrystEngComm, 2016, 18, 3925
7224991 CIFC14 H13 N5 S3P 1 21/c 19.9664; 9.6751; 16.8053
90; 99.922; 90
1596.2Le Gal, Yann; Rajkumar, Mangaiyarkarasi; Vacher, Antoine; Dorcet, Vincent; Roisnel, Thierry; Fourmigué, Marc; Barrière, Frédéric; Guizouarn, Thierry; Lorcy, Dominique
A sulfur-rich π-electron acceptor derived from 5,5′-bithiazolidinylidene: charge-transfer complex vs. charge-transfer salt
CrystEngComm, 2016, 18, 3925
7224992 CIFC26 H22 N6 S8P -17.2959; 8.7231; 12.7388
102.719; 101.011; 91.481
774.3Le Gal, Yann; Rajkumar, Mangaiyarkarasi; Vacher, Antoine; Dorcet, Vincent; Roisnel, Thierry; Fourmigué, Marc; Barrière, Frédéric; Guizouarn, Thierry; Lorcy, Dominique
A sulfur-rich π-electron acceptor derived from 5,5′-bithiazolidinylidene: charge-transfer complex vs. charge-transfer salt
CrystEngComm, 2016, 18, 3925
7224993 CIFC16 H10 N6 S4P -15.3638; 7.2562; 12.7329
77.773; 80.204; 69.11
450.06Le Gal, Yann; Rajkumar, Mangaiyarkarasi; Vacher, Antoine; Dorcet, Vincent; Roisnel, Thierry; Fourmigué, Marc; Barrière, Frédéric; Guizouarn, Thierry; Lorcy, Dominique
A sulfur-rich π-electron acceptor derived from 5,5′-bithiazolidinylidene: charge-transfer complex vs. charge-transfer salt
CrystEngComm, 2016, 18, 3925
7224994 CIFC36 H40 Fe N6 S4P 1 21/n 18.6586; 20.4937; 10.9221
90; 109.724; 90
1824.38Le Gal, Yann; Rajkumar, Mangaiyarkarasi; Vacher, Antoine; Dorcet, Vincent; Roisnel, Thierry; Fourmigué, Marc; Barrière, Frédéric; Guizouarn, Thierry; Lorcy, Dominique
A sulfur-rich π-electron acceptor derived from 5,5′-bithiazolidinylidene: charge-transfer complex vs. charge-transfer salt
CrystEngComm, 2016, 18, 3925
7224995 CIFC23 H14 OP -18.0024; 9.6519; 10.0837
102.814; 96.576; 91.473
753.4Rajagopal, Shinaj K.; Reddy, V. Sivaranjana; Hariharan, Mahesh
Crystallization induced green-yellow-orange emitters based on benzoylpyrenes
CrystEngComm, 2016, 18, 5089
7224996 CIFC30 H18 O2P -110.0326; 10.6238; 11.6287
94.489; 99.49; 117.263
1069.83Rajagopal, Shinaj K.; Reddy, V. Sivaranjana; Hariharan, Mahesh
Crystallization induced green-yellow-orange emitters based on benzoylpyrenes
CrystEngComm, 2016, 18, 5089
7224997 CIFC30 H18 O2P 1 21/n 15.4689; 8.251; 22.572
90; 95.604; 90
1013.67Rajagopal, Shinaj K.; Reddy, V. Sivaranjana; Hariharan, Mahesh
Crystallization induced green-yellow-orange emitters based on benzoylpyrenes
CrystEngComm, 2016, 18, 5089
7224998 CIFC30 H18 O2C 1 2/c 125.1722; 8.4269; 19.6579
90; 99.886; 90
4107.99Rajagopal, Shinaj K.; Reddy, V. Sivaranjana; Hariharan, Mahesh
Crystallization induced green-yellow-orange emitters based on benzoylpyrenes
CrystEngComm, 2016, 18, 5089
7224999 CIFC37 H22 O3P -18.9515; 11.9373; 14.2375
104.703; 102.28; 109.581
1310.36Rajagopal, Shinaj K.; Reddy, V. Sivaranjana; Hariharan, Mahesh
Crystallization induced green-yellow-orange emitters based on benzoylpyrenes
CrystEngComm, 2016, 18, 5089
7225000 CIFC44 H26 O4P 1 21/n 15.6503; 20.897; 12.787
90; 101.506; 90
1479.5Rajagopal, Shinaj K.; Reddy, V. Sivaranjana; Hariharan, Mahesh
Crystallization induced green-yellow-orange emitters based on benzoylpyrenes
CrystEngComm, 2016, 18, 5089
7225001 CIFC32.2 H39.8 Cd N10.4 O8.4P 1 21/c 121.563; 14.172; 13.642
90; 106.815; 90
3991Yang, Liu; Li, Xiao; Qin, Chao; Shao, Kui-Zhan; Su, Zhong-Min
A fluorescent sensor for highly selective sensing of nitro explosives and Hg(ii) ions based on a 3D porous layer metal‒organic framework
CrystEngComm, 2016, 18, 4765
7225002 CIFC15 H12 N6 O S2 ZnP 1 21/c 18.522; 15.459; 15.7009
90; 122.166; 90
1750.97Afkhami, Farhad Akbari; Khandar, Ali Akbar; Mahmoudi, Ghodrat; Maniukiewicz, Waldemar; Lipkowski, Janusz; White, Jonathan M.; Waterman, Rory; García-Granda, Santiago; Zangrando, Ennio; Bauzá, Antonio; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of Zn(ii) and Cd(ii) complexes based on isonicotinoylhydrazone ligand
CrystEngComm, 2016, 18, 4587
7225003 CIFC26 H26 N10 O9 ZnC 1 2/c 127.2384; 12.3781; 23.7446
90; 133.803; 90
5777.9Afkhami, Farhad Akbari; Khandar, Ali Akbar; Mahmoudi, Ghodrat; Maniukiewicz, Waldemar; Lipkowski, Janusz; White, Jonathan M.; Waterman, Rory; García-Granda, Santiago; Zangrando, Ennio; Bauzá, Antonio; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of Zn(ii) and Cd(ii) complexes based on isonicotinoylhydrazone ligand
CrystEngComm, 2016, 18, 4587
7225004 CIFC26 H22 Cd N8 O2P c a 2112.4748; 19.5344; 10.0185
90; 90; 90
2441.39Afkhami, Farhad Akbari; Khandar, Ali Akbar; Mahmoudi, Ghodrat; Maniukiewicz, Waldemar; Lipkowski, Janusz; White, Jonathan M.; Waterman, Rory; García-Granda, Santiago; Zangrando, Ennio; Bauzá, Antonio; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of Zn(ii) and Cd(ii) complexes based on isonicotinoylhydrazone ligand
CrystEngComm, 2016, 18, 4587
7225005 CIFC13 H12 I2 N4 O ZnP -17.5604; 8.0042; 15.2219
93.114; 103.265; 115.536
796.58Afkhami, Farhad Akbari; Khandar, Ali Akbar; Mahmoudi, Ghodrat; Maniukiewicz, Waldemar; Lipkowski, Janusz; White, Jonathan M.; Waterman, Rory; García-Granda, Santiago; Zangrando, Ennio; Bauzá, Antonio; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of Zn(ii) and Cd(ii) complexes based on isonicotinoylhydrazone ligand
CrystEngComm, 2016, 18, 4587
7225006 CIFC13 H12 Br2 N4 O ZnP -17.5331; 7.832; 14.7352
93.269; 103.01; 116.005
749.16Afkhami, Farhad Akbari; Khandar, Ali Akbar; Mahmoudi, Ghodrat; Maniukiewicz, Waldemar; Lipkowski, Janusz; White, Jonathan M.; Waterman, Rory; García-Granda, Santiago; Zangrando, Ennio; Bauzá, Antonio; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of Zn(ii) and Cd(ii) complexes based on isonicotinoylhydrazone ligand
CrystEngComm, 2016, 18, 4587
7225007 CIFC15 H20 Cd I2 N4 O3P 1 21/c 18.874; 15.738; 15.117
90; 95.4; 90
2101.9Afkhami, Farhad Akbari; Khandar, Ali Akbar; Mahmoudi, Ghodrat; Maniukiewicz, Waldemar; Lipkowski, Janusz; White, Jonathan M.; Waterman, Rory; García-Granda, Santiago; Zangrando, Ennio; Bauzá, Antonio; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of Zn(ii) and Cd(ii) complexes based on isonicotinoylhydrazone ligand
CrystEngComm, 2016, 18, 4587
7225008 CIFC14 H16 Br2 Cd N4 O2P 1 21/n 17.8599; 14.8149; 15.7341
90; 93.383; 90
1828.94Afkhami, Farhad Akbari; Khandar, Ali Akbar; Mahmoudi, Ghodrat; Maniukiewicz, Waldemar; Lipkowski, Janusz; White, Jonathan M.; Waterman, Rory; García-Granda, Santiago; Zangrando, Ennio; Bauzá, Antonio; Frontera, Antonio
Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of Zn(ii) and Cd(ii) complexes based on isonicotinoylhydrazone ligand
CrystEngComm, 2016, 18, 4587
7225009 CIFC34 H52 N51 O89 Si2 W24 Zn12.5C 1 2/m 126.559; 27.6534; 21.9738
90; 120.836; 90
13857.2Zhou, En-Long; Qin, Chao; Wang, Xin-Long; Shao, Kui-Zhan; Su, Zhong-Min
Assembly of two novel 3D organic‒inorganic hybrids based on Keggin-type polyoxometalates: syntheses, crystal structures and properties
CrystEngComm, 2016, 18, 6370
7225010 CIFC50 H40 N10 O54 Pb2 Si W12P 1 21/n 118.517; 15.842; 26.966
90; 92.78; 90
7901.1Zhou, En-Long; Qin, Chao; Wang, Xin-Long; Shao, Kui-Zhan; Su, Zhong-Min
Assembly of two novel 3D organic‒inorganic hybrids based on Keggin-type polyoxometalates: syntheses, crystal structures and properties
CrystEngComm, 2016, 18, 6370
7225011 CIFC42 H54 Cl6 N10 PtP 1 21/c 19.3446; 9.4052; 26.2178
90; 92.274; 90
2302.4Serebryanskaya, Tatiyana V.; Novikov, Alexander S.; Gushchin, Pavel V.; Haukka, Matti; Asfin, Ruslan E.; Tolstoy, Peter M.; Kukushkin, Vadim Yu
Identification and H(D)-bond energies of C-H(D)Cl interactions in chloride-haloalkane clusters: a combined X-ray crystallographic, spectroscopic, and theoretical study.
Physical chemistry chemical physics : PCCP, 2016, 18, 14104-14112
7225012 CIFC40 H50 Cl6 N10 PtP -112.9443; 13.0808; 15.1903
109.653; 113.249; 92.7
2176.92Serebryanskaya, Tatiyana V.; Novikov, Alexander S.; Gushchin, Pavel V.; Haukka, Matti; Asfin, Ruslan E.; Tolstoy, Peter M.; Kukushkin, Vadim Yu
Identification and H(D)-bond energies of C-H(D)Cl interactions in chloride-haloalkane clusters: a combined X-ray crystallographic, spectroscopic, and theoretical study.
Physical chemistry chemical physics : PCCP, 2016, 18, 14104-14112
7225013 CIFC42 H50 Br12 Cl2 N10 PtP b c a14.2649; 18.1921; 23.1012
90; 90; 90
5995Serebryanskaya, Tatiyana V.; Novikov, Alexander S.; Gushchin, Pavel V.; Haukka, Matti; Asfin, Ruslan E.; Tolstoy, Peter M.; Kukushkin, Vadim Yu
Identification and H(D)-bond energies of C-H(D)Cl interactions in chloride-haloalkane clusters: a combined X-ray crystallographic, spectroscopic, and theoretical study.
Physical chemistry chemical physics : PCCP, 2016, 18, 14104-14112
7225014 CIFC42 H46 Cl14 D2 N10 PtP b c a13.1946; 17.8886; 23.6588
90; 90; 90
5584.26Serebryanskaya, Tatiyana V.; Novikov, Alexander S.; Gushchin, Pavel V.; Haukka, Matti; Asfin, Ruslan E.; Tolstoy, Peter M.; Kukushkin, Vadim Yu
Identification and H(D)-bond energies of C-H(D)Cl interactions in chloride-haloalkane clusters: a combined X-ray crystallographic, spectroscopic, and theoretical study.
Physical chemistry chemical physics : PCCP, 2016, 18, 14104-14112
7225015 CIFC48 H65 Co N3 O4P 1 21/c 117.028; 16.746; 17.575
90; 113.781; 90
4586Ghosh, Pritam; Banerjee, Priyabrata
How paramagnetic and diamagnetic LMOCs detect picric acid from surface water and the intracellular environment: a combined experimental and DFT-D3 study.
Physical chemistry chemical physics : PCCP, 2016, 18, 22805-22815
7225016 CIFC46 H24 F2 N4 S4P -17.9146; 10.34; 11.03
89.02; 80.45; 82.36
882.2Qin, Yunke; Cheng, Changli; Geng, Hua; Wang, Chao; Hu, Wenping; Xu, Wei; Shuai, Zhigang; Zhu, Daoben
Efficient ambipolar transport properties in alternate stacking donor-acceptor complexes: from experiment to theory.
Physical chemistry chemical physics : PCCP, 2016, 18, 14094-14103
7225017 CIFC46 H24 N6 S5P -17.7712; 11.266; 11.337
74.094; 78.856; 80.05
929Qin, Yunke; Cheng, Changli; Geng, Hua; Wang, Chao; Hu, Wenping; Xu, Wei; Shuai, Zhigang; Zhu, Daoben
Efficient ambipolar transport properties in alternate stacking donor-acceptor complexes: from experiment to theory.
Physical chemistry chemical physics : PCCP, 2016, 18, 14094-14103
7225018 CIFC46 H22 F4 N4 S4P -17.9463; 10.099; 11.251
88.15; 81.09; 82.6
884.5Qin, Yunke; Cheng, Changli; Geng, Hua; Wang, Chao; Hu, Wenping; Xu, Wei; Shuai, Zhigang; Zhu, Daoben
Efficient ambipolar transport properties in alternate stacking donor-acceptor complexes: from experiment to theory.
Physical chemistry chemical physics : PCCP, 2016, 18, 14094-14103
7225019 CIFC6 H8 Mg N2 O6P 1 21/n 112.1246; 12.2087; 12.4991
90; 91.394; 90
1849.64Mączka, Mirosław; Marinho Costa, Nathalia Leal; Gągor, Anna; Paraguassu, Waldeci; Sieradzki, Adam; Hanuza, Jerzy
Structural, thermal, dielectric and phonon properties of perovskite-like imidazolium magnesium formate.
Physical chemistry chemical physics : PCCP, 2016, 18, 13993-14000
7225038 CIFC10 H8 Fe S2 TeP 1 21/c 113.883; 5.6927; 13.226
90; 90.43; 90
1045.2Karjalainen, Minna M.; Sanchez-Perez, Clara; Rautiainen, J. Mikko; Oilunkaniemi, Raija; Laitinen, Risto S.
Chalcogen‒chalcogen secondary bonding interactions in trichalcogenaferrocenophanes
CrystEngComm, 2016, 18, 4538
7225039 CIFC10 H8 Fe S Se2P c a 2111.705; 9.7452; 9.1003
90; 90; 90
1038Karjalainen, Minna M.; Sanchez-Perez, Clara; Rautiainen, J. Mikko; Oilunkaniemi, Raija; Laitinen, Risto S.
Chalcogen‒chalcogen secondary bonding interactions in trichalcogenaferrocenophanes
CrystEngComm, 2016, 18, 4538
7225040 CIFC10 H8 Fe Se2 TeP 1 21/c 114.174; 5.798; 13.574
90; 90.19; 90
1115.5Karjalainen, Minna M.; Sanchez-Perez, Clara; Rautiainen, J. Mikko; Oilunkaniemi, Raija; Laitinen, Risto S.
Chalcogen‒chalcogen secondary bonding interactions in trichalcogenaferrocenophanes
CrystEngComm, 2016, 18, 4538
7225041 CIFC10 H8 Fe S Te2P b c a13.514; 10.494; 16.226
90; 90; 90
2301.1Karjalainen, Minna M.; Sanchez-Perez, Clara; Rautiainen, J. Mikko; Oilunkaniemi, Raija; Laitinen, Risto S.
Chalcogen‒chalcogen secondary bonding interactions in trichalcogenaferrocenophanes
CrystEngComm, 2016, 18, 4538
7225042 CIFC18 H25 I8 N2 O6.5P 1 21 111.8549; 16.4789; 17.32
90; 101.091; 90
3320.4Lamberts, Kevin; Handels, Philipp; Englert, Ulli; Aubert, Emmanuel; Espinosa, Enrique
Stabilization of polyiodide chains via anion⋯anion interactions: experiment and theory
CrystEngComm, 2016, 18, 3832
7225043 CIFC15 H17.5 I1.5 N O2P 1 21/c 19.4953; 7.4545; 23.2683
90; 92.551; 90
1645.36Skořepová, Eliška; Hušák, Michal; Ridvan, Luděk; Tkadlecová, Marcela; Havlíček, Jaroslav; Dušek, Michal
Iodine salts of the pharmaceutical compound agomelatine: the effect of the symmetric H-bond on amide protonation
CrystEngComm, 2016, 18, 4518
7225044 CIFC15 H24 I N O5P 1 21/c 113.5939; 7.2782; 19.7522
90; 109.567; 90
1841.4Skořepová, Eliška; Hušák, Michal; Ridvan, Luděk; Tkadlecová, Marcela; Havlíček, Jaroslav; Dušek, Michal
Iodine salts of the pharmaceutical compound agomelatine: the effect of the symmetric H-bond on amide protonation
CrystEngComm, 2016, 18, 4518
7225045 CIFC60 H68 I8 N4 O8P -113.1828; 14.6064; 18.7024
89.99; 75.962; 73.901
3347.9Skořepová, Eliška; Hušák, Michal; Ridvan, Luděk; Tkadlecová, Marcela; Havlíček, Jaroslav; Dušek, Michal
Iodine salts of the pharmaceutical compound agomelatine: the effect of the symmetric H-bond on amide protonation
CrystEngComm, 2016, 18, 4518
7225046 CIFC132 H84 N18 Nd2 O17P -113.6238; 14.4019; 16.3902
78.797; 77.346; 65.537
2836.6Xu, Bing; Cheng, Yue; Hu, Huai-Ming; Bai, Chao; Wang, Xiaofang; Yang, Meng-Lin; Xue, Ganglin
Syntheses, crystal structures and luminescence properties of lanthanide-based coordination polymers constructed from a functionalized terpyridyl carboxylate ligand
CrystEngComm, 2016, 18, 4613
7225047 CIFC132 H84 N18 O17 Sm2P -113.6332; 14.3983; 16.347
78.969; 77.335; 65.518
2831Xu, Bing; Cheng, Yue; Hu, Huai-Ming; Bai, Chao; Wang, Xiaofang; Yang, Meng-Lin; Xue, Ganglin
Syntheses, crystal structures and luminescence properties of lanthanide-based coordination polymers constructed from a functionalized terpyridyl carboxylate ligand
CrystEngComm, 2016, 18, 4613
7225048 CIFC132 H84 Eu2 N18 O17P -113.659; 14.392; 16.317
78.947; 77.37; 65.555
2830.8Xu, Bing; Cheng, Yue; Hu, Huai-Ming; Bai, Chao; Wang, Xiaofang; Yang, Meng-Lin; Xue, Ganglin
Syntheses, crystal structures and luminescence properties of lanthanide-based coordination polymers constructed from a functionalized terpyridyl carboxylate ligand
CrystEngComm, 2016, 18, 4613
7225049 CIFC132 H88 Gd2 N18 O17P -113.616; 14.396; 16.304
78.978; 77.352; 65.513
2819.6Xu, Bing; Cheng, Yue; Hu, Huai-Ming; Bai, Chao; Wang, Xiaofang; Yang, Meng-Lin; Xue, Ganglin
Syntheses, crystal structures and luminescence properties of lanthanide-based coordination polymers constructed from a functionalized terpyridyl carboxylate ligand
CrystEngComm, 2016, 18, 4613
7225050 CIFC132 H88 N18 O17 Tb2P -113.6431; 14.3607; 16.245
79.042; 77.557; 65.639
2812.9Xu, Bing; Cheng, Yue; Hu, Huai-Ming; Bai, Chao; Wang, Xiaofang; Yang, Meng-Lin; Xue, Ganglin
Syntheses, crystal structures and luminescence properties of lanthanide-based coordination polymers constructed from a functionalized terpyridyl carboxylate ligand
CrystEngComm, 2016, 18, 4613
7225051 CIFC132 H84 Dy2 N18 O17P -113.6739; 14.3581; 16.2252
79.064; 77.579; 65.711
2817.2Xu, Bing; Cheng, Yue; Hu, Huai-Ming; Bai, Chao; Wang, Xiaofang; Yang, Meng-Lin; Xue, Ganglin
Syntheses, crystal structures and luminescence properties of lanthanide-based coordination polymers constructed from a functionalized terpyridyl carboxylate ligand
CrystEngComm, 2016, 18, 4613
7225052 CIFC132 H88 Ho2 N18 O17P -113.6709; 14.3413; 16.202
79.129; 77.703; 65.706
2810.6Xu, Bing; Cheng, Yue; Hu, Huai-Ming; Bai, Chao; Wang, Xiaofang; Yang, Meng-Lin; Xue, Ganglin
Syntheses, crystal structures and luminescence properties of lanthanide-based coordination polymers constructed from a functionalized terpyridyl carboxylate ligand
CrystEngComm, 2016, 18, 4613
7225053 CIFC132 H88 Er2 N18 O17P -113.6968; 14.3565; 16.2082
79.075; 77.696; 65.666
2818.7Xu, Bing; Cheng, Yue; Hu, Huai-Ming; Bai, Chao; Wang, Xiaofang; Yang, Meng-Lin; Xue, Ganglin
Syntheses, crystal structures and luminescence properties of lanthanide-based coordination polymers constructed from a functionalized terpyridyl carboxylate ligand
CrystEngComm, 2016, 18, 4613
7225054 CIFC132 H88 N18 O17 Yb2P -113.6997; 14.3367; 16.203
79.004; 77.826; 65.631
2814.4Xu, Bing; Cheng, Yue; Hu, Huai-Ming; Bai, Chao; Wang, Xiaofang; Yang, Meng-Lin; Xue, Ganglin
Syntheses, crystal structures and luminescence properties of lanthanide-based coordination polymers constructed from a functionalized terpyridyl carboxylate ligand
CrystEngComm, 2016, 18, 4613
7225055 CIFC48 H36 N6 O25 Pr2P -18.3992; 9.6188; 17.1946
80.489; 81.363; 80.311
1339.78Xu, Bing; Cheng, Yue; Hu, Huai-Ming; Bai, Chao; Wang, Xiaofang; Yang, Meng-Lin; Xue, Ganglin
Syntheses, crystal structures and luminescence properties of lanthanide-based coordination polymers constructed from a functionalized terpyridyl carboxylate ligand
CrystEngComm, 2016, 18, 4613
7225056 CIFC54 H44 N6 O14 Pr2P -17.8172; 10.1764; 16.325
82.035; 86.015; 69.337
1203.1Xu, Bing; Cheng, Yue; Hu, Huai-Ming; Bai, Chao; Wang, Xiaofang; Yang, Meng-Lin; Xue, Ganglin
Syntheses, crystal structures and luminescence properties of lanthanide-based coordination polymers constructed from a functionalized terpyridyl carboxylate ligand
CrystEngComm, 2016, 18, 4613
7225057 CIFC108 H80 Er4 N12 O24P 43 21 28.2486; 8.2486; 65.782
90; 90; 90
4475.8Xu, Bing; Cheng, Yue; Hu, Huai-Ming; Bai, Chao; Wang, Xiaofang; Yang, Meng-Lin; Xue, Ganglin
Syntheses, crystal structures and luminescence properties of lanthanide-based coordination polymers constructed from a functionalized terpyridyl carboxylate ligand
CrystEngComm, 2016, 18, 4613
7225058 CIFC56 H44 N6 Nd2 O12P -18.959; 11.0509; 14.1615
81.507; 76.996; 67.683
1260.76Xu, Bing; Cheng, Yue; Hu, Huai-Ming; Bai, Chao; Wang, Xiaofang; Yang, Meng-Lin; Xue, Ganglin
Syntheses, crystal structures and luminescence properties of lanthanide-based coordination polymers constructed from a functionalized terpyridyl carboxylate ligand
CrystEngComm, 2016, 18, 4613
7225059 CIFC60 H40 Eu2 N6 O14P -18.6593; 11.3825; 14.6811
69.244; 73.365; 82.764
1296Xu, Bing; Cheng, Yue; Hu, Huai-Ming; Bai, Chao; Wang, Xiaofang; Yang, Meng-Lin; Xue, Ganglin
Syntheses, crystal structures and luminescence properties of lanthanide-based coordination polymers constructed from a functionalized terpyridyl carboxylate ligand
CrystEngComm, 2016, 18, 4613
7225060 CIFC60 H40 Gd2 N6 O14P -18.6566; 11.3992; 14.6846
69.373; 73.559; 82.771
1300.2Xu, Bing; Cheng, Yue; Hu, Huai-Ming; Bai, Chao; Wang, Xiaofang; Yang, Meng-Lin; Xue, Ganglin
Syntheses, crystal structures and luminescence properties of lanthanide-based coordination polymers constructed from a functionalized terpyridyl carboxylate ligand
CrystEngComm, 2016, 18, 4613
7225061 CIFC60 H40 Er2 N6 O14P -18.5902; 11.3902; 14.602
69.573; 73.741; 82.79
1284.72Xu, Bing; Cheng, Yue; Hu, Huai-Ming; Bai, Chao; Wang, Xiaofang; Yang, Meng-Lin; Xue, Ganglin
Syntheses, crystal structures and luminescence properties of lanthanide-based coordination polymers constructed from a functionalized terpyridyl carboxylate ligand
CrystEngComm, 2016, 18, 4613
7225062 CIFC22 H40 N2 O12 P4P 1 21/c 119.5429; 4.7197; 17.2626
90; 114.668; 90
1446.94van Megen, M.; Frank, W.; Reiss, G. J.
A detailed comparative structural study of the hydrogen bonded networks in solids, obtained by the reaction of 4,4′-bipyridine and varied alkane-α,ω-diphosphonic acids
CrystEngComm, 2016, 18, 3574
7225063 CIFC13 H18 N2 O6 P2P -19.8401; 12.0388; 15.2173
95.386; 106.844; 112.289
1553.6van Megen, M.; Frank, W.; Reiss, G. J.
A detailed comparative structural study of the hydrogen bonded networks in solids, obtained by the reaction of 4,4′-bipyridine and varied alkane-α,ω-diphosphonic acids
CrystEngComm, 2016, 18, 3574
7225064 CIFC26 H48 N2 O12 P4P -19.1052; 9.5324; 20.3596
79.976; 86.857; 69.836
1633.45van Megen, M.; Frank, W.; Reiss, G. J.
A detailed comparative structural study of the hydrogen bonded networks in solids, obtained by the reaction of 4,4′-bipyridine and varied alkane-α,ω-diphosphonic acids
CrystEngComm, 2016, 18, 3574
7225065 CIFC28 H52 N2 O12 P4P 1 c 142.86; 11.426; 7.3826
90; 90.59; 90
3615.2van Megen, M.; Frank, W.; Reiss, G. J.
A detailed comparative structural study of the hydrogen bonded networks in solids, obtained by the reaction of 4,4′-bipyridine and varied alkane-α,ω-diphosphonic acids
CrystEngComm, 2016, 18, 3574
7225066 CIFC22 H40 N2 O12 P4P -19.1687; 9.605; 17.9827
79.13; 89.668; 70.32
1461.54van Megen, M.; Frank, W.; Reiss, G. J.
A detailed comparative structural study of the hydrogen bonded networks in solids, obtained by the reaction of 4,4′-bipyridine and varied alkane-α,ω-diphosphonic acids
CrystEngComm, 2016, 18, 3574
7225067 CIFC15 H28 N O6 P2P 1 21/c 123.4234; 4.64205; 16.9643
90; 104.72; 90
1784.03van Megen, M.; Frank, W.; Reiss, G. J.
A detailed comparative structural study of the hydrogen bonded networks in solids, obtained by the reaction of 4,4′-bipyridine and varied alkane-α,ω-diphosphonic acids
CrystEngComm, 2016, 18, 3574
7225068 CIFC16 H30 N O6 P2P -14.7551; 8.7442; 22.6864
81.639; 87.13; 88.196
931.81van Megen, M.; Frank, W.; Reiss, G. J.
A detailed comparative structural study of the hydrogen bonded networks in solids, obtained by the reaction of 4,4′-bipyridine and varied alkane-α,ω-diphosphonic acids
CrystEngComm, 2016, 18, 3574
7225069 CIFC34 H64 N2 O12 P4P -19.1869; 9.2725; 24.348
83.68; 81.01; 81.4
2017.6van Megen, M.; Frank, W.; Reiss, G. J.
A detailed comparative structural study of the hydrogen bonded networks in solids, obtained by the reaction of 4,4′-bipyridine and varied alkane-α,ω-diphosphonic acids
CrystEngComm, 2016, 18, 3574
7225070 CIFC60 H60 B Cl F4 N8 O8 Re2P 4/n :213.0898; 13.0898; 16.96
90; 90; 90
2906Zhu, Xian-Dong; Li, Yong; Zhou, Wei-Xiang; Liu, Rong-Mei; Ding, Yu-Jie; Lü, Jian; Proserpio, Davide M.
Metal‒organic frameworks assembled from flexible alicyclic carboxylate and bipyridyl ligands for sensing of nitroaromatic explosives
CrystEngComm, 2016, 18, 4530
7225071 CIFC20 H24 Cd N2 O5P n a 218.7092; 17.5095; 12.4774
90; 90; 90
1902.7Zhu, Xian-Dong; Li, Yong; Zhou, Wei-Xiang; Liu, Rong-Mei; Ding, Yu-Jie; Lü, Jian; Proserpio, Davide M.
Metal‒organic frameworks assembled from flexible alicyclic carboxylate and bipyridyl ligands for sensing of nitroaromatic explosives
CrystEngComm, 2016, 18, 4530
7225072 CIFC42 H48 Cd2 N4 O8P -110.0056; 10.264; 22.7508
84.883; 81.606; 63.403
2066.07Zhu, Xian-Dong; Li, Yong; Zhou, Wei-Xiang; Liu, Rong-Mei; Ding, Yu-Jie; Lü, Jian; Proserpio, Davide M.
Metal‒organic frameworks assembled from flexible alicyclic carboxylate and bipyridyl ligands for sensing of nitroaromatic explosives
CrystEngComm, 2016, 18, 4530
7225073 CIFC20 H22 N2P 1 21/c 110.815; 19.201; 7.858
90; 104.8; 90
1577.6Cai, Jinhui; Li, Feifei; Deng, Guo-Jun; Ji, Xiaochen; Huang, Huawen
The cyclopropylimine rearrangement/Povarov reaction cascade for the assembly of pyrrolo[3,2-c]quinoline derivatives
Green Chem., 2016, 18, 3503
7225077 CIFC20 H21 N4 O2.5P b c n15.4558; 18.7716; 26.327
90; 90; 90
7638.3Singh, Nongthombam Geetmani; Lily, Makroni; Devi, Shougaijam Premila; Rahman, Noimur; Ahmed, Aziz; Chandra, Asit K.; Nongkhlaw, Rishanlang
Synthetic, mechanistic and kinetic studies on the organo-nanocatalyzed synthesis of oxygen and nitrogen containing spiro compounds under ultrasonic conditions
Green Chem., 2016, 18, 4216
7225078 CIFC20 H11 N3 O4P -110.3603; 13.054; 14.655
75.239; 84.652; 69.915
1800Singh, Nongthombam Geetmani; Lily, Makroni; Devi, Shougaijam Premila; Rahman, Noimur; Ahmed, Aziz; Chandra, Asit K.; Nongkhlaw, Rishanlang
Synthetic, mechanistic and kinetic studies on the organo-nanocatalyzed synthesis of oxygen and nitrogen containing spiro compounds under ultrasonic conditions
Green Chem., 2016, 18, 4216
7225079 CIFC24 H18 Co3 N4 O10P 1 21/c 19.2607; 12.0677; 31.0183
90; 97.604; 90
3435.98Chen, Di-Ming; Tian, Jia-Yue; Liu, Chun-Sen; Du, Miao
A CoII-based metal‒organic framework based on [Co6(μ3-OH)4] units exhibiting selective sorption of C2H2over CO2and CH4
CrystEngComm, 2016, 18, 3760
7225080 CIFC34 H14 In O8P 42/m m c9.9523; 9.9523; 36.798
90; 90; 90
3644.8Li, Xingyu; Chen, Dashu; Liu, Yue; Yu, Ziyang; Xia, Qiansu; Xing, Hongzhu; Sun, Wendong
Anthracene-based indium metal‒organic framework as a promising photosensitizer for visible-light-induced atom transfer radical polymerization
CrystEngComm, 2016, 18, 3696
7225090 CIFC18 H16 Ag2 N6 O6P 1 21/c 18.888; 16.396; 14.795
90; 90; 90
2156Miao, Shao-Bin; Li, Zhao-Hao; Xu, Chun-Ying; Ji, Bao-Ming
Syntheses, characterization, and luminescence properties of three novel Ag(i) coordination polymers based on polycarboxylic acid ligands and 1,3-di-(1,2,4-triazole-4-yl)benzene
CrystEngComm, 2016, 18, 4636
7225091 CIFC19 H12 Ag2 N6 O6P 1 21/n 113.3465; 7.1935; 19.632
90; 102.694; 90
1838.8Miao, Shao-Bin; Li, Zhao-Hao; Xu, Chun-Ying; Ji, Bao-Ming
Syntheses, characterization, and luminescence properties of three novel Ag(i) coordination polymers based on polycarboxylic acid ligands and 1,3-di-(1,2,4-triazole-4-yl)benzene
CrystEngComm, 2016, 18, 4636
7225092 CIFC22 H10 Ag6 N8 O8P 1 21/c 118.11; 14.899; 10.013
90; 104.397; 90
2617Miao, Shao-Bin; Li, Zhao-Hao; Xu, Chun-Ying; Ji, Bao-Ming
Syntheses, characterization, and luminescence properties of three novel Ag(i) coordination polymers based on polycarboxylic acid ligands and 1,3-di-(1,2,4-triazole-4-yl)benzene
CrystEngComm, 2016, 18, 4636
7225093 CIFC4 H4 Br K N2 O3P 1 21/n 113.3233; 7.3226; 8.0133
90; 97.8638; 90
774.44Maini, L.; Braga, D.; Grepioni, F.; Lampronti, G. I.; Gaglioti, K.; Gobetto, R.; Chierotti, M. R.
From isomorphous to “anisomorphous” ionic co-crystals of barbituric acid upon dehydration and return
CrystEngComm, 2016, 18, 4651
7225094 CIFC4 H4 Br N2 Na O3C 1 2/c 114.1395; 7.374; 13.9831
90; 102.141; 90
1425.33Maini, L.; Braga, D.; Grepioni, F.; Lampronti, G. I.; Gaglioti, K.; Gobetto, R.; Chierotti, M. R.
From isomorphous to “anisomorphous” ionic co-crystals of barbituric acid upon dehydration and return
CrystEngComm, 2016, 18, 4651
7225095 CIFC4 H4 Br0.5 N2 O3 Rb0.5P n m a8.2776; 21.885; 7.16
90; 90; 90
1297.1Maini, L.; Braga, D.; Grepioni, F.; Lampronti, G. I.; Gaglioti, K.; Gobetto, R.; Chierotti, M. R.
From isomorphous to “anisomorphous” ionic co-crystals of barbituric acid upon dehydration and return
CrystEngComm, 2016, 18, 4651
7225096 CIFC104 H80 N4 O14 Yb2P -113.1709; 13.5041; 14.1929
85.631; 89.267; 63.403
2250.03Sun, Ou; Chen, Peng; Li, Hong-Feng; Gao, Ting; Sun, Wen-Bin; Li, Guang-Ming; Yan, Peng-Fei
A series of dinuclear lanthanide(iii) complexes constructed from Schiff base and β-diketonate ligands: synthesis, structure, luminescence and SMM behavior
CrystEngComm, 2016, 18, 4627
7225097 CIFC104 H80 Eu2 N4 O14P -113.2476; 13.6218; 14.1692
85.747; 88.605; 63.083
2273.51Sun, Ou; Chen, Peng; Li, Hong-Feng; Gao, Ting; Sun, Wen-Bin; Li, Guang-Ming; Yan, Peng-Fei
A series of dinuclear lanthanide(iii) complexes constructed from Schiff base and β-diketonate ligands: synthesis, structure, luminescence and SMM behavior
CrystEngComm, 2016, 18, 4627
7225098 CIFC104 H80 N4 O14 Sm2P -113.2798; 13.6291; 14.1655
85.823; 88.506; 63.048
2279.23Sun, Ou; Chen, Peng; Li, Hong-Feng; Gao, Ting; Sun, Wen-Bin; Li, Guang-Ming; Yan, Peng-Fei
A series of dinuclear lanthanide(iii) complexes constructed from Schiff base and β-diketonate ligands: synthesis, structure, luminescence and SMM behavior
CrystEngComm, 2016, 18, 4627
7225099 CIFC104 H80 Dy2 N4 O14P -113.192; 13.5237; 14.1426
85.88; 89.094; 63.263
2247.1Sun, Ou; Chen, Peng; Li, Hong-Feng; Gao, Ting; Sun, Wen-Bin; Li, Guang-Ming; Yan, Peng-Fei
A series of dinuclear lanthanide(iii) complexes constructed from Schiff base and β-diketonate ligands: synthesis, structure, luminescence and SMM behavior
CrystEngComm, 2016, 18, 4627
7225100 CIFC104 H80 Gd2 N4 O14P -113.2572; 13.5997; 14.1795
85.809; 88.882; 63.111
2273.7Sun, Ou; Chen, Peng; Li, Hong-Feng; Gao, Ting; Sun, Wen-Bin; Li, Guang-Ming; Yan, Peng-Fei
A series of dinuclear lanthanide(iii) complexes constructed from Schiff base and β-diketonate ligands: synthesis, structure, luminescence and SMM behavior
CrystEngComm, 2016, 18, 4627
7225101 CIFC79 H79 N5 Nd6 O44 S9P n a 2150.824; 11.369; 17.604
90; 90; 90
10171.9Yawer, Mohd; Kariem, Mukaddus; Sood, Puneet; Sheikh, Haq Nawaz
Lanthanide-based entangled coordination polymers connected by thiophene-2,5-dicarboxylate: solvothermal syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2016, 18, 3617
7225102 CIFC79 H79 N5 O44 Pr6 S9P n a 2150.925; 11.3821; 17.6499
90; 90; 90
10230.5Yawer, Mohd; Kariem, Mukaddus; Sood, Puneet; Sheikh, Haq Nawaz
Lanthanide-based entangled coordination polymers connected by thiophene-2,5-dicarboxylate: solvothermal syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2016, 18, 3617
7225103 CIFC27 H28 N3 O14.5 S3 Tb2P 1 2/c 117.3778; 11.64042; 18.3475
90; 110.413; 90
3478.36Yawer, Mohd; Kariem, Mukaddus; Sood, Puneet; Sheikh, Haq Nawaz
Lanthanide-based entangled coordination polymers connected by thiophene-2,5-dicarboxylate: solvothermal syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2016, 18, 3617
7225104 CIFC23.5 H27 N8 O13.5 S3 Yb2P 1 2/c 117.2053; 11.6462; 18.2629
90; 110.462; 90
3428.6Yawer, Mohd; Kariem, Mukaddus; Sood, Puneet; Sheikh, Haq Nawaz
Lanthanide-based entangled coordination polymers connected by thiophene-2,5-dicarboxylate: solvothermal syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2016, 18, 3617
7225105 CIFC28 H28 Gd2 N2 O15 S3P 1 2/c 117.3974; 11.64531; 18.375
90; 110.319; 90
3491.09Yawer, Mohd; Kariem, Mukaddus; Sood, Puneet; Sheikh, Haq Nawaz
Lanthanide-based entangled coordination polymers connected by thiophene-2,5-dicarboxylate: solvothermal syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2016, 18, 3617
7225106 CIFC28 H28 Dy2 N2 O15 S3P 1 2/c 117.3358; 11.6348; 18.3198
90; 110.426; 90
3462.74Yawer, Mohd; Kariem, Mukaddus; Sood, Puneet; Sheikh, Haq Nawaz
Lanthanide-based entangled coordination polymers connected by thiophene-2,5-dicarboxylate: solvothermal syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2016, 18, 3617
7225107 CIFC79 H79 Ce6 N5 O44 S9P n a 2151.1545; 11.4493; 17.7196
90; 90; 90
10378.1Yawer, Mohd; Kariem, Mukaddus; Sood, Puneet; Sheikh, Haq Nawaz
Lanthanide-based entangled coordination polymers connected by thiophene-2,5-dicarboxylate: solvothermal syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2016, 18, 3617
7225108 CIFC79 H79 N5 O44 S9 Sm6P n a 2150.641; 11.353; 17.5277
90; 90; 90
10077.2Yawer, Mohd; Kariem, Mukaddus; Sood, Puneet; Sheikh, Haq Nawaz
Lanthanide-based entangled coordination polymers connected by thiophene-2,5-dicarboxylate: solvothermal syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2016, 18, 3617
7225109 CIFC51 H47 Eu4 N3 O29 S6P 1 21 111.2547; 17.5664; 16.8496
90; 93.473; 90
3325.1Yawer, Mohd; Kariem, Mukaddus; Sood, Puneet; Sheikh, Haq Nawaz
Lanthanide-based entangled coordination polymers connected by thiophene-2,5-dicarboxylate: solvothermal syntheses, crystal structures, luminescence and magnetic properties
CrystEngComm, 2016, 18, 3617
7225126 CIFC21 H15 N3 S3C 1 2/c 133.368; 13.694; 23.569
90; 133.022; 90
7874Mehrotra, Sonam; Angamuthu, Raja
Janus head type lone pair‒π‒lone pair and S⋯F⋯S interactions in retaining hexafluorobenzene
CrystEngComm, 2016, 18, 4438
7225127 CIFC24 H21 N3 S3P 1 21/n 17.5595; 9.694; 29.683
90; 96.753; 90
2160.1Mehrotra, Sonam; Angamuthu, Raja
Janus head type lone pair‒π‒lone pair and S⋯F⋯S interactions in retaining hexafluorobenzene
CrystEngComm, 2016, 18, 4438
7225128 CIFC21 H12 Cl3 N3 S3P 1 21/n 110.233; 14.35; 14.563
90; 90.98; 90
2138.2Mehrotra, Sonam; Angamuthu, Raja
Janus head type lone pair‒π‒lone pair and S⋯F⋯S interactions in retaining hexafluorobenzene
CrystEngComm, 2016, 18, 4438
7225129 CIFC21 H12 N6 O6 S3P 1 21/c 120.799; 7.8317; 15.126
90; 109.382; 90
2324.3Mehrotra, Sonam; Angamuthu, Raja
Janus head type lone pair‒π‒lone pair and S⋯F⋯S interactions in retaining hexafluorobenzene
CrystEngComm, 2016, 18, 4438
7225130 CIFC24 H18 N6 O6 S3P 1 21/n 112.642; 8.916; 23.281
90; 97.804; 90
2599.8Mehrotra, Sonam; Angamuthu, Raja
Janus head type lone pair‒π‒lone pair and S⋯F⋯S interactions in retaining hexafluorobenzene
CrystEngComm, 2016, 18, 4438
7225131 CIFC30 H27 F3 N3 S3P -19.411; 12.295; 13.934
108.662; 108.819; 92.389
1426.9Mehrotra, Sonam; Angamuthu, Raja
Janus head type lone pair‒π‒lone pair and S⋯F⋯S interactions in retaining hexafluorobenzene
CrystEngComm, 2016, 18, 4438
7225132 CIFC27 H27 N3 S3P 1 21/n 111.446; 9.9569; 22.647
90; 93.964; 90
2574.8Mehrotra, Sonam; Angamuthu, Raja
Janus head type lone pair‒π‒lone pair and S⋯F⋯S interactions in retaining hexafluorobenzene
CrystEngComm, 2016, 18, 4438
7225133 CIFC36 H45 N3 S3P 1 21/n 113.491; 10.406; 23.955
90; 94.092; 90
3354Mehrotra, Sonam; Angamuthu, Raja
Janus head type lone pair‒π‒lone pair and S⋯F⋯S interactions in retaining hexafluorobenzene
CrystEngComm, 2016, 18, 4438
7225134 CIFC21 H3 F12 N3 S3P n a 219.899; 12.113; 20.03
90; 90; 90
2401.7Mehrotra, Sonam; Angamuthu, Raja
Janus head type lone pair‒π‒lone pair and S⋯F⋯S interactions in retaining hexafluorobenzene
CrystEngComm, 2016, 18, 4438
7225136 CIFC16 H16 Cl Cu12 N24 O40 P W12C 1 2/m 117.507; 14.509; 14.459
90; 121.212; 90
3141.1Lu, Xin-Xin; Luo, Yu-Hui; Liu, Yu-Shuang; Ma, Wen-Wen; Xu, Yan; Zhang, Hong
Assembly of three stable POM-based pillar-layer CuIcoordination polymers with visible light driven photocatalytic properties
CrystEngComm, 2016, 18, 3650
7225137 CIFC16 H16 Cl Cu12 Mo12 N24 O40 PC 1 2/m 117.436; 14.52; 14.457
90; 121.431; 90
3123Lu, Xin-Xin; Luo, Yu-Hui; Liu, Yu-Shuang; Ma, Wen-Wen; Xu, Yan; Zhang, Hong
Assembly of three stable POM-based pillar-layer CuIcoordination polymers with visible light driven photocatalytic properties
CrystEngComm, 2016, 18, 3650
7225145 CIFC35 H26 Co F12 Gd N3 O10P 1 21/n 19.2965; 15.3442; 27.151
90; 91.243; 90
3872.1Patrascu, Andrei A.; Calancea, Sergiu; Cassaro, Rafael A. Allão; Soriano, Stéphane; Madalan, Augustin M.; Maxim, Catalin; Novak, Miguel A.; Vaz, Maria G. F.; Andruh, Marius
One-dimensional coordination polymers constructed from binuclear 3d‒4f nodes and isonicotinato spacer
CrystEngComm, 2016, 18, 4779
7225146 CIFC35 H26 F12 Gd N3 Ni O10P b c a18.2485; 15.8544; 28.0187
90; 90; 90
8106.3Patrascu, Andrei A.; Calancea, Sergiu; Cassaro, Rafael A. Allão; Soriano, Stéphane; Madalan, Augustin M.; Maxim, Catalin; Novak, Miguel A.; Vaz, Maria G. F.; Andruh, Marius
One-dimensional coordination polymers constructed from binuclear 3d‒4f nodes and isonicotinato spacer
CrystEngComm, 2016, 18, 4779
7225147 CIFC35 H26 Dy F12 N3 Ni O10P b c a18.235; 15.8583; 28.0209
90; 90; 90
8103Patrascu, Andrei A.; Calancea, Sergiu; Cassaro, Rafael A. Allão; Soriano, Stéphane; Madalan, Augustin M.; Maxim, Catalin; Novak, Miguel A.; Vaz, Maria G. F.; Andruh, Marius
One-dimensional coordination polymers constructed from binuclear 3d‒4f nodes and isonicotinato spacer
CrystEngComm, 2016, 18, 4779
7225148 CIFC6 H8 Cd N8 Ni S6P 1 21/n 18.7174; 8.617; 12.019
90; 93.283; 90
901.4Xie, Kai-Ping; Xu, Wei-Jian; He, Chun-Ting; Huang, Bo; Du, Zi-Yi; Su, Yu-Jun; Zhang, Wei-Xiong; Chen, Xiao-Ming
Order‒disorder phase transition in the first thiocyanate-bridged double perovskite-type coordination polymer: [NH4]2[NiCd(SCN)6]
CrystEngComm, 2016, 18, 4495
7225149 CIFC6 H8 Cd N8 Ni S6P 1 21/n 18.7522; 8.6342; 12.141
90; 90.136; 90
917.47Xie, Kai-Ping; Xu, Wei-Jian; He, Chun-Ting; Huang, Bo; Du, Zi-Yi; Su, Yu-Jun; Zhang, Wei-Xiong; Chen, Xiao-Ming
Order‒disorder phase transition in the first thiocyanate-bridged double perovskite-type coordination polymer: [NH4]2[NiCd(SCN)6]
CrystEngComm, 2016, 18, 4495
7225150 CIFC10 H8 Br1.35 Cl0.65 N2 ZnC 1 2/c 110.6574; 14.801; 7.7136
90; 97.635; 90
1206Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225151 CIFC10 H8 Br1.51 Cl0.49 N2 ZnC 1 2/c 110.7037; 14.806; 7.7392
90; 97.673; 90
1215.5Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225152 CIFC10 H8 Br1.75 Cl0.25 N2 ZnC 1 2/c 110.755; 14.818; 7.775
90; 97.568; 90
1228.3Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225153 CIFC10 H8 Cl2 N2 ZnP -17.5299; 8.7931; 9.0498
112.835; 94.457; 95.707
545.06Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225154 CIFC10 H8 Br0.19 Cl1.81 N2 ZnP -17.5668; 8.8117; 9.083
113.005; 94.6504; 95.787
549.79Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225155 CIFC10 H8 Br0.62 Cl1.38 N2 ZnP -17.6518; 8.8233; 9.1333
113.523; 95.1819; 95.9954
556.37Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225156 CIFC10 H8 Br0.88 Cl1.12 N2 ZnP -17.6883; 8.8529; 9.1701
113.7; 95.3265; 95.9991
562.12Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225157 CIFC10 H8 Br1.37 Cl0.64 N2 ZnP -17.7335; 8.9213; 9.2304
114.064; 95.245; 96.005
571.96Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225158 CIFC10 H8 Br1.71 Cl0.29 N2 ZnP -17.785; 8.976; 9.255
114.285; 95.568; 95.95
579.3Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225159 CIFC10 H8 Br2 N2 ZnP -17.882; 9.046; 9.355
114.689; 95.786; 95.861
595.2Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225160 CIFC10 H8 Br0.9 Cl1.1 N2 ZnC 1 2/c 110.6281; 14.7546; 7.6742
90; 97.2146; 90
1193.9Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225161 CIFC10 H8 Br1.36 Cl0.64 N2 ZnC 1 2/c 110.7082; 14.7769; 7.7285
90; 97.3492; 90
1212.87Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225162 CIFC10 H8 Br1.77 Cl0.23 N2 ZnC 1 2/c 110.826; 14.85; 7.813
90; 97.435; 90
1245.5Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225163 CIFC10 H8 Br2 N2 ZnC 1 2/c 110.8238; 14.807; 7.8103
90; 97.425; 90
1241.2Nauha, Elisa; Naumov, Panče; Lusi, Matteo
Fine-tuning of a thermosalient phase transition by solid solutions
CrystEngComm, 2016, 18, 4699
7225164 CIFC26 H21 N5 O5 ZnP 1 21/c 19.3081; 14.1; 18.227
90; 96.81; 90
2375.3Cheng, Hong-Jian; Tang, Xiao-Yan; Yuan, Rong-Xin; Lang, Jian-Ping
Structural diversity of Zn(ii) coordination polymers based on bis-imidazolyl ligands and 5-R-1,3-benzenedicarboxylate and their photocatalytic properties
CrystEngComm, 2016, 18, 4851
7225165 CIFC26 H16 Br N5 O4 ZnP 1 21/c 111.976; 13.901; 17.491
90; 119.05; 90
2545.5Cheng, Hong-Jian; Tang, Xiao-Yan; Yuan, Rong-Xin; Lang, Jian-Ping
Structural diversity of Zn(ii) coordination polymers based on bis-imidazolyl ligands and 5-R-1,3-benzenedicarboxylate and their photocatalytic properties
CrystEngComm, 2016, 18, 4851
7225166 CIFC40 H44 F12 N10 O15P 1 21 17.2124; 29.0912; 11.686
90; 106.181; 90
2354.8Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Dušek, Michal; Rohlíček, Jan; Skořepová, Eliška; Brázda, Petr
Studies on the crystal structure and arrangement of water in sitagliptinl-tartrate hydrates
CrystEngComm, 2016, 18, 3819
7225167 CIFC20 H21 F6 N5 O7P 17.21076; 11.66322; 15.64522
99.3299; 98.8646; 105.99
1220.43Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Dušek, Michal; Rohlíček, Jan; Skořepová, Eliška; Brázda, Petr
Studies on the crystal structure and arrangement of water in sitagliptinl-tartrate hydrates
CrystEngComm, 2016, 18, 3819
7225168 CIFC20 H20 F6 N5 O11.227C 1 2 145.2368; 8.2403; 7.1817
90; 95.326; 90
2665.5Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Dušek, Michal; Rohlíček, Jan; Skořepová, Eliška; Brázda, Petr
Studies on the crystal structure and arrangement of water in sitagliptinl-tartrate hydrates
CrystEngComm, 2016, 18, 3819
7225169 CIFC45 H45 OP -19.6555; 10.5975; 18.1996
86.088; 85.13; 68.108
1720.38Sampath, Srinivasan; Boopathi, A. A.; Mandal, A. B.
"Bottom-up" self-assembly and "cold crystallization" of butterfly shaped tetrabenzofluorene molecules.
Physical chemistry chemical physics : PCCP, 2016, 18, 21251-21258
7225170 CIFC50 H68 N14 O16 Zn2I m -328.6573; 28.6573; 28.6573
90; 90; 90
23534.5Han, Yun-Hu; Zhou, Zhong-Yuan; Tian, Chong-Bin; Du, Shao-Wu
A dual-walled cage MOF as an efficient heterogeneous catalyst for the conversion of CO2under mild and co-catalyst free conditions
Green Chem., 2016, 18, 4086
7225173 CIFC11 H17 N5 O3 SnP 1 21/c 112.1488; 10.8376; 12.125
90; 107.254; 90
1524.6Kundu, Subrata; Nagapradeep, N.; Mohapatra, Balaram; Biswas, Sourav; Verma, Sandeep; Chandrasekhar, Vadapalli
Organostannoxane-supported nucleobase arrays: synthesis and supramolecular structures of polymeric and molecular organotin complexes containing guanine, uracil and 2-aminopurine
CrystEngComm, 2016, 18, 4807
7225174 CIFC20 H35 N5 O3 SnP 1 21/n 113.03; 11.026; 17.428
90; 100.716; 90
2460.2Kundu, Subrata; Nagapradeep, N.; Mohapatra, Balaram; Biswas, Sourav; Verma, Sandeep; Chandrasekhar, Vadapalli
Organostannoxane-supported nucleobase arrays: synthesis and supramolecular structures of polymeric and molecular organotin complexes containing guanine, uracil and 2-aminopurine
CrystEngComm, 2016, 18, 4807
7225175 CIFC11 H17 N5 O3 SnP 1 21/c 112.117; 9.762; 12.936
90; 103.504; 90
1487.8Kundu, Subrata; Nagapradeep, N.; Mohapatra, Balaram; Biswas, Sourav; Verma, Sandeep; Chandrasekhar, Vadapalli
Organostannoxane-supported nucleobase arrays: synthesis and supramolecular structures of polymeric and molecular organotin complexes containing guanine, uracil and 2-aminopurine
CrystEngComm, 2016, 18, 4807
7225176 CIFC34 H62 N4 O9 Sn2P 1 21/c 116.6335; 18.0945; 15.1131
90; 111.797; 90
4223.5Kundu, Subrata; Nagapradeep, N.; Mohapatra, Balaram; Biswas, Sourav; Verma, Sandeep; Chandrasekhar, Vadapalli
Organostannoxane-supported nucleobase arrays: synthesis and supramolecular structures of polymeric and molecular organotin complexes containing guanine, uracil and 2-aminopurine
CrystEngComm, 2016, 18, 4807
7225177 CIFC11 H19 N5 O3 SnP 1 21/n 110.7847; 7.4633; 19.1432
90; 100.684; 90
1514.11Kundu, Subrata; Nagapradeep, N.; Mohapatra, Balaram; Biswas, Sourav; Verma, Sandeep; Chandrasekhar, Vadapalli
Organostannoxane-supported nucleobase arrays: synthesis and supramolecular structures of polymeric and molecular organotin complexes containing guanine, uracil and 2-aminopurine
CrystEngComm, 2016, 18, 4807
7225178 CIFC10 H53 Ce Fe2 N6 O87 P2 W20P b c a24.5009; 21.006; 35.5102
90; 90; 90
18275.9Xue, Han; Zhang, Zhong; Pan, Rui; Yang, Bai-Feng; Liu, Hong-Sheng; Yang, Guo-Yu
Supramolecular nanotubes constructed from 3d‒4f heterometallic sandwiched polyoxotungstate dimers
CrystEngComm, 2016, 18, 4643
7225179 CIFC10 H57 Fe2 La N6 O89 P2 W20P b c a24.4846; 21.2236; 35.6854
90; 90; 90
18544Xue, Han; Zhang, Zhong; Pan, Rui; Yang, Bai-Feng; Liu, Hong-Sheng; Yang, Guo-Yu
Supramolecular nanotubes constructed from 3d‒4f heterometallic sandwiched polyoxotungstate dimers
CrystEngComm, 2016, 18, 4643
7225180 CIFC12 H97 Fe2 N8 O105 P2 Sm W20P -3 c 131.9258; 31.9258; 20.7484
90; 90; 120
18314.7Xue, Han; Zhang, Zhong; Pan, Rui; Yang, Bai-Feng; Liu, Hong-Sheng; Yang, Guo-Yu
Supramolecular nanotubes constructed from 3d‒4f heterometallic sandwiched polyoxotungstate dimers
CrystEngComm, 2016, 18, 4643
7225181 CIFC12 H89 Fe2 N8 O101 P2 Tb W20P -3 c 131.9128; 31.9128; 20.7587
90; 90; 120
18308.8Xue, Han; Zhang, Zhong; Pan, Rui; Yang, Bai-Feng; Liu, Hong-Sheng; Yang, Guo-Yu
Supramolecular nanotubes constructed from 3d‒4f heterometallic sandwiched polyoxotungstate dimers
CrystEngComm, 2016, 18, 4643
7225182 CIFC144 H156 Co12 N12 O60R -328.6873; 28.6873; 15.9087
90; 90; 120
11338.2Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225183 CIFC46 H44 Co3 N4 O15P -112.3354; 12.8534; 14.3146
91.265; 97.978; 94.724
2238.71Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225184 CIFC143.05 H120.45 Co8 N10.35 O42.85P -115.6278; 15.6996; 29.048
90.9201; 104.139; 90.234
6909.9Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225185 CIFC28 H12 Cu2 O8P 1 21/c 113.5308; 7.7288; 19.6854
90; 99.38; 90
2031.11Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225186 CIFC29.33 H15.11 Cu2 N0.44 O8.44R -340.04; 40.04; 3.674
90; 90; 120
5101Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225187 CIFC32 H24 Cu2 O10 S2P c a 217.90242; 19.4909; 18.5266
90; 90; 90
2853.56Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225188 CIFC34 H28 Fe N2 O10P 1 21/n 110.0131; 8.4169; 18.1414
90; 100.448; 90
1503.59Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225189 CIFC45 H26 Fe2 N O13.5P -18.2927; 15.5166; 15.8042
118.226; 92.344; 92.239
1786.34Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225190 CIFC144 H156 N12 Ni12 O60R -328.6809; 28.6809; 15.8967
90; 90; 120
11324.6Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225191 CIFC88 H92 N8 Ni6 O32P -19.7302; 13.4388; 17.0848
95.504; 97.873; 95.172
2190.67Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225192 CIFC40 H36 N8 Ni2 O20P 1 21/n 19.578; 11.0933; 20.1508
90; 99.517; 90
2111.6Beldon, Patrick J.; Henke, Sebastian; Monserrat, Bartomeu; Tominaka, Satoshi; Stock, Norbert; Cheetham, Anthony K.
Transition metal coordination complexes of chrysazin
CrystEngComm, 2016, 18, 5121
7225193 CIFC54 H36 N2 O17 Zn3P 1 21 19.422; 10.196; 25.032
90; 96.37; 90
2389.9Hu, Shuzhi; You, Maolin; Chen, Shuhuang; Fu, Zhiyong
A fast-response photochromic host‒guest coordination polymer with a close-packed stacking structure
CrystEngComm, 2016, 18, 7221
7225194 CIFC10 H9 Br O3P 1 21/n 115.7172; 4.0206; 17.5023
90; 114.595; 90
1005.67Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225195 CIFC11 H12 O4P -13.9208; 11.0581; 12.1034
79.857; 86.846; 80.343
509.07Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225196 CIFC12 H12 O3P 1 21/n 14.0982; 13.3942; 20.0019
90; 91.125; 90
1097.73Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225197 CIFC10 H9 Br O3C 1 2/c 118.77; 4.742; 23.122
90; 90.86; 90
2057.8Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225198 CIFC27.5 H28 O6P -19.9527; 10.3401; 12.2625
82.421; 83.5482; 82.2157
1233.65Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225199 CIFC12 H12 O3P -17.738; 8.1099; 10.0048
71.822; 84.921; 64.415
537.24Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225200 CIFC11 H12 O4P -17.5522; 8.1546; 8.99
91.546; 111.209; 94.653
513.5Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225201 CIFC31 H32 O6P -18.3783; 9.3392; 9.5107
75.719; 82.633; 69.677
675.55Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225202 CIFC22 H26 Br2 O9P -19.0513; 10.3906; 14.5614
108.141; 102.794; 94.194
1254.09Veerakanellore, Giri Babu; Captain, Burjor; Ramamurthy, V.
Solid-state photochemistry of cis-cinnamic acids: a competition between [2 + 2] addition and cis‒trans isomerization
CrystEngComm, 2016, 18, 4708
7225203 CIFC32 H38 Cu2 Mo16 N24 O57C m c e26.9829; 37.6059; 19.3314
90; 90; 90
19615.9Wang, Xiu-Li; Rong, Xing; Liu, Dan-Na; Lin, Hong-Yan; Liu, Guo-Cheng; Wang, Xiang; Song, Ge
Diverse polyoxometalate-based metal‒organic complexes constructed by a tetrazole- and pyridyl-containing asymmetric amide ligand or its in situ transformed ligand
CrystEngComm, 2016, 18, 5101
7225204 CIFC16 H22 Co Mo8 N12 O30C m c e27.09; 38.276; 19.107
90; 90; 90
19812Wang, Xiu-Li; Rong, Xing; Liu, Dan-Na; Lin, Hong-Yan; Liu, Guo-Cheng; Wang, Xiang; Song, Ge
Diverse polyoxometalate-based metal‒organic complexes constructed by a tetrazole- and pyridyl-containing asymmetric amide ligand or its in situ transformed ligand
CrystEngComm, 2016, 18, 5101
7225205 CIFC32 H46 Ag4 Mo24 N24 O90 P2P 1 21/n 112.932; 18.982; 21.457
90; 102.729; 90
5137.7Wang, Xiu-Li; Rong, Xing; Liu, Dan-Na; Lin, Hong-Yan; Liu, Guo-Cheng; Wang, Xiang; Song, Ge
Diverse polyoxometalate-based metal‒organic complexes constructed by a tetrazole- and pyridyl-containing asymmetric amide ligand or its in situ transformed ligand
CrystEngComm, 2016, 18, 5101
7225206 CIFC21 H38 Ag N6 O49 P W12P -112.7322; 13.6706; 16.522
89.582; 87.082; 86.877
2867.7Wang, Xiu-Li; Rong, Xing; Liu, Dan-Na; Lin, Hong-Yan; Liu, Guo-Cheng; Wang, Xiang; Song, Ge
Diverse polyoxometalate-based metal‒organic complexes constructed by a tetrazole- and pyridyl-containing asymmetric amide ligand or its in situ transformed ligand
CrystEngComm, 2016, 18, 5101
7225207 CIFC25 H21 F4 N3 O5 SP -15.7985; 11.964; 17.496
101.978; 97.828; 90.114
1175.7Surov, Artem O.; Solanko, Katarzyna A.; Bond, Andrew D.; Bauer-Brandl, Annette; Perlovich, German L.
Cocrystals of the antiandrogenic drug bicalutamide: screening, crystal structures, formation thermodynamics and lattice energies
CrystEngComm, 2016, 18, 4818
7225208 CIFC25 H21 F4 N3 O6 SP 1 21/n 15.8888; 21.5969; 19.2814
90; 97.821; 90
2429.4Surov, Artem O.; Solanko, Katarzyna A.; Bond, Andrew D.; Bauer-Brandl, Annette; Perlovich, German L.
Cocrystals of the antiandrogenic drug bicalutamide: screening, crystal structures, formation thermodynamics and lattice energies
CrystEngComm, 2016, 18, 4818
7225209 CIFC10 H12 F18 N PP n m a18.972; 11.8654; 7.9166
90; 90; 90
1782.1Han, Xue; Ke, Jie; Suleiman, Norhidayah; Levason, William; Pugh, David; Zhang, Wenjian; Reid, Gillian; Licence, Peter; George, Michael W.
Phase behaviour and conductivity of supporting electrolytes in supercritical difluoromethane and 1,1-difluoroethane.
Physical chemistry chemical physics : PCCP, 2016, 18, 14359-14369
7225210 CIFC22 H36 F18 N PP b c a17.591; 17.971; 18.534
90; 90; 90
5859.1Han, Xue; Ke, Jie; Suleiman, Norhidayah; Levason, William; Pugh, David; Zhang, Wenjian; Reid, Gillian; Licence, Peter; George, Michael W.
Phase behaviour and conductivity of supporting electrolytes in supercritical difluoromethane and 1,1-difluoroethane.
Physical chemistry chemical physics : PCCP, 2016, 18, 14359-14369
7225211 CIFC18 H36 F6 N2 O4 S2P 1 21 113.312; 28.997; 13.523
90; 94.059; 90
5207Han, Xue; Ke, Jie; Suleiman, Norhidayah; Levason, William; Pugh, David; Zhang, Wenjian; Reid, Gillian; Licence, Peter; George, Michael W.
Phase behaviour and conductivity of supporting electrolytes in supercritical difluoromethane and 1,1-difluoroethane.
Physical chemistry chemical physics : PCCP, 2016, 18, 14359-14369
7225235 CIFC18 H90 Cd3 N18 O51 Sb6 V15C 1 2 118.188; 22.992; 14.357
90; 125.36; 90
4896Guo, Hai-Yang; Zhang, Xiao; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Vanadoantimonates: from discrete clusters to high dimensional aggregates
CrystEngComm, 2016, 18, 5130
7225236 CIFC12 H62 N12 Ni2 O48 Sb6 V15R 3 :H12.4887; 12.4887; 39.986
90; 90; 120
5401Guo, Hai-Yang; Zhang, Xiao; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Vanadoantimonates: from discrete clusters to high dimensional aggregates
CrystEngComm, 2016, 18, 5130
7225237 CIFC12 H62 Co2 N12 O48 Sb6 V15R 3 :H12.4543; 12.4543; 39.916
90; 90; 120
5361.9Guo, Hai-Yang; Zhang, Xiao; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Vanadoantimonates: from discrete clusters to high dimensional aggregates
CrystEngComm, 2016, 18, 5130
7225238 CIFH16 O48 Sb8 V14P 1 21/n 113.6766; 11.9042; 19.2758
90; 109.348; 90
2961Guo, Hai-Yang; Zhang, Xiao; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Vanadoantimonates: from discrete clusters to high dimensional aggregates
CrystEngComm, 2016, 18, 5130
7225239 CIFC18 H70 Co2 N12 O47 Sb8 V14C 1 2/c 129.05; 15.812; 21.821
90; 128.43; 90
7852Guo, Hai-Yang; Zhang, Xiao; Cui, Xiao-Bing; Huo, Qi-Sheng; Xu, Ji-Qing
Vanadoantimonates: from discrete clusters to high dimensional aggregates
CrystEngComm, 2016, 18, 5130
7225240 CIFC33 H30 Cl2 O8P -17.488; 13.035; 15.569
105.68; 101.8; 90.67
1428.5Wojciechowski, Jonathan P.; Martin, Adam D.; Bhadbhade, Mohan; Webb, James E. A.; Thordarson, Pall
Halogen bonding influences perylene-core twists in non-core substituted perylene tetraesters
CrystEngComm, 2016, 18, 4513
7225241 CIFC32 H28 O8P -17.523; 11.901; 15.487
107.5; 101.49; 96.92
1271.5Wojciechowski, Jonathan P.; Martin, Adam D.; Bhadbhade, Mohan; Webb, James E. A.; Thordarson, Pall
Halogen bonding influences perylene-core twists in non-core substituted perylene tetraesters
CrystEngComm, 2016, 18, 4513
7225242 CIFC34 H28 Cl2 O8C 1 2/c 126.689; 15.869; 7.169
90; 101.83; 90
2971.8Wojciechowski, Jonathan P.; Martin, Adam D.; Bhadbhade, Mohan; Webb, James E. A.; Thordarson, Pall
Halogen bonding influences perylene-core twists in non-core substituted perylene tetraesters
CrystEngComm, 2016, 18, 4513
7225243 CIFC34 H30 Br6 O8P n a 217.312; 23.629; 20.889
90; 90; 90
3609.1Wojciechowski, Jonathan P.; Martin, Adam D.; Bhadbhade, Mohan; Webb, James E. A.; Thordarson, Pall
Halogen bonding influences perylene-core twists in non-core substituted perylene tetraesters
CrystEngComm, 2016, 18, 4513
7225244 CIFC139 H155 N7 O26 Zn8P -117.042; 19.312; 25.505
111.723; 93.518; 102.47
7521Kumari, Harshita; Mayhan, Collin M.; Barnes, Charles L.; Deakyne, Carol A.; Atwood, Jerry L.
Metal exchange study of pyrogallol[4]arene based dimers
CrystEngComm, 2016, 18, 4909
7225245 CIFC35.6 H45.2 O9.4P 3 c 123.519; 23.519; 10.8159
90; 90; 120
5181.2Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225246 CIFC30 H38 O8I 41 c d13.3213; 13.3213; 31.0721
90; 90; 90
5513.96Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225247 CIFC26 H26 O8P -18.8058; 9.1775; 14.0128
84.071; 85.136; 82.927
1114.83Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225248 CIFC24.15 H20.15 Cl6.44 O6C 1 2/c 123.2178; 25.566; 10.7276
90; 116.349; 90
5706.2Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225249 CIFC24 H24 O5P 1 21/c 113.1161; 11.8371; 24.858
90; 97.306; 90
3828.03Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225250 CIFC26 H26 O6P 21 21 219.6831; 11.9425; 18.3518
90; 90; 90
2122.21Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225251 CIFC26 H26 O4P 21 21 218.7138; 14.7312; 15.9961
90; 90; 90
2053.34Greatorex, Sam; Halcrow, Malcolm A.
Highly porous hydrogen-bond networks from a triptycene-based catechol
CrystEngComm, 2016, 18, 4695
7225252 CIFC4 H8 O2P -15.9523; 6.7864; 12.7209
87.987; 89.585; 84.399
511.08McFarlane, Andrew R.; Geller, Hannah; Silverwood, Ian P.; Cooper, Richard I.; Watkin, David J.; Parker, Stewart F.; Winfield, John M.; Lennon, David
The application of inelastic neutron scattering to investigate the interaction of methyl propanoate with silica.
Physical chemistry chemical physics : PCCP, 2016, 18, 17210-17216
7225253 CIFC34 H36 Dy N5 O22P 1 21/m 17.651; 21.538; 12.283
90; 98.89; 90
1999.8Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225254 CIFC34 H36 Er N5 O22P 1 21/m 17.6434; 21.477; 12.246
90; 98.6; 90
1987.7Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225255 CIFC34 H36 Gd N5 O22P 1 21/m 17.6624; 21.609; 12.271
90; 98.79; 90
2007.9Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225256 CIFC34 H36 N5 O22 TmP 1 21/m 17.6418; 21.485; 12.249
90; 98.71; 90
1987.9Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225257 CIFC20 H18 N3 O10 TmP 1 21/n 15.0156; 18.675; 22.796
90; 95.41; 90
2125.7Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225258 CIFC19 H18 Gd N3 O11P -16.8757; 11.325; 13.463
102.54; 102.36; 90.49
997.9Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225259 CIFC19 H18 Er N3 O11P -16.9004; 11.235; 13.381
102.47; 101.76; 90.56
990.1Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225260 CIFC19 H18 N3 O11 TmP -16.9043; 11.198; 13.366
102.73; 101.74; 90.49
985.4Du, Pei-Yao; Gu, Wen; Liu, Xin
Three types of lanthanide coordination polymers from 1D to 3D based on a tetracarboxylate ligand: synthesis, structural diversities and properties
CrystEngComm, 2016, 18, 5140
7225261 CIFC12 H10 Cd Cl N6 OP -18.476; 9.029; 10.274
73.979; 85.725; 84.377
751.2Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225262 CIFC12 H8 Cd N7 O3P -16.3373; 10.7022; 11.3187
107.774; 95.235; 104.287
696.78Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225263 CIFC14 H13 Cd N6 O3P 1 21/n 110.5519; 12.7771; 11.4874
90; 93.251; 90
1546.3Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225264 CIFC24 H16 Cd3 N24C 1 2/c 121.508; 14.936; 10.109
90; 95.266; 90
3233.7Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225265 CIFC25 H20 Cd2 N14 O7C 1 2/c 124.09; 14.7011; 20.418
90; 122.311; 90
6111.4Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225266 CIFC14 H11 Cd2 N12 O2P 1 21/c 113.076; 12.914; 11.69
90; 104.749; 90
1909Wan, Jun; Cai, Song-Liang; Zhang, Kai; Li, Chao-Jie; Feng, Ying; Fan, Jun; Zheng, Sheng-Run; Zhang, Wei-Guang
Anion- and temperature-dependent assembly, crystal structures and luminescence properties of six new Cd(ii) coordination polymers based on 2,3,5,6-tetrakis(2-pyridyl)pyrazine
CrystEngComm, 2016, 18, 5164
7225267 CIFC34 H32 N2 O4 S2C 1 2/c 124.442; 15.052; 8.5086
90; 108.057; 90
2976.1Payne, Abby-Jo; Hendsbee, Arthur D.; McAfee, Seth M.; Paul, Devproshad K.; Karan, Kunal; Welch, Gregory C.
Synthesis and structure-property relationships of phthalimide and naphthalimide based organic π-conjugated small molecules.
Physical chemistry chemical physics : PCCP, 2016, 18, 14709-14719
7225268 CIFC34 H32 N2 O4 S2P 1 21/c 15.271; 9.681; 28.26
90; 94.742; 90
1437Payne, Abby-Jo; Hendsbee, Arthur D.; McAfee, Seth M.; Paul, Devproshad K.; Karan, Kunal; Welch, Gregory C.
Synthesis and structure-property relationships of phthalimide and naphthalimide based organic π-conjugated small molecules.
Physical chemistry chemical physics : PCCP, 2016, 18, 14709-14719
7225269 CIFC48 H48 N2 O4 S2P -18.87; 9.773; 13.13
94.98; 93.06; 116.609
1008Payne, Abby-Jo; Hendsbee, Arthur D.; McAfee, Seth M.; Paul, Devproshad K.; Karan, Kunal; Welch, Gregory C.
Synthesis and structure-property relationships of phthalimide and naphthalimide based organic π-conjugated small molecules.
Physical chemistry chemical physics : PCCP, 2016, 18, 14709-14719
7225270 CIFC34 H32 N2 O4 S2P -17.8929; 13.988; 14.098
100.29; 99.834; 102.275
1460.7Payne, Abby-Jo; Hendsbee, Arthur D.; McAfee, Seth M.; Paul, Devproshad K.; Karan, Kunal; Welch, Gregory C.
Synthesis and structure-property relationships of phthalimide and naphthalimide based organic π-conjugated small molecules.
Physical chemistry chemical physics : PCCP, 2016, 18, 14709-14719
7225274 CIFC19 H21 N3 OC 1 2/c 111.725; 17.259; 16.041
90; 90.789; 90
3245.8Lezana, Nicolás; Matus-Pérez, Massiel; Galdámez, Antonio; Lühr, Susan; Vilches-Herrera, Marcelo
Highly stereoselective and catalyst-free synthesis of annulated tetrahydropyridines by intramolecular imino-Diels‒Alder reaction under microwave irradiation in water
Green Chem., 2016, 18, 3712
7225275 CIFC55 H81 N2 Nd O5P -113.61; 15.446; 15.506
98.661; 107.06; 112.68
2743.8Qin, Jie; Xu, Bin; Zhang, Yong; Yuan, Dan; Yao, Yingming
Cooperative rare earth metal‒zinc based heterometallic catalysts for copolymerization of CO2and cyclohexene oxide
Green Chem., 2016, 18, 4270
7225276 CIFC55 H79 N2 O4 YP 1 21/n 115.2272; 14.1936; 24.434
90; 99.252; 90
5212.2Qin, Jie; Xu, Bin; Zhang, Yong; Yuan, Dan; Yao, Yingming
Cooperative rare earth metal‒zinc based heterometallic catalysts for copolymerization of CO2and cyclohexene oxide
Green Chem., 2016, 18, 4270
7225277 CIFC142 H214 N4 Nd2 O10 ZnC 1 2/c 125.713; 25.211; 25.54
90; 115.838; 90
14901Qin, Jie; Xu, Bin; Zhang, Yong; Yuan, Dan; Yao, Yingming
Cooperative rare earth metal‒zinc based heterometallic catalysts for copolymerization of CO2and cyclohexene oxide
Green Chem., 2016, 18, 4270
7225280 CIFCu1.5 H24.5 O52.25 P W12P 1 21/n 112.9417; 21.8435; 15.0559
90; 94.18; 90
4244.86Bajpe, Sneha R.; Henke, Sebastian; Lee, Jung-Hoon; Bristowe, Paul D.; Cheetham, Anthony K.
Disorder and polymorphism in Cu(ii)-polyoxometalate complexes: [Cu1.5(H2O)7.5PW12O40]·4.75H2O, cis- & trans-[Cu2(H2O)10SiW12O40]·6H2O
CrystEngComm, 2016, 18, 5327
7225281 CIFCu2 H32 O56 Si W12P 1 21/n 112.9789; 22.2778; 15.469
90; 94.527; 90
4458.8Bajpe, Sneha R.; Henke, Sebastian; Lee, Jung-Hoon; Bristowe, Paul D.; Cheetham, Anthony K.
Disorder and polymorphism in Cu(ii)-polyoxometalate complexes: [Cu1.5(H2O)7.5PW12O40]·4.75H2O, cis- & trans-[Cu2(H2O)10SiW12O40]·6H2O
CrystEngComm, 2016, 18, 5327
7225282 CIFCu2 H32 O56 Si W12P -112.8897; 14.007; 15.3382
63.169; 71.079; 63.827
2190.49Bajpe, Sneha R.; Henke, Sebastian; Lee, Jung-Hoon; Bristowe, Paul D.; Cheetham, Anthony K.
Disorder and polymorphism in Cu(ii)-polyoxometalate complexes: [Cu1.5(H2O)7.5PW12O40]·4.75H2O, cis- & trans-[Cu2(H2O)10SiW12O40]·6H2O
CrystEngComm, 2016, 18, 5327
7225283 CIFCu2 H32 O56 Si W12P 1 21/n 112.901; 22.1952; 15.3468
90; 94.432; 90
4381.27Bajpe, Sneha R.; Henke, Sebastian; Lee, Jung-Hoon; Bristowe, Paul D.; Cheetham, Anthony K.
Disorder and polymorphism in Cu(ii)-polyoxometalate complexes: [Cu1.5(H2O)7.5PW12O40]·4.75H2O, cis- & trans-[Cu2(H2O)10SiW12O40]·6H2O
CrystEngComm, 2016, 18, 5327
7225284 CIFC48 H40 Cu2 Mo8 N16 O26P 1 21/n 112.795; 17.242; 16.094
90; 111.687; 90
3299.2Wu, Panfeng; Xue, Qi; Dong, Xinbo; Zhang, Yanjie; Liu, Bin; Hu, Huaiming; Xue, Ganglin
pH-Dependent assembly of three novel inorganic‒organic hybrids based on different isopolymolybdates and CuI/II(bbx)nunits
CrystEngComm, 2016, 18, 5320
7225285 CIFC12 H10 Cu Mo N4 O4C 1 2/c 116.2672; 12.932; 13.5101
90; 107.112; 90
2716.3Wu, Panfeng; Xue, Qi; Dong, Xinbo; Zhang, Yanjie; Liu, Bin; Hu, Huaiming; Xue, Ganglin
pH-Dependent assembly of three novel inorganic‒organic hybrids based on different isopolymolybdates and CuI/II(bbx)nunits
CrystEngComm, 2016, 18, 5320
7225286 CIFC12 H12 Cu Mo4 N4 O14P 1 21/n 111.833; 13.247; 13.648
90; 103.555; 90
2079.8Wu, Panfeng; Xue, Qi; Dong, Xinbo; Zhang, Yanjie; Liu, Bin; Hu, Huaiming; Xue, Ganglin
pH-Dependent assembly of three novel inorganic‒organic hybrids based on different isopolymolybdates and CuI/II(bbx)nunits
CrystEngComm, 2016, 18, 5320
7225287 CIFC H6 I3 N PbP m -3 m6.2723; 6.2723; 6.2723
90; 90; 90
246.76Luan, Mengyu; Song, Junling; Wei, Xiangfeng; Chen, Fang; Liu, Jiehua
Controllable growth of bulk cubic-phase CH3NH3PbI3single crystal with exciting room-temperature stability
CrystEngComm, 2016, 18, 5257
7225288 CIFC18 H33 B2 F8 Ir N4 O2P -18.6729; 11.3034; 13.751
85.039; 74.421; 78.507
1271.7Lu, Sheng-Mei; Wang, Zhijun; Li, Jun; Xiao, Jianliang; Li, Can
Base-free hydrogenation of CO2to formic acid in water with an iridium complex bearing a N,N′-diimine ligand
Green Chem., 2016, 18, 4553
7225302 CIFCl Co H15 N7 O5P n m a14.7021; 7.1057; 9.676
90; 90; 90
1010.84Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225303 CIFCl Co H15 N7 O5P n m a14.7044; 7.1209; 9.6716
90; 90; 90
1012.7Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225304 CIFCl Co H15 N7 O5P n m a14.7115; 7.1415; 9.6639
90; 90; 90
1015.31Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225305 CIFCl Co H15 N7 O5P n m a14.7211; 7.1625; 9.6562
90; 90; 90
1018.15Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225306 CIFCl Co H15 N7 O5P n m a14.7279; 7.1809; 9.6504
90; 90; 90
1020.62Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225307 CIFCl Co H15 N7 O5P n m a14.739; 7.2001; 9.6461
90; 90; 90
1023.67Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225308 CIFCl Co H15 N7 O5P n m a14.736; 7.222; 9.6239
90; 90; 90
1024.2Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225309 CIFCl Co H15 N7 O5P n m a14.755; 7.2394; 9.6181
90; 90; 90
1027.4Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225310 CIFCl Co H15 N7 O5P n m a14.77; 7.254; 9.6152
90; 90; 90
1030.2Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225311 CIFCl Co H15 N7 O5P n m a14.787; 7.2696; 9.6113
90; 90; 90
1033.2Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225312 CIFCl Co H15 N7 O5P n m a14.804; 7.2851; 9.6112
90; 90; 90
1036.6Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225313 CIFCl Co H15 N7 O5P n m a14.815; 7.2951; 9.6129
90; 90; 90
1038.9Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225314 CIFCl Co H15 N7 O5P n m a14.825; 7.3004; 9.6126
90; 90; 90
1040.4Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225315 CIFCl Co H15 N7 O5P n m a14.832; 7.3084; 9.6102
90; 90; 90
1041.7Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225316 CIFCl Co H15 N7 O5P n m a14.841; 7.3153; 9.61
90; 90; 90
1043.3Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225317 CIFCl Co H15 N7 O5P n m a14.851; 7.3236; 9.609
90; 90; 90
1045.1Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225318 CIFCl Co H15 N7 O5P n m a14.86; 7.3294; 9.6098
90; 90; 90
1046.7Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225319 CIFCl Co H15 N7 O5P n m a14.872; 7.3394; 9.6071
90; 90; 90
1048.6Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225320 CIFCl Co H15 N7 O5P n m a14.877; 7.3463; 9.6072
90; 90; 90
1050Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225321 CIFCl Co H15 N7 O5P n m a14.881; 7.3506; 9.6096
90; 90; 90
1051.1Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225322 CIFCl Co H15 N7 O5P n m a14.896; 7.3587; 9.6062
90; 90; 90
1053Sidelnikov, A. A.; Chizhik, S. A.; Zakharov, B. A.; Chupakhin, A. P.; Boldyreva, E. V.
The effect of thermal expansion on photoisomerisation in the crystals of [Co(NH3)5NO2]Cl(NO3): different strain origins ‒ different outcomes
CrystEngComm, 2016, 18, 7276
7225330 CIFC27 H33 N7 O6P 21 21 2111.8182; 12.3712; 18.764
90; 90; 90
2743.4Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225331 CIFC27 H36 Cl3 N7 O6P 21 21 2114.3519; 21.1721; 21.6903
90; 90; 90
6590.8Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225332 CIFC63 H103 N17 O35 S3P -115.3493; 15.4384; 21.013
84.839; 75.566; 61.549
4237.4Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225333 CIFC27 H36 Br3 F7 N4R 315.1064; 15.1064; 12.4344
90; 90; 120
2457.41Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225334 CIFC66 H116 Br6 N12 O24 S3P -115.3545; 15.5993; 21.362
83.354; 72.763; 62.704
4341.4Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225335 CIFC27 H36 Cl3 N7 O6P 17.86; 11.1738; 19.087
77.214; 85.475; 75.105
1579.4Manna, Utsab; Nayak, Biswajit; Hoque, Md. Najbul; Das, Gopal
Influence of the cavity dimension on encapsulation of halides within the capsular assembly and side-cleft recognition of a sulfate‒water cluster assisted by polyammonium tripodal receptors
CrystEngComm, 2016, 18, 5036
7225336 CIFC86 H82 B10 N2C 1 2/c 120.1102; 26.5248; 21.3634
90; 93.228; 90
11377.6Wang, Zhaojin; Jiang, Peng; Wang, Tianyu; Moxey, Graeme J.; Cifuentes, Marie P.; Zhang, Chi; Humphrey, Mark G.
Blue-shifted emission and enhanced quantum efficiency viaπ-bridge elongation in carbazole-carborane dyads.
Physical chemistry chemical physics : PCCP, 2016, 18, 15719-15726
7225347 CIFC46 H44 N4 Ni O8 S2I a -3 d42.3668; 42.3668; 42.3668
90; 90; 90
76046.1Chen, Shufang; Hu, Jiyong; Zhao, Jin'an; Zhang, Jin; Yu, Huaibin; Zhi, Shuangcheng; Zhang, Junshuai; Gong, Zhanqiang
Two cyclohexane-type octadecanuclear metalla-macrocycle-based metal organic frameworks and adsorption properties
CrystEngComm, 2016, 18, 5353
7225348 CIFC46 H44 N4 O9 S2 ZnI a -3 d42.559; 42.559; 42.559
90; 90; 90
77085.8Chen, Shufang; Hu, Jiyong; Zhao, Jin'an; Zhang, Jin; Yu, Huaibin; Zhi, Shuangcheng; Zhang, Junshuai; Gong, Zhanqiang
Two cyclohexane-type octadecanuclear metalla-macrocycle-based metal organic frameworks and adsorption properties
CrystEngComm, 2016, 18, 5353
7225358 CIFC13 H13 Cl2 Cu N3 O SP -17.768; 9.1578; 10.466
90.77; 98.75; 95.52
732.2Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225359 CIFC28 H26 Cu F6 N6 O8 S4P 1 21/n 112.6428; 9.0531; 15.2733
90; 99.138; 90
1725.94Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225360 CIFC13 H14 B F4 N3 O SP -16.6282; 10.3741; 11.1178
96.7; 92.305; 99.927
746.47Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225361 CIFC28 H26 Cu F6 N6 O8 S4P -18.2365; 9.636; 11.5943
110.59; 97; 103.85
814.6Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225362 CIFC26 H26 Cu N8 O8 S2P 1 21/c 18.9556; 21.6859; 7.1433
90; 98.9; 90
1370.6Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225363 CIFC26 H26 Br2 Cu N6 O2 S2P -17.8394; 8.192; 12.372
104.4; 92.42; 116.28
679.3Qureshi, Naseem; Yufit, Dmitri S.; Steed, Kirsty M.; Howard, Judith A. K.; Steed, Jonathan W.
Anion hydrogen bonding from a ‘revealed’ urea ligand
CrystEngComm, 2016, 18, 5333
7225364 CIFC3 H I S3P 1 21/c 14.2277; 11.0881; 14.3608
90; 95.224; 90
670.4Le Gal, Yann; Lorcy, Dominique; Jeannin, Olivier; Barrière, Frédéric; Dorcet, Vincent; Lieffrig, Julien; Fourmigué, Marc
CS⋯I halogen bonding interactions in crystalline iodinated dithiole-2-thiones and thiazole-2-thiones
CrystEngComm, 2016, 18, 5474
7225365 CIFC7 I4.67 S7P 1 21/n 14.2308; 28.57; 15.756
90; 95.7; 90
1895.1Le Gal, Yann; Lorcy, Dominique; Jeannin, Olivier; Barrière, Frédéric; Dorcet, Vincent; Lieffrig, Julien; Fourmigué, Marc
CS⋯I halogen bonding interactions in crystalline iodinated dithiole-2-thiones and thiazole-2-thiones
CrystEngComm, 2016, 18, 5474
7225366 CIFC5 H5 I2 N S2P 1 21/n 17.9979; 8.1038; 14.8354
90; 96.761; 90
954.85Le Gal, Yann; Lorcy, Dominique; Jeannin, Olivier; Barrière, Frédéric; Dorcet, Vincent; Lieffrig, Julien; Fourmigué, Marc
CS⋯I halogen bonding interactions in crystalline iodinated dithiole-2-thiones and thiazole-2-thiones
CrystEngComm, 2016, 18, 5474
7225367 CIFC5 H6 I N S2P 1 21 16.9028; 15.231; 8.4906
90; 108.101; 90
848.5Le Gal, Yann; Lorcy, Dominique; Jeannin, Olivier; Barrière, Frédéric; Dorcet, Vincent; Lieffrig, Julien; Fourmigué, Marc
CS⋯I halogen bonding interactions in crystalline iodinated dithiole-2-thiones and thiazole-2-thiones
CrystEngComm, 2016, 18, 5474
7225368 CIFC62 H62 N3 Ni3 O22.5P -112.8328; 16.1439; 16.2738
84.645; 79.837; 69.372
3104Hu, Tuo-Ping; Xue, Zhi-Jia; Zheng, Bao-Hua; Wang, Xiao-Qing; Hao, Xue-Na; Song, You
Two novel nickel(ii) and cobalt(ii) metal‒organic frameworks based on a rigid aromatic multicarboxylate ligand: syntheses, structural characterization and magnetic properties
CrystEngComm, 2016, 18, 5386
7225369 CIFC56 H46 Co3 O25C 1 2/c 113.8441; 17.6855; 21.1859
90; 91.435; 90
5185.5Hu, Tuo-Ping; Xue, Zhi-Jia; Zheng, Bao-Hua; Wang, Xiao-Qing; Hao, Xue-Na; Song, You
Two novel nickel(ii) and cobalt(ii) metal‒organic frameworks based on a rigid aromatic multicarboxylate ligand: syntheses, structural characterization and magnetic properties
CrystEngComm, 2016, 18, 5386
7225370 CIFC16 H18 N2 O5P 1 21/c 119.0949; 9.2904; 17.9875
90; 110.543; 90
2988.1Delori, Amit; Urquhart, Andrew J.; Oswald, Iain D. H.
Supramolecular hair dyes: a new application of cocrystallization
CrystEngComm, 2016, 18, 5360
7225371 CIFC16 H18 N2 O5P c a 2117.9195; 9.1323; 18.7653
90; 90; 90
3070.9Delori, Amit; Urquhart, Andrew J.; Oswald, Iain D. H.
Supramolecular hair dyes: a new application of cocrystallization
CrystEngComm, 2016, 18, 5360
7225372 CIFC26 H20 N2 O6C 1 2/m 114.204; 8.573; 8.3934
90; 91.851; 90
1021.5Delori, Amit; Urquhart, Andrew J.; Oswald, Iain D. H.
Supramolecular hair dyes: a new application of cocrystallization
CrystEngComm, 2016, 18, 5360
7225373 CIFC22 H34 N4 O4P 1 21/n 19.1366; 6.2639; 20.6631
90; 94.489; 90
1178.94Delori, Amit; Urquhart, Andrew J.; Oswald, Iain D. H.
Supramolecular hair dyes: a new application of cocrystallization
CrystEngComm, 2016, 18, 5360
7225374 CIFC16 H18 N2 O7P 21 21 213.9902; 17.052; 23.5518
90; 90; 90
1602.49Delori, Amit; Urquhart, Andrew J.; Oswald, Iain D. H.
Supramolecular hair dyes: a new application of cocrystallization
CrystEngComm, 2016, 18, 5360
7225375 CIFC22 H14 Cl2 F3 N3 O3 Pt SP 1 21/c 17.3698; 21.6379; 14.5584
90; 102.509; 90
2266.47Maroń, A.; Szlapa, A.; Czerwińska, K.; Małecki, J. G.; Krompiec, S.; Machura, B.
Solid-state and solution photoluminescence of platinum(ii) complexes with 4′-substituted terpyridine ligands ‒ structural, spectroscopic and electrochemical studies
CrystEngComm, 2016, 18, 5528
7225376 CIFC22 H14 Br Cl F3 N3 O3 Pt SP 1 21/c 17.4264; 21.7744; 14.5258
90; 102.97; 90
2289Maroń, A.; Szlapa, A.; Czerwińska, K.; Małecki, J. G.; Krompiec, S.; Machura, B.
Solid-state and solution photoluminescence of platinum(ii) complexes with 4′-substituted terpyridine ligands ‒ structural, spectroscopic and electrochemical studies
CrystEngComm, 2016, 18, 5528
7225377 CIFC24 H15 Cl F3 N3 O3 Pt S2P 1 21/n 116.2788; 7.0245; 21.716
90; 98.966; 90
2452.9Maroń, A.; Szlapa, A.; Czerwińska, K.; Małecki, J. G.; Krompiec, S.; Machura, B.
Solid-state and solution photoluminescence of platinum(ii) complexes with 4′-substituted terpyridine ligands ‒ structural, spectroscopic and electrochemical studies
CrystEngComm, 2016, 18, 5528
7225378 CIFC2 H Cl5P n m a10.325; 11.063; 6.087
90; 90; 90
695.3Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225379 CIFC2 H Cl5P n m a10.21; 11.039; 6.0415
90; 90; 90
680.9Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225380 CIFC2 H Cl5P 1 21/n 19.5458; 11.3671; 6.4745
90; 111.126; 90
655.32Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225381 CIFC2 H Cl5P 1 21/n 19.742; 11.5821; 6.5192
90; 111.347; 90
685.11Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225382 CIFC2 H Cl5P 1 21/n 19.519; 11.3199; 6.393
90; 111.78; 90
639.7Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225383 CIFC2 H Cl5P 1 21/n 19.4194; 11.22; 6.379
90; 111.75; 90
626.2Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej
Halogen and hydrogen bonds in compressed pentachloroethane
CrystEngComm, 2016, 18, 5393
7225384 CIFC10 H12 N2 OP 1 21/c 14.7832; 12.0775; 16.3371
90; 92.226; 90
943.07Braun, Doris E.; Oberacher, Herbert; Arnhard, Kathrin; Orlova, Maria; Griesser, Ulrich J.
4-Aminoquinaldine monohydrate polymorphism: prediction and impurity aided discovery of a difficult to access stable form
CrystEngComm, 2016, 18, 4053
7225385 CIFC30 H34 Cu N4 O8P n m a10.2536; 19.8774; 14.8763
90; 90; 90
3032.01Linder-Patton, Oliver M.; Bloch, Witold M.; Coghlan, Campbell J.; Sumida, Kenji; Kitagawa, Susumu; Furukawa, Shuhei; Doonan, Christian J.; Sumby, Christopher J.
Particle size effects in the kinetic trapping of a structurally-locked form of a flexible MOF
CrystEngComm, 2016, 18, 4172
7225386 CIFC21 H16 Cu N4 O12P n m a9.4; 19.5102; 14.7022
90; 90; 90
2696.32Linder-Patton, Oliver M.; Bloch, Witold M.; Coghlan, Campbell J.; Sumida, Kenji; Kitagawa, Susumu; Furukawa, Shuhei; Doonan, Christian J.; Sumby, Christopher J.
Particle size effects in the kinetic trapping of a structurally-locked form of a flexible MOF
CrystEngComm, 2016, 18, 4172
7225387 CIFC24 H16 OP b c a14.6652; 8.6882; 26.0272
90; 90; 90
3316.23Koshima, Hideko; Uchimoto, Hidetaka; Taniguchi, Takuya; Nakamura, Jun; Asahi, Tsuyoshi; Asahi, Toru
Mechanical motion of molecular crystals induced by [4 + 4] photodimerisation
CrystEngComm, 2016, 18, 7305
7225388 CIFC24 H16 OP b c a14.6606; 8.689; 25.95
90; 90; 90
3305.7Koshima, Hideko; Uchimoto, Hidetaka; Taniguchi, Takuya; Nakamura, Jun; Asahi, Tsuyoshi; Asahi, Toru
Mechanical motion of molecular crystals induced by [4 + 4] photodimerisation
CrystEngComm, 2016, 18, 7305
7225397 CIFC42 H37 Ag3 Co N10 O11P -110.2257; 12.3002; 19.2829
77.153; 77.761; 72.052
2222.51Teja Illa, Giri; Satha, Pardhasaradhi; Purohit, Chandra Shekhar
Consecutive introduction of Ag(i)to an anionic homoleptic Co(iii) complex: variable Ag(i) coordination mode
CrystEngComm, 2016, 18, 5512
7225398 CIFC14 H17 Co0.25 N2.25 OI -411.527; 11.527; 19.263
90; 90; 90
2560Teja Illa, Giri; Satha, Pardhasaradhi; Purohit, Chandra Shekhar
Consecutive introduction of Ag(i)to an anionic homoleptic Co(iii) complex: variable Ag(i) coordination mode
CrystEngComm, 2016, 18, 5512
7225399 CIFC42 H45 Ag Co N9 O9P -111.595; 13.528; 13.555
88.726; 83.438; 77.73
2064Teja Illa, Giri; Satha, Pardhasaradhi; Purohit, Chandra Shekhar
Consecutive introduction of Ag(i)to an anionic homoleptic Co(iii) complex: variable Ag(i) coordination mode
CrystEngComm, 2016, 18, 5512
7225400 CIFC40 H34 Ag Co N8 O5P 1 21/n 112.288; 16.136; 18.416
90; 98.103; 90
3615.1Teja Illa, Giri; Satha, Pardhasaradhi; Purohit, Chandra Shekhar
Consecutive introduction of Ag(i)to an anionic homoleptic Co(iii) complex: variable Ag(i) coordination mode
CrystEngComm, 2016, 18, 5512
7225401 CIFC10 H10 O5P 1 21/c 110.6927; 7.81215; 10.6458
90; 95.5149; 90
885.16Bai, Yinjuan; De bruyn, Mario; Clark, James H.; Dodson, Jennifer R.; Farmer, Thomas J.; Honoré, Mathilde; Ingram, Ian D. V.; Naguib, Mohamed; Whitwood, Adrian C.; North, Michael
Ring opening metathesis polymerisation of a new bio-derived monomer from itaconic anhydride and furfuryl alcohol
Green Chem., 2016, 18, 3945
7225405 CIFC54 H68 Ag4 B4 F16 O8 S4P 1 21/c 113.2688; 17.186; 14.3147
90; 103.795; 90
3170.1Park, In-Hyeok; Kim, Hyun Jee; Ju, Huiyeong; Lee, Eunji; Kim, Seulgi; Lee, Shim Sung
Macrocyclic isomer-dependent supramolecular silver(i) complexes via endo/exo-coordination modes: a tetranuclear bis(macrocycle) complex vs. a 2D coordination polymer
CrystEngComm, 2016, 18, 5253
7225406 CIFC50 H52 Ag2 Cl2 O12 S4P n a 2119.608; 11.9909; 22.223
90; 90; 90
5225Park, In-Hyeok; Kim, Hyun Jee; Ju, Huiyeong; Lee, Eunji; Kim, Seulgi; Lee, Shim Sung
Macrocyclic isomer-dependent supramolecular silver(i) complexes via endo/exo-coordination modes: a tetranuclear bis(macrocycle) complex vs. a 2D coordination polymer
CrystEngComm, 2016, 18, 5253
7225407 CIFC120 H126 La2 N76 O94P 1 21/n 115.4; 17.15; 35.343
90; 93.279; 90
9319Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225408 CIFC40 H44 La N27 O32.5P 1 21/n 112.3756; 32.47; 15.176
90; 92.089; 90
6094.2Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225409 CIFC40 H44 Cl3 Dy N24 O20C 1 2/m 122.4385; 12.4556; 14.7421
90; 114.782; 90
3740.8Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225410 CIFC40 H44 Cl3 Ho N24 O22C 1 2/m 122.434; 12.421; 14.859
90; 115.105; 90
3749.4Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225411 CIFC40 H44 Cl3 Er N24 O26C 1 2/m 122.429; 12.4151; 14.8727
90; 115.035; 90
3752.3Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225412 CIFC40 H44 Cl3 N24 O20 TmC 1 2/m 122.438; 12.3991; 14.869
90; 115.027; 90
3748.3Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225413 CIFC40 H44 Cl3 N24 O20 YbC 1 2/m 122.429; 12.394; 14.895
90; 115.018; 90
3752Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225414 CIFC40 H44 Cl3 Lu N24 O22C 1 2/m 122.372; 12.33; 14.778
90; 114.881; 90
3698.1Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225415 CIFC120 H132 Ce2 N76 O64P 1 21/n 115.375; 17.143; 35.259
90; 93.376; 90
9277Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225416 CIFC40 H44 Ce N27 O33P 1 21/n 112.322; 32.346; 15.145
90; 92.505; 90
6030.5Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225417 CIFC40 H44 Cl3 N25 O21 Pr2P m n a25.508; 10.756; 14.224
90; 90; 90
3903Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225418 CIFC120 H132 N76 O56 Pr2P 1 21/n 115.507; 17.145; 35.161
90; 93.37; 90
9332Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225419 CIFC40 H44 N24 O34 PrC 1 2/m 122.63; 12.723; 14.913
90; 116.085; 90
3856Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225420 CIFC40 H46 Cl2 N26 Nd2 O30P m n a25.819; 10.779; 14.304
90; 90; 90
3981Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225421 CIFC120 H126 N78 Nd2 O94P 1 21/n 115.408; 17.0805; 35.289
90; 92.852; 90
9275.7Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225422 CIFC40 H44 Cl0 N24 Nd O22C 1 2/m 122.295; 12.542; 14.812
90; 116.125; 90
3719Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225423 CIFC40 H44 Cl2 N26 O29 Sm2P m n a25.712; 10.726; 14.392
90; 90; 90
3969Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225424 CIFC40 H44 N24 O20 SmC 1 2/m 122.308; 12.54; 14.747
90; 115.685; 90
3718Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225425 CIFC40 H44 Eu N24 O22C 1 2/m 122.329; 12.544; 14.897
90; 116.15; 90
3745Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225426 CIFC40 H44 Cl3 Gd N24 O21C 1 2/m 122.397; 12.4587; 14.729
90; 115.102; 90
3721.8Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225427 CIFC40 H44 Cl3 N24 O20 TbC 1 2/m 122.443; 12.472; 14.88
90; 115.094; 90
3771.9Yang, Bo; Gao, Zhong-Zheng; Lu, Ji-Hong; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu; Prior, Timothy J.; Redshaw, Carl; Wei, Gang; Xiao, Xin
Interaction of a symmetrical α,α′,δ,δ′-tetramethyl-cucurbit[6]uril with Ln3+: potential applications for isolation of lanthanides
CrystEngComm, 2016, 18, 5028
7225442 CIFC10 H13 Cl N2 O3 SP 1 21 16.104; 8.9243; 12.0304
90; 99.516; 90
646.33Zakharov, B. A.; Goryainov, S. V.; Boldyreva, E. V.
Unusual seeding effect in the liquid-assisted high-pressure polymorphism of chlorpropamide
CrystEngComm, 2016, 18, 5423
7225443 CIFC20 H28 N4 Ni O4 P2 S5P b c n11.6939; 15.2594; 15.931
90; 90; 90
2842.8Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225444 CIFC40 H56 N8 Ni2 O8 P4 S10P -111.728; 14.435; 18.657
104.4; 103.02; 101.92
2862.9Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225445 CIFC36 H28 N4 Ni P2 S5P -16.8385; 12.0415; 22.6405
101.922; 97.35; 93.086
1802.95Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225446 CIFC28 H28 N4 Ni O4 P2 S5P 1 2/n 112.8213; 7.2342; 19.1246
90; 106.186; 90
1703.53Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225447 CIFC16 H20 N4 Ni O4 P2 S5P 1 21/c 116.542; 7.489; 20.642
90; 94.29; 90
2550Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225448 CIFC28 H28 N4 Ni O4 P2 S5P -19.7075; 10.6736; 17.4582
73.23; 87.086; 72.131
1647.02Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225449 CIFC50 H44 N4 Ni P2 S5P n m a26.52841; 25.85346; 7.00906
90; 90; 90
4807.17Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225450 CIFC16 H20 N4 Ni O4 P2 S5P 1 21/c 114.0311; 14.9236; 12.846
90; 113.786; 90
2461.4Aragoni, M. Carla; Arca, Massimiliano; Coles, Simon J.; Crespo Alonso, Miriam; Coles (née Huth), Susanne L.; Davies, Robert P.; Hursthouse, Michael B.; Isaia, Francesco; Lai, Romina; Lippolis, Vito
Coordination polymers and polygons using di-pyridyl-thiadiazole spacers and substituted phosphorodithioato NiIIcomplexes: potential and limitations for inorganic crystal engineering
CrystEngComm, 2016, 18, 5620
7225451 CIFC32 H51 N5 O4P -18.3025; 13.6899; 15.9951
90.908; 99.985; 104.369
1731.16Tarai, Arup; Baruah, Jubaraj B.
Anion assisted conformationally guided self-assemblies of multi-component cocrystals of dioxime
CrystEngComm, 2016, 18, 5482
7225452 CIFC32 H52 F N5 O4P 1 21/c 120.7631; 8.2356; 21.9337
90; 107.378; 90
3579.4Tarai, Arup; Baruah, Jubaraj B.
Anion assisted conformationally guided self-assemblies of multi-component cocrystals of dioxime
CrystEngComm, 2016, 18, 5482
7225453 CIFC32 H54 Cl N5 O5P 1 21/c 119.3315; 8.5518; 22.8978
90; 95.077; 90
3770.6Tarai, Arup; Baruah, Jubaraj B.
Anion assisted conformationally guided self-assemblies of multi-component cocrystals of dioxime
CrystEngComm, 2016, 18, 5482
7225454 CIFC24 H24 Cl3 Cu3 Dy N3 O9P -19.7527; 13.1156; 13.1419
96.951; 107.563; 98.293
1561.6Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225455 CIFC24 H24 Cl3 Cu3 Eu N3 O9P -19.7558; 13.1043; 13.1554
97.247; 98.245; 107.215
1564.4Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225456 CIFC24 H24 Cl3 Cu3 Gd N3 O9P -19.75; 13.103; 13.133
97.405; 98.215; 107.29
1559.3Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225457 CIFC24 H24 Cl3 Cu3 N3 O9 TbP -19.7468; 13.1256; 13.1381
97.029; 98.26; 107.433
1562.4Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225458 CIFC48 H46 Cu2 Dy2 I2 N6 O17C 1 2/c 122.007; 9.3047; 29.38
90; 110.486; 90
5635.6Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225459 CIFC48 H46 Cu2 Gd2 I2 N6 O17C 1 2/c 121.998; 9.2967; 29.381
90; 110.425; 90
5630.9Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225460 CIFC48 H46 Cu2 I2 N6 O17 Sm2C 1 2/c 122.069; 9.2855; 29.444
90; 110.419; 90
5654.6Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225461 CIFC48 H46 Cu2 I2 N6 O17 Tb2C 1 2/c 121.9956; 9.2876; 29.387
90; 110.514; 90
5622.7Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225462 CIFC24 H24 Br Cu Eu N3 O9C 1 2/c 122.078; 9.3534; 28.855
90; 109.788; 90
5606.8Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225463 CIFC24 H24 Br Cu La N3 O9C 1 2/c 122.315; 9.4268; 29.048
90; 110.025; 90
5741.1Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225464 CIFC48 H46 Br2 Cu2 N6 Nd2 O17C 1 2/c 122.175; 9.3814; 28.994
90; 110.156; 90
5662.3Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225465 CIFC48 H46 Br2 Cu2 N6 O17 Sm2C 1 2/c 122.121; 9.3741; 28.944
90; 110.003; 90
5639.9Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225466 CIFC17 H20 Cu2 Eu I2 N2 O10P -18.1814; 8.2858; 18.974
86.452; 84.078; 79.676
1257.4Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225467 CIFC17 H20 Cu2 Gd I2 N2 O10P -18.161; 8.25; 18.961
86.444; 83.969; 79.622
1247.6Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225468 CIFC17 H20 Cu2 I2 N2 Nd O10P -18.2377; 8.366; 18.956
86.42; 84.477; 79.549
1277.4Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225469 CIFC17 H16 Br2 Cu2 Gd N2 O8P -17.439; 7.797; 21.617
86.532; 87.711; 65.178
1135.8Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225470 CIFC17 H16 Br2 Cu2 N2 O8 TbP -17.4069; 7.7788; 21.614
86.456; 87.677; 65.171
1127.9Dong, Ruo-Ting; Chen, Xin-Li; Cui, Xiao; Chen, Su-Su; Shen, Mo-Yuan; Li, Chu-Wen; Li, Qian-Hong; Hu, Ming-Yuan; Huang, Lan-Fen; Deng, Hong
Copper(i)‒lanthanide(iii) heterometallic metal‒organic frameworks constructed from 3-(3-pyridyl)acrylic acid: syntheses, structures, and properties
CrystEngComm, 2016, 18, 5547
7225471 CIFC17 H11 N3 O2P 1 21/n 112.9013; 7.3232; 15.7261
90; 113.248; 90
1365.14de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225472 CIFC18 H13 N3 O3P 1 21/n 114.0621; 6.4884; 17.373
90; 111.527; 90
1474.55de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225473 CIFC18 H13 N3 O3P 1 21/c 15.17677; 9.5698; 30.6216
90; 92.127; 90
1515.97de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225474 CIFC21 H20 N4 O2P 1 21/c 111.7803; 19.8443; 7.6437
90; 98.403; 90
1767.7de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225475 CIFC17 H10 F N3 O2P -15.8032; 7.5652; 15.7517
79.805; 89.756; 84.314
677.21de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225476 CIFC18 H12 Cl N3 O3P -15.8823; 7.5418; 18.0542
78.784; 83.537; 83.826
777.63de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225477 CIFC19 H15 N3 O4P 1 21/n 17.2786; 5.9228; 36.7067
90; 90.466; 90
1582.36de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225478 CIFC16 H10 N4 O2P 21 21 217.3822; 7.6039; 23.245
90; 90; 90
1304.82de la Cerda-Pedro, J. E.; Arcos-Ramos, R.; Maldonado-Domínguez, M.; Rojas-Lima, S.; Romero-Ávila, M.; Carreón-Castro, M. P.; Santillan, R.; Farfán, N.; López-Ruiz, H.
Engineering organic semiconducting solids. Multicomponent access to crystalline 3-(4-aryl-1,2,3-triazolyl)coumarins
CrystEngComm, 2016, 18, 5562
7225479 CIFC21 H15 Eu O8C 1 2/c 133.02; 13.317; 14.22
90; 101.739; 90
6122Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225480 CIFC21 H15 O8 TbC 1 2/c 133.13; 13.572; 14.049
90; 101.324; 90
6194Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225481 CIFC21 H15 La O8C 1 2/c 133.69; 12.97; 14.771
90; 101.572; 90
6323Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225482 CIFC27 H19 Eu O8C 1 2/c 142.142; 14.065; 13.87
90; 101.996; 90
8042Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225483 CIFC27 H19 O8 TbC 1 2/c 142.145; 14.296; 13.771
90; 101.683; 90
8125Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225484 CIFC27 H19 La O8I 1 2/a 113.9999; 14.647; 42.04
90; 97.948; 90
8537.8Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225485 CIFC15 H11 La O8C 1 2/c 124.799; 13.263; 14.971
90; 96.635; 90
4891Wang, Haijun; Cheng, Fujun; Zou, Changchang; Li, Qianqian; Hua, Yinying; Duan, Jingui; Jin, Wanqin
Design and synthesis of luminescent porous coordination polymers for chromaticity modulation, sensing of nitrobenzene and iodine encapsulation
CrystEngComm, 2016, 18, 5639
7225486 CIFC66 H90 N6 O18P 1 21/c 129.012; 7.058; 32.683
90; 105.991; 90
6433.4Brancatelli, Giovanna; Geremia, Silvano; Gaeta, Carmine; Della Sala, Paolo; Talotta, Carmen; De Rosa, Margherita; Neri, Placido
Solid-state assembly of a resorcin[6]arene in twin molecular capsules
CrystEngComm, 2016, 18, 5045
7225487 CIFC57.5 H64 O15P -111.91; 14.88; 16.83
70.96; 87.15; 71.42
2668Brancatelli, Giovanna; Geremia, Silvano; Gaeta, Carmine; Della Sala, Paolo; Talotta, Carmen; De Rosa, Margherita; Neri, Placido
Solid-state assembly of a resorcin[6]arene in twin molecular capsules
CrystEngComm, 2016, 18, 5045
7225488 CIFC9 H7 N5 O3P 1 21/n 15.3288; 18.3034; 10.3561
90; 94.819; 90
1006.51Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225489 CIFC9 H8 N4 O2P 1 21/n 15.8474; 21.04; 7.5567
90; 107.25; 90
887.9Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225490 CIFC10 H10 N4 O2P 42/n19.9241; 19.9241; 5.1153
90; 90; 90
2030.6Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225491 CIFC9 H7 Cl N4 OP 1 c 13.7737; 14.259; 8.993
90; 101.23; 90
474.6Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225492 CIFC9 H7 Br N4 OP 1 21/c 113.4933; 10.4263; 7.2548
90; 93.731; 90
1018.5Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225493 CIFC9 H8 N4 O2P 3111.7895; 11.7895; 17.6053
90; 90; 120
2119.17Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225494 CIFC13 H10 N4 OP 1 21 18.7625; 5.8854; 11.0081
90; 91.833; 90
567.41Safin, Damir A.; Robeyns, Koen; Garcia, Yann
1,2,4-Triazole-based molecular switches: crystal structures, Hirshfeld surface analysis and optical properties
CrystEngComm, 2016, 18, 7284
7225495 CIFC15 H11 N OP 1 21/n 113.2486; 7.0891; 13.5496
90; 114.155; 90
1161.2Shi, Qing; Li, Pinhua; Zhu, Xianjin; Wang, Lei
Decarboxylative/decarbonylative C3-acylation of indoles via photocatalysis: a simple and efficient route to 3-acylindoles
Green Chem., 2016, 18, 4916
7225535 CIFC12 H18 N2 O3 SP n a 2120.75; 7.916; 9.058
90; 90; 90
1487.84Drebushchak, T. N.; Drebushchak, V. A.; Pankrushina, N. A.; Boldyreva, E. V.
Single-crystal to single-crystal conformational polymorphic transformation in tolbutamide at 313 K. Relation to other polymorphic transformations in tolbutamide and chlorpropamide
CrystEngComm, 2016, 18, 5736
7225536 CIFC12 H18 N2 O3 SP n a 2120.2133; 7.8233; 9.0717
90; 90; 90
1434.55Drebushchak, T. N.; Drebushchak, V. A.; Pankrushina, N. A.; Boldyreva, E. V.
Single-crystal to single-crystal conformational polymorphic transformation in tolbutamide at 313 K. Relation to other polymorphic transformations in tolbutamide and chlorpropamide
CrystEngComm, 2016, 18, 5736
7225537 CIFC12 H18 N2 O3 SP n a 2119.7525; 7.7998; 9.0583
90; 90; 90
1395.57Drebushchak, T. N.; Drebushchak, V. A.; Pankrushina, N. A.; Boldyreva, E. V.
Single-crystal to single-crystal conformational polymorphic transformation in tolbutamide at 313 K. Relation to other polymorphic transformations in tolbutamide and chlorpropamide
CrystEngComm, 2016, 18, 5736
7225538 CIFC12 H18 N2 O3 SP n a 2119.4331; 7.801; 9.0277
90; 90; 90
1368.58Drebushchak, T. N.; Drebushchak, V. A.; Pankrushina, N. A.; Boldyreva, E. V.
Single-crystal to single-crystal conformational polymorphic transformation in tolbutamide at 313 K. Relation to other polymorphic transformations in tolbutamide and chlorpropamide
CrystEngComm, 2016, 18, 5736
7225539 CIFC12 H18 N2 O3 SP 1 c 19.0256; 17.1443; 17.7904
90; 94.268; 90
2745.21Drebushchak, T. N.; Drebushchak, V. A.; Pankrushina, N. A.; Boldyreva, E. V.
Single-crystal to single-crystal conformational polymorphic transformation in tolbutamide at 313 K. Relation to other polymorphic transformations in tolbutamide and chlorpropamide
CrystEngComm, 2016, 18, 5736
7225540 CIFC32 H28 Cd2 N16 O18P -18.7461; 10.5696; 11.8018
95.426; 105.576; 95.516
1037.78Banik, Rupak; Roy, Subhadip; Kirillov, Alexander M.; Bauza, Antonio; Frontera, Antonio; Rodríguez-Diéguez, Antonio; Salas, Juan M.; Maniukiewicz, Waldemar; Das, Saroj Kr.; Das, Subrata
Two mixed-ligand cadmium(ii) compounds bearing 5-nitrosopyrimidine and N-donor aromatic blocks: self-assembly generation, structural and topological features, DFT studies, and Hirshfeld surface analysis
CrystEngComm, 2016, 18, 5647
7225541 CIFC17 H18 Cd N8 O8P 1 21/c 110.529; 11.3431; 18.5469
90; 101.742; 90
2168.73Banik, Rupak; Roy, Subhadip; Kirillov, Alexander M.; Bauza, Antonio; Frontera, Antonio; Rodríguez-Diéguez, Antonio; Salas, Juan M.; Maniukiewicz, Waldemar; Das, Saroj Kr.; Das, Subrata
Two mixed-ligand cadmium(ii) compounds bearing 5-nitrosopyrimidine and N-donor aromatic blocks: self-assembly generation, structural and topological features, DFT studies, and Hirshfeld surface analysis
CrystEngComm, 2016, 18, 5647
7225542 CIFC32 H48 Co N7 O6P 1 21/n 19.216; 26.743; 13.932
90; 96.91; 90
3408.8Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225543 CIFC32 H48 Co N7 O6P 1 21/n 19.168; 26.964; 14.024
90; 97.328; 90
3438.5Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225544 CIFC31 H44 Co N7 O5P -18.88; 12.2; 16.687
109.096; 95.643; 103.792
1628.16Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225545 CIFC31 H44 Co N7 O5P -18.9; 12.216; 16.818
109.239; 94.666; 104.585
1643.5Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225546 CIFC24 H30 Co N7 O6P 1 21/n 117.211; 7.562; 21.477
90; 107.555; 90
2665.04Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225547 CIFC24 H30 Co N7 O6P 1 21/n 117.083; 7.633; 21.527
90; 108.711; 90
2658.65Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225548 CIFC23 H27 Cl Co N7 O5P 1 21 17.962; 8.407; 18.899
90; 94.566; 90
1261.02Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225549 CIFC23 H27 Br Co N7 O5P -18.401; 13.093; 13.775
63.746; 89.633; 75.599
1306.78Sekine, Akiko; Ina, Sayaka; Johmoto, Kohei; Uekusa, Hidehiro
Control of the photochromic behavior of cobaloxime complexes with salicylidene-3-aminopyridine and 2-cyanoethyl groups by dual photoisomerization
CrystEngComm, 2016, 18, 7330
7225550 CIFC28 H22 F6 S2P 1 21/c 110.1677; 14.6615; 17.0409
90; 106.069; 90
2441.1Fujinaga, Noriko; Nishikawa, Naoki; Nishimura, Ryo; Hyodo, Kengo; Yamazoe, Seiji; Kojima, Yuko; Yamamoto, Kazuki; Tsujioka, Tsuyoshi; Morimoto, Masakazu; Yokojima, Satoshi; Nakamura, Shinichiro; Uchida, Kingo
Photoinduced topographical changes on microcrystalline surfaces of diarylethenes
CrystEngComm, 2016, 18, 7229
7225551 CIFC28 H22 F6 S2P 1 21/c 121.9703; 10.0662; 21.3
90; 93.092; 90
4703.8Fujinaga, Noriko; Nishikawa, Naoki; Nishimura, Ryo; Hyodo, Kengo; Yamazoe, Seiji; Kojima, Yuko; Yamamoto, Kazuki; Tsujioka, Tsuyoshi; Morimoto, Masakazu; Yokojima, Satoshi; Nakamura, Shinichiro; Uchida, Kingo
Photoinduced topographical changes on microcrystalline surfaces of diarylethenes
CrystEngComm, 2016, 18, 7229
7225552 CIFC109.6 H131.2 Br11.2 Cl4 N20 Pt4P -110.7918; 13.7957; 20.5392
83.691; 87.739; 86.459
3031.92Ivanov, Daniil M.; Novikov, Alexander S.; Starova, Galina L.; Haukka, Matti; Kukushkin, Vadim Yu.
A family of heterotetrameric clusters of chloride species and halomethanes held by two halogen and two hydrogen bonds
CrystEngComm, 2016, 18, 5278
7225553 CIFC31 H23 Cl4 N5 PtP -19.8061; 13.1997; 13.2846
115.493; 91.131; 107.138
1461.62Ivanov, Daniil M.; Novikov, Alexander S.; Starova, Galina L.; Haukka, Matti; Kukushkin, Vadim Yu.
A family of heterotetrameric clusters of chloride species and halomethanes held by two halogen and two hydrogen bonds
CrystEngComm, 2016, 18, 5278
7225554 CIFC109.5 H131 Cl15 N20 Pt4P -110.7179; 13.6861; 20.5784
84.512; 87.526; 85.48
2993.46Ivanov, Daniil M.; Novikov, Alexander S.; Starova, Galina L.; Haukka, Matti; Kukushkin, Vadim Yu.
A family of heterotetrameric clusters of chloride species and halomethanes held by two halogen and two hydrogen bonds
CrystEngComm, 2016, 18, 5278
7225555 CIFC33 H27 B F2 N2P -18.279; 8.3562; 19.2301
100.217; 98.258; 96.502
1282.48Obondi, Christopher O.; Lim, Gary N.; Karr, Paul A.; Nesterov, Vladimir N.; D'Souza, Francis
Photoinduced charge separation in wide-band capturing, multi-modular bis(donor styryl)BODIPY-fullerene systems.
Physical chemistry chemical physics : PCCP, 2016, 18, 18187-18200
7225565 CIFC11 H11 O7 ZnP -16.7184; 9.4772; 9.9727
94.5; 96.361; 98.937
620.44Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225566 CIFC14 H12 N O5 ZnP 1 21/c 17.648; 16.648; 11.768
90; 115.798; 90
1349Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225567 CIFC22 H20 O14 Zn3P 1 21/c 110.861; 6.3914; 17.003
90; 105.828; 90
1135.5Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225568 CIFC26 H31 N O15 Zn2P 1 21/c 112.206; 17.833; 15.309
90; 111.229; 90
3106Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225569 CIFC22 H18 Cd O11P 1 2/c 17.935; 6.8376; 21.605
90; 105.871; 90
1127.5Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225570 CIFC22 H16 Cd2 O11P 1 21 17.5857; 12.7604; 11.2862
90; 95.635; 90
1087.2Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225571 CIFC11 H7 O5 PbP -16.881; 7.7133; 9.8423
94.799; 98.494; 96.112
511.09Wu, Yunlong; Yang, Guo-Ping; Liu, Jiao; Yan, Yangtian; Luan, Xinjun; Zhang, Wen-Yan; Wang, Yao-Yu
Crystal structures from 1D to 3D: triggered by the different coordination morphologies of ligands in different reaction systems
CrystEngComm, 2016, 18, 5901
7225572 CIFC56 H58 Mn3 N10 O18P -111.248; 12.241; 12.431
102.219; 92.044; 109.964
1561.4Gao, Heng Ya; Zhang, Le; Yan, Chang Sheng; Meng, Li Na; Li, Jian Qiang; Meng, Pan Pan; Gong, Le Le; Luo, Feng
In situ identification and absolute separation of small molecules by single crystal X-ray diffraction in metal‒organic frameworks
CrystEngComm, 2016, 18, 5429
7225573 CIFC58 H64 Mn3 N10 O18P -111.2155; 12.436; 12.44
102.507; 91.252; 110.743
1574.8Gao, Heng Ya; Zhang, Le; Yan, Chang Sheng; Meng, Li Na; Li, Jian Qiang; Meng, Pan Pan; Gong, Le Le; Luo, Feng
In situ identification and absolute separation of small molecules by single crystal X-ray diffraction in metal‒organic frameworks
CrystEngComm, 2016, 18, 5429
7225574 CIFC60 H68 Mn3 N10 O18P -111.3694; 12.439; 12.4649
102.276; 110.249; 92.234
1603.84Gao, Heng Ya; Zhang, Le; Yan, Chang Sheng; Meng, Li Na; Li, Jian Qiang; Meng, Pan Pan; Gong, Le Le; Luo, Feng
In situ identification and absolute separation of small molecules by single crystal X-ray diffraction in metal‒organic frameworks
CrystEngComm, 2016, 18, 5429
7225575 CIFC60 H66 Mn3 N12 O17.5P -111.5248; 15.4562; 18.8105
91.181; 98.392; 107.518
3153.7Gao, Heng Ya; Zhang, Le; Yan, Chang Sheng; Meng, Li Na; Li, Jian Qiang; Meng, Pan Pan; Gong, Le Le; Luo, Feng
In situ identification and absolute separation of small molecules by single crystal X-ray diffraction in metal‒organic frameworks
CrystEngComm, 2016, 18, 5429
7225576 CIFLi O4 P PbP n a 218.027; 18.689; 4.965
90; 90; 90
744.8Han, Guopeng; Liu, Qiong; Wang, Ying; Su, Xin; Yang, Zhihua; Pan, Shilie
Experimental and theoretical studies on the linear and nonlinear optical properties of lead phosphate crystals LiPbPO4.
Physical chemistry chemical physics : PCCP, 2016, 18, 19123-19129
7225581 CIFC74 H116 Cl3 I3 N4 O12P -112.0439; 13.194; 25.6543
102.364; 93.086; 90.337
3975.7Pan, Fangfang; Beyeh, Ngong Kodiah; Ras, Robin H. A.; Rissanen, Kari
N-Alkyl ammonium resorcinarene polyiodides
CrystEngComm, 2016, 18, 5724
7225582 CIFC74 H118.6 Br3 I3 N4 O12.8P -112.2171; 13.1621; 25.6541
77.8171; 86.247; 89.7322
4023.52Pan, Fangfang; Beyeh, Ngong Kodiah; Ras, Robin H. A.; Rissanen, Kari
N-Alkyl ammonium resorcinarene polyiodides
CrystEngComm, 2016, 18, 5724
7225583 CIFC58 H96 Br3 I3 N4 O10P 1 21/n 115.0087; 27.3833; 16.3215
90; 91.343; 90
6706.1Pan, Fangfang; Beyeh, Ngong Kodiah; Ras, Robin H. A.; Rissanen, Kari
N-Alkyl ammonium resorcinarene polyiodides
CrystEngComm, 2016, 18, 5724
7225584 CIFC88 H128 Br7 I5 N8 O24P 4/n n c12.3868; 12.3868; 36.9094
90; 90; 90
5663.1Pan, Fangfang; Beyeh, Ngong Kodiah; Ras, Robin H. A.; Rissanen, Kari
N-Alkyl ammonium resorcinarene polyiodides
CrystEngComm, 2016, 18, 5724
7225592 CIFC40 H32 Cd Cl2 N4 O4P 1 21/c 111.756; 18.059; 23.342
90; 104.947; 90
4788Cai, Li-Xuan; Chen, Cheng; Zhang, Ya-Jun; Yang, Xiao-Dong; Zhang, Jie
Photodimerization of an olefin-containing pyridinium-based metal‒organic complex and isomerization of its cyclobutane product upon recrystallization
CrystEngComm, 2016, 18, 7347
7225593 CIFC20 H16 Cd Cl2 N2 O2C 1 2/c 127.982; 12.703; 16.341
90; 125.27; 90
4742Cai, Li-Xuan; Chen, Cheng; Zhang, Ya-Jun; Yang, Xiao-Dong; Zhang, Jie
Photodimerization of an olefin-containing pyridinium-based metal‒organic complex and isomerization of its cyclobutane product upon recrystallization
CrystEngComm, 2016, 18, 7347
7225594 CIFC7 H5 Na O2P -115.3055; 6.43674; 19.516
87.279; 95.5964; 98.7257
1890.31Martin, T. W.; Gorelik, T. E.; Greim, D.; Butterhof, C.; Kolb, U.; Senker, J.; Breu, J.
Microphase separation upon crystallization of small amphiphilic molecules: ‘low’ temperature form II of sodium benzoate (E 211)
CrystEngComm, 2016, 18, 5811
7225595 CIFC13 H9 F2 N OP 1 c 14.9955; 17.1031; 13.0176
90; 100.38; 90
1094Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225596 CIFC13 H9 F2 N OP 1 c 15.2115; 6.4193; 16.1911
90; 97.894; 90
536.53Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225597 CIFC13 H9 F2 N OP 1 n 15.5268; 4.9905; 19.7058
90; 90.665; 90
543.48Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225598 CIFC13 H9 F2 N OP 1 21/n 15.425; 7.7256; 25.4216
90; 92.708; 90
1064.26Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225599 CIFC13 H9 F2 N OP c a 2124.4897; 5.0316; 8.6187
90; 90; 90
1062.02Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225600 CIFC13 H9 F2 N OP 1 c 15.185; 24.767; 8.3089
90; 90.206; 90
1067Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225601 CIFC13 H9 F2 N OP 1 21/n 111.0951; 12.1037; 16.9753
90; 94.195; 90
2273.54Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225602 CIFC13 H9 F2 N OP n a 2110.1031; 21.838; 4.8875
90; 90; 90
1078.3Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225603 CIFC13 H9 F2 N OP -15.4841; 7.8068; 12.6875
106.756; 98.878; 90.151
513.26Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225604 CIFC13 H9 F2 N OP -15.4519; 7.7415; 12.9335
106.965; 100.535; 90.213
512.37Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225605 CIFC13 H9 F2 N OP 1 21/n 110.3601; 5.1575; 20.2429
90; 103.012; 90
1053.85Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225606 CIFC13 H9 F2 N OP 1 n 15.1095; 9.4583; 22.2306
90; 96.284; 90
1067.89Mocilac, P.; Osman, I. A.; Gallagher, J. F.
Short C‒H⋯F interactions involving the 2,5-difluorobenzene group: understanding the role of fluorine in aggregation and complex C‒F/C‒H disorder in a 2 ×6 isomer grid
CrystEngComm, 2016, 18, 5764
7225607 CIFC28 H20 N8 O6 ZnP -110.377; 10.954; 13.394
81.382; 86.711; 63.095
1342.3Bhattacharya, Biswajit; Maity, Dilip Kumar; Layek, Animesh; Jahiruddin, Sk; Halder, Arijit; Dey, Arka; Ghosh, Saheli; Chowdhury, Chandra; Datta, Ayan; Ray, Partha Pratim; Ghoshal, Debajyoti
Multifunctional mixed ligand metal organic frameworks: X-ray structure, adsorption, luminescence and electrical conductivity with theoretical correlation
CrystEngComm, 2016, 18, 5754
7225608 CIFC15 H15 N2 O7 ZnP -18.0366; 9.3162; 12.3132
97.715; 108.104; 113.175
770.05Bhattacharya, Biswajit; Maity, Dilip Kumar; Layek, Animesh; Jahiruddin, Sk; Halder, Arijit; Dey, Arka; Ghosh, Saheli; Chowdhury, Chandra; Datta, Ayan; Ray, Partha Pratim; Ghoshal, Debajyoti
Multifunctional mixed ligand metal organic frameworks: X-ray structure, adsorption, luminescence and electrical conductivity with theoretical correlation
CrystEngComm, 2016, 18, 5754
7225609 CIFC6 H11 N O8P 1 21/c 14.8563; 9.3274; 20.671
90; 103.494; 90
910.5Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225610 CIFC6 H11 N O8P 1 21/c 14.8492; 9.3222; 20.646
90; 103.324; 90
908.2Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225611 CIFC6 H11 N O8P 1 21/c 14.8433; 9.3162; 20.618
90; 103.172; 90
905.8Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225612 CIFC6 H11 N O8P 1 21/c 14.8349; 9.3138; 20.579
90; 103.032; 90
902.8Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225613 CIFC6 H11 N O8P 1 21/c 14.8273; 9.3086; 20.535
90; 102.85; 90
899.6Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225614 CIFC6 H11 N O8P 1 21/c 14.8221; 9.3052; 20.493
90; 102.666; 90
897.2Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225615 CIFC6 H11 N O8P 1 21/c 14.8165; 9.3035; 20.45
90; 102.5; 90
894.65Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225616 CIFC6 H11 N O8P 1 21/c 14.8107; 9.3013; 20.411
90; 102.337; 90
892.22Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225617 CIFC6 H11 N O8P 1 21/c 14.8067; 9.3033; 20.367
90; 102.159; 90
890.34Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225618 CIFC10 H11 N O6P b c a8.133; 11.3031; 23.884
90; 90; 90
2195.6Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225619 CIFC10 H11 N O6P b c a8.1071; 11.3252; 23.827
90; 90; 90
2187.7Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225620 CIFC10 H11 N O6P b c a8.0808; 11.3449; 23.766
90; 90; 90
2178.8Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225621 CIFC10 H11 N O6P b c a8.0565; 11.3647; 23.719
90; 90; 90
2171.7Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225622 CIFC10 H11 N O6P b c a8.0324; 11.3875; 23.665
90; 90; 90
2164.6Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225623 CIFC10 H11 N O6P b c a8.0056; 11.4027; 23.615
90; 90; 90
2155.7Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225624 CIFC10 H11 N O6P b c a7.9837; 11.4209; 23.589
90; 90; 90
2150.9Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225625 CIFC10 H11 N O6P b c a7.9621; 11.4304; 23.548
90; 90; 90
2143.1Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225626 CIFC10 H11 N O6P b c a7.9445; 11.4431; 23.524
90; 90; 90
2138.6Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225627 CIFC10 H11 N O6P b c a7.8988; 11.3424; 23.327
90; 90; 90
2089.9Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225628 CIFC6 H11 N O8P 1 21/c 14.8316; 9.291; 20.4354
90; 102.972; 90
893.9Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225629 CIFC6 H11 N O8P -14.854; 9.3349; 19.2555
98.866; 92.311; 96.887
854.31Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225630 CIFC6 H11 N O8P -14.8193; 9.2205; 18.9807
99.01; 93.373; 96.474
825.2Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225631 CIFC6 H11 N O8P -14.8011; 9.1664; 18.8557
99.072; 93.873; 96.313
811.42Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225632 CIFC6 H11 N O8P -14.7793; 9.0995; 18.7215
99.175; 94.392; 96.158
795.48Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225633 CIFC6 H11 N O8P -14.7548; 9.0519; 18.5909
99.268; 94.92; 95.865
781.3Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225634 CIFC6 H11 N O8P -14.7294; 9.015; 18.4226
99.561; 95.475; 94.927
766.86Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225635 CIFC6 H11 N O8P -14.7136; 8.9774; 18.3305
99.633; 95.811; 94.695
756.94Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225636 CIFC6 H11 N O8P -14.7036; 8.9504; 18.2696
99.64; 96.012; 94.585
750.37Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225637 CIFC6 H11 N O8P -14.6911; 8.9235; 18.2045
99.652; 96.245; 94.537
743.12Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225638 CIFC6 H11 N O8P -14.6691; 8.8675; 18.0795
99.614; 96.706; 94.481
729.34Losev, E. A.; Zakharov, B. A.; Boldyreva, E. V.
Polymorphic transformations in glycine co-crystals at low temperature and high pressure: two new examples as a follow-up to a glycine‒glutaric acid study
CrystEngComm, 2016, 18, 5869
7225639 CIFC82 H60 Eu3 N5 O22P 1 21 112.0457; 24.685; 13.3843
90; 99.531; 90
3924.9Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
CrystEngComm, 2016, 18, 6425
7225640 CIFC87 H70 N6 O23 Tb3P 1 21 112.008; 24.6141; 13.3586
90; 99.442; 90
3894.86Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
CrystEngComm, 2016, 18, 6425
7225641 CIFC87 H70 N6 O23 Sm3P 1 21 112.0744; 24.653; 13.3768
90; 99.52; 90
3927.04Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
CrystEngComm, 2016, 18, 6425
7225642 CIFC87 H70 Dy3 N6 O23P 1 21 111.9691; 24.5557; 13.3369
90; 99.538; 90
3865.66Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
CrystEngComm, 2016, 18, 6425
7225643 CIFC87 H70 Gd3 N6 O23P 1 21 112.0505; 24.708; 13.4026
90; 99.519; 90
3935.6Yang, Li-Zi; Wang, Jun; Kirillov, Alexander M.; Dou, Wei; Xu, Cong; Fang, Ran; Xu, Cai-Ling; Liu, Wei-Sheng
2D lanthanide MOFs driven by a rigid 3,5-bis(3-carboxy-phenyl)pyridine building block: solvothermal syntheses, structural features, and photoluminescence and sensing properties
CrystEngComm, 2016, 18, 6425
7225644 CIFC17 H17 Br O2P -19.5598; 9.6393; 18.0624
75.207; 81.884; 72.871
1533.97Chen, Dao-Qian; Guo, Chun-Huan; Zhang, Heng-Rui; Jin, Dong-Po; Li, Xue-Song; Gao, Pin; Wu, Xin-Xing; Liu, Xue-Yuan; Liang, Yong-Min
A metal-free transformation of alkynes to carbonyls directed by remote OH group
Green Chem., 2016, 18, 4176
7225645 CIFC20 H21 Cd N4 O7.5P b c n15.8817; 17.5053; 17.8702
90; 90; 90
4968.2Gao, Song; Fan, Rui Qing; Wang, Xin Ming; Wei, Li Guo; Song, Yang; Du, Xi; Xing, Kai; Wang, Ping; Yang, Yu Lin
Thermally-induced single-crystal-to-single-crystal transformations from a 2D two-fold interpenetrating square lattice layer to a 3D four-fold interpenetrating diamond framework and its application in dye-sensitized solar cells.
Physical chemistry chemical physics : PCCP, 2016, 18, 19001-19010
7225646 CIFC20 H14 Cd N4 O4P n n a13.846; 16.556; 8.239
90; 90; 90
1888.7Gao, Song; Fan, Rui Qing; Wang, Xin Ming; Wei, Li Guo; Song, Yang; Du, Xi; Xing, Kai; Wang, Ping; Yang, Yu Lin
Thermally-induced single-crystal-to-single-crystal transformations from a 2D two-fold interpenetrating square lattice layer to a 3D four-fold interpenetrating diamond framework and its application in dye-sensitized solar cells.
Physical chemistry chemical physics : PCCP, 2016, 18, 19001-19010
7225655 CIFC16 H8 F3 I N0 O2P 1 21/c 110.392; 15.7128; 9.0091
90; 102.556; 90
1435.9Ni, Shengyang; Cao, Jia; Mei, Haibo; Han, Jianlin; Li, Shuhua; Pan, Yi
Sunlight-promoted cyclization versus decarboxylation in the reaction of alkynoates with N-iodosuccinimide: easy access to 3-iodocoumarins
Green Chem., 2016, 18, 3935
7225656 CIFC9 H16 N4 OP 1 21/n 17.3864; 12.0203; 12.5938
90; 103.725; 90
1086.23Zanatta, Marcileia; Girard, Anne-Lise; Marin, Graciane; Ebeling, Gunter; Dos Santos, Francisco P.; Valsecchi, Chiara; Stassen, Hubert; Livotto, Paolo R.; Lewis, William; Dupont, Jairton
Confined water in imidazolium based ionic liquids: a supramolecular guest@host complex case.
Physical chemistry chemical physics : PCCP, 2016, 18, 18297-18304
7225657 CIFC14 H11 F6 N O2P 1 21/n 18.84; 15.0313; 11.9237
90; 111.183; 90
1477.33Mróz, M M; Benedini, S.; Forni, A.; Botta, C.; Pasini, D.; Cariati, E.; Virgili, T.
Long-living optical gain induced by solvent viscosity in a push-pull molecule.
Physical chemistry chemical physics : PCCP, 2016, 18, 18289-18296
7225667 CIFC13 H11 Cl2 N O4P -13.8653; 11.5522; 14.4711
98.976; 93.377; 91.025
636.91Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225668 CIFC20 H20 Cl2 N2 O4P -17.6305; 8.3081; 8.4348
65.839; 80.61; 88.28
480.94Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225669 CIFC20 H20 Cl2 N2 O4P -17.6305; 8.3081; 8.4348
65.839; 80.61; 88.28
480.94Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225670 CIFC13 H11 Cl2 N O4P -15.0687; 11.2561; 11.6281
96.274; 91.96; 90.609
659Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225671 CIFC13 H11 Cl2 N O4P -15.0687; 11.2561; 11.6281
96.274; 91.96; 90.609
659Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225672 CIFC13 H11 Cl2 N O4P -15.0687; 11.2561; 11.6281
96.274; 91.96; 90.609
659Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225673 CIFC20 H20 Cl2 N2 O4P c a b7.5644; 15.7136; 16.6651
90; 90; 90
1980.9Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225674 CIFC20 H20 Cl2 N2 O4P c a b7.5644; 15.7136; 16.6651
90; 90; 90
1980.9Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225675 CIFC13 H11 Cl2 N O4P 1 21/c 17.7415; 11.0538; 15.4495
90; 95.514; 90
1315.94Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225676 CIFC13 H11 Cl2 N O4P 1 21/c 17.7415; 11.0538; 15.4495
90; 95.514; 90
1315.94Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225677 CIFC13 H11 Cl2 N O4P 1 21/c 17.7415; 11.0538; 15.4495
90; 95.514; 90
1315.94Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225678 CIFC20 H20 Cl2 N2 O4P 1 21/c 18.087; 11.4214; 10.3253
90; 100.451; 90
937.87Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225679 CIFC20 H20 Cl2 N2 O4P 1 21/c 18.087; 11.4214; 10.3253
90; 100.451; 90
937.87Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225680 CIFC13 H11 Cl2 N O4P -19.0071; 9.0326; 9.0768
93.526; 104.359; 110.821
659.48Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225681 CIFC13 H11 Cl2 N O4P -19.0071; 9.0326; 9.0768
93.526; 104.359; 110.821
659.48Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225682 CIFC13 H11 Cl2 N O4P -19.0071; 9.0326; 9.0768
93.526; 104.359; 110.821
659.48Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225683 CIFC20 H20 Cl2 N2 O4P 1 21/c 17.1427; 9.3025; 14.7753
90; 94.526; 90
978.68Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225684 CIFC20 H20 Cl2 N2 O4P 1 21/c 17.14; 9.29; 14.774
90; 94.463; 90
977Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225685 CIFC20 H20 Cl2 N2 O4P 1 21/c 17.1427; 9.3025; 14.7753
90; 94.526; 90
978.68Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225686 CIFC13 H11 Cl2 N O4P 1 21/c 110.601; 5.1679; 24.3363
90; 97.199; 90
1322.75Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225687 CIFC13 H11 Cl2 N O4P 1 21/c 110.601; 5.1679; 24.3363
90; 97.199; 90
1322.75Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225688 CIFC20 H20 Cl2 N2 O4P 1 21/n 17.0429; 9.3113; 14.621
90; 90.303; 90
958.81Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225689 CIFC20 H20 Cl2 N2 O4P 1 21/n 17.0429; 9.3113; 14.621
90; 90.303; 90
958.81Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225690 CIFC13 H11 Cl2 N O4P 1 21/a 111.3192; 10.2762; 11.7534
90; 100.198; 90
1345.54Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225691 CIFC13 H11 Cl2 N O4P 1 21/a 111.3192; 10.2762; 11.7534
90; 100.198; 90
1345.54Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225692 CIFC20 H28 Cl2 N2 O8P -17.9413; 8.901; 9.0838
71.31; 70.358; 76.061
566.42Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225693 CIFC20 H24 Cl2 N2 O6P 1 21/c 110.036; 7.6591; 13.948
90; 99.62; 90
1057.1Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225694 CIFC20 H26 Cl2 N2 O7P 1 21/n 110.6104; 17.7659; 12.3211
90; 108.681; 90
2200.21Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225695 CIFC16 H12 Cl3 N O6P -18.0154; 9.3997; 11.8524
71.632; 88.044; 86.436
845.75Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225696 CIFC16 H12 Cl3 N O6P 1 21/c 118.3393; 4.9542; 19.8433
90; 110.869; 90
1684.62Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225697 CIFC29 H23 Cl5 N2 O10P -18.4477; 10.5046; 18.2834
99.084; 93.6611; 91.1015
1598.14Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225698 CIFC20 H25 Cl2 N O4P 1 21/n 111.7516; 11.5488; 15.4398
90; 95.931; 90
2084.2Sovago, Ioana; Thomas, Lynne H.; Adam, Martin S.; Capelli, Silvia C.; Wilson, Chick C.; Farrugia, Louis J.
High resolution X-ray and neutron diffraction studies on molecular complexes of chloranilic acid and lutidines
CrystEngComm, 2016, 18, 5697
7225699 CIFC60 H37.92 In8 N36 O55P m -3 n20.1682; 20.1682; 20.1682
90; 90; 90
8203.54Guo, Xiao-Qing; Wang, Miao; Meng, Fei; Tang, Yan-Feng; Tian, Shu; Yang, Hua-Ling; Jiang, Guo-Qing; Zhu, Jin-Li
Rational design and synthesis of an amino-functionalized hydrogen-bonded network with an ACO zeolite-like topology for gas storage
CrystEngComm, 2016, 18, 5616
7225700 CIFC2.667 H6 N0.667 O0.667 S1.333P 16.5991; 6.9097; 8.2602
109.839; 95.545; 94.714
349.97Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225701 CIFC7 H13 N O2 S2P 1 21 16.4993; 8.663; 8.5034
90; 104.738; 90
463.02Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225702 CIFC8 H17 N O3 S3P 1 21/c 16.58182; 16.4019; 11.5843
90; 98.923; 90
1235.44Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225703 CIFC13 H17 N O2 S2P b c a10.5874; 10.2833; 25.2185
90; 90; 90
2745.62Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225704 CIFC10 H19 N O2 S2P 21 21 2110.6926; 10.9871; 21.4364
90; 90; 90
2518.4Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225705 CIFC8 H15 N O2 S2P -15.0968; 6.7869; 16.636
78.801; 87.344; 69.141
527.34Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225706 CIFC7 H13 N O3 S2P 16.8616; 8.8688; 8.9458
66.923; 70.122; 85.373
470.12Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225707 CIFC7 H12 N O2 S2P 1 21/n 14.9212; 30.519; 6.7336
90; 103.709; 90
982.51Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225708 CIFC6 H13 N O3 S2P 1 21 16.6882; 8.6039; 8.0793
90; 94.507; 90
463.48Tulyabaev, Arthur R.; Mescheryakova, Ekaterina S.; Khabibullina, Guzel R.; Khalilov, Leonard M.
Intermolecular interactions and chiral crystallization effects in (1,5,3-dithiazepan-3-yl)-alkanoic acids
CrystEngComm, 2016, 18, 5686
7225711 CIFC11 H18 Cl N OP b c n35.116; 7.7402; 9.1539
90; 90; 90
2488.1Namespetra, Andrew M.; Hirsh, David A.; Hildebrand, Marcel P.; Sandre, Anthony R.; Hamaed, Hiyam; Rawson, Jeremy M.; Schurko, Robert W.
35Cl solid-state NMR spectroscopy of HCl pharmaceuticals and their polymorphs in bulk and dosage forms
CrystEngComm, 2016, 18, 6213
7225712 CIFC8 H20 Br4 N SbP 1 21/c 15.964; 20.098; 14.385
90; 99.25; 90
1701.8Wojciechowska, Martyna; Szklarz, Przemysław; Białońska, Agata; Baran, Jan; Janicki, Rafał; Medycki, Wojciech; Durlak, Piotr; Piecha-Bisiorek, Anna; Jakubas, Ryszard
Enormous lattice distortion through an isomorphous phase transition in an organic‒inorganic hybrid based on haloantimonate(iii)
CrystEngComm, 2016, 18, 6184
7225713 CIFC8 H20 Br4 N SbP 1 21/c 16.046; 18.186; 14.839
90; 96.32; 90
1621.7Wojciechowska, Martyna; Szklarz, Przemysław; Białońska, Agata; Baran, Jan; Janicki, Rafał; Medycki, Wojciech; Durlak, Piotr; Piecha-Bisiorek, Anna; Jakubas, Ryszard
Enormous lattice distortion through an isomorphous phase transition in an organic‒inorganic hybrid based on haloantimonate(iii)
CrystEngComm, 2016, 18, 6184
7225714 CIFC8 H20 Cl4 N SbP 1 21/c 15.79; 19.485; 14.275
90; 101.28; 90
1579.4Wojciechowska, Martyna; Szklarz, Przemysław; Białońska, Agata; Baran, Jan; Janicki, Rafał; Medycki, Wojciech; Durlak, Piotr; Piecha-Bisiorek, Anna; Jakubas, Ryszard
Enormous lattice distortion through an isomorphous phase transition in an organic‒inorganic hybrid based on haloantimonate(iii)
CrystEngComm, 2016, 18, 6184
7225715 CIFC8 H20 Cl4 N SbP 1 21/c 15.75; 19.314; 14.248
90; 101.99; 90
1547.8Wojciechowska, Martyna; Szklarz, Przemysław; Białońska, Agata; Baran, Jan; Janicki, Rafał; Medycki, Wojciech; Durlak, Piotr; Piecha-Bisiorek, Anna; Jakubas, Ryszard
Enormous lattice distortion through an isomorphous phase transition in an organic‒inorganic hybrid based on haloantimonate(iii)
CrystEngComm, 2016, 18, 6184
7225720 CIFC96 H108 Co5 N32 O100 P2 W24P b c n27.249; 27.42; 25.189
90; 90; 90
18820Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225721 CIFC36 H34 Co2 Ge N12 O42 W12P n m a26.8635; 20.0627; 13.1107
90; 90; 90
7066.1Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225722 CIFC36 H34 B Co2 N12 O42 W12P n m a26.78; 19.963; 12.98
90; 90; 90
6939Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225723 CIFC36 H38 Co2 N12 O42 W12P n m a26.548; 20.076; 12.964
90; 90; 90
6910Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225724 CIFC36 H34 B Cu N12 O42 W12P -111.2301; 12.9434; 13.2453
96.455; 113.462; 104.427
1661.18Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225725 CIFC36 H41 Ag2 B N12 O42 W12P n m a26.664; 20.022; 12.937
90; 90; 90
6907Zhao, Chunyan; Li, Shaobin; Ma, Huiyuan; Zhang, Chunjing; Pang, Haijun; Yu, Yan; Zhang, Zhuanfang
The factors affecting the assembly of Keggin‒metal‒bimb systems: charge/polarity of Keggin polyanions and coordination modes of metal cations
CrystEngComm, 2016, 18, 6233
7225726 CIFC76.6 H78.2 N3 O13 Zn4F m -3 m25.994; 25.994; 25.994
90; 90; 90
17563.8Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225727 CIFC79 H83 N3 O13 Zn4F m -3 m25.7627; 25.7627; 25.7627
90; 90; 90
17099.1Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225728 CIFC77.1 H83.4 N3 O13 Zn4F m -3 m25.77025; 25.77025; 25.77025
90; 90; 90
17114.2Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225729 CIFC73.98 H77.4 N3 O13 Zn4F m -3 m25.7752; 25.7752; 25.7752
90; 90; 90
17124Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225730 CIFC78.1 H74.6 N3 O13 S1.95 Zn4F m -3 m25.8577; 25.8577; 25.8577
90; 90; 90
17289Keenan, Luke L.; Hamzah, Harina Amer; Mahon, Mary F.; Warren, Mark R.; Burrows, Andrew D.
Secondary amine-functionalised metal‒organic frameworks: direct syntheses versus tandem post-synthetic modifications
CrystEngComm, 2016, 18, 5710
7225731 CIFC8 H18 B Br F4 N2 OP 1 21/c 110.886; 10.237; 11.376
90; 94.16; 90
1264.4Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225732 CIFC8 H18 Cl2 N2 O5P 1 21/c 110.919; 10.331; 11.33
90; 94.06; 90
1274.9Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225733 CIFC8 H16 Br Cl D2 N2 O5P 1 21/c 111.018; 10.388; 11.406
90; 94.03; 90
1302.2Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225734 CIFC8 H18 Br Cl N2 O5P 1 21/c 110.98; 10.333; 11.37
90; 93.92; 90
1287Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225735 CIFC8 H18 Br Cl N2 O5P 1 21/c 111.055; 10.452; 11.388
90; 94.249; 90
1312.2Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225736 CIFC8 H18 Br Cl N2 O5P 1 21/c 111.067; 10.483; 11.404
90; 94.32; 90
1319.3Han, Xiang-Bin; Xiao, Jing-Mei
Water motion-controlled reversible phase transition and de/absorption-controlled reversible phase transformation in the hydrate crystal (BEDABCO)ClO4·H2O and its analogs
CrystEngComm, 2016, 18, 6195
7225737 CIFC15 H15 N3 O8P -16.8562; 11.9649; 20.6362
78.951; 88.87; 76.106
1612.26Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225738 CIFC18 H19 N3 O8P 1 21/c 17.7787; 18.8747; 13.0343
90; 91.528; 90
1913.02Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225739 CIFC83 H84 N18 O33P -112.2579; 14.7289; 23.505
94.49; 91.215; 90.291
4229.6Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225740 CIFC39 H42 N8 O17P -16.9335; 12.4902; 25.4854
89.062; 83.694; 74.923
2118.02Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225741 CIFC39 H37 N9 O15P -110.0887; 12.3161; 17.3345
70.478; 87.122; 87.659
2026.83Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225742 CIFC40 H42 N8 O17P -112.3639; 13.0486; 13.8208
71.686; 89.156; 87.439
2114.7Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225743 CIFC41 H44 N8 O17P -112.3606; 13.4644; 14.3535
81.404; 83.684; 64.194
2123.72Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225744 CIFC41 H42 N8 O17P -19.8732; 10.997; 20.4449
80.035; 89.288; 77.29
2131.99Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225745 CIFC18 H21 N3 O8.5P -19.9483; 9.9564; 10.6641
66.488; 75.79; 71.335
909.16Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225746 CIFC22 H21 N5 O8P -18.9131; 9.7105; 13.3778
71.44; 78.479; 83.019
1073.43Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225747 CIFC15 H13 N3 O7P 1 21/c 115.1254; 12.7462; 16.2905
90; 107.286; 90
2998.81Saunders, Lucy K.; Nowell, Harriott; Raithby, Paul R.; Wilson, Chick C.
Crystal engineering urea organic acid hydrogen bonded networks with solvent inclusion properties
CrystEngComm, 2016, 18, 5916
7225758 CIFC120 H120 Au8 N4 O8 P8 S2P 1 21/n 114.4715; 20.1344; 20.747
90; 98.1469; 90
5984.1Iwasaki, Mitsuhiro; Kobayashi, Naoki; Shichibu, Yukatsu; Konishi, Katsuaki
Facile modulation of optical properties of octagold clusters through the control of ligand-mediated interactions.
Physical chemistry chemical physics : PCCP, 2016, 18, 19433-19439
7225759 CIFC121 H122 Au8 B2 Cl4 F8 N2 O P8 S2C 1 2/c 133.432; 17.913; 24.121
90; 102.277; 90
14115Iwasaki, Mitsuhiro; Kobayashi, Naoki; Shichibu, Yukatsu; Konishi, Katsuaki
Facile modulation of optical properties of octagold clusters through the control of ligand-mediated interactions.
Physical chemistry chemical physics : PCCP, 2016, 18, 19433-19439
7225779 CIFC17 H12 O2P -17.1649; 7.1976; 25.276
92.384; 92.571; 90.05
1301Zhang, Wen-Zhen; Yang, Ming-Wang; Lu, Xiao-Bing
Carboxylative cyclization of substituted propenyl ketones using CO2: transition-metal-free synthesis of α-pyrones
Green Chem., 2016, 18, 4181
7225786 CIFC67 H68 Cl8 I2 N4 O10P -112.6235; 16.225; 18.622
90.7497; 103.79; 102.411
3609.26Eichstaedt, K.; Wicher, B.; Gdaniec, M.; Połoński, T.
Halogen bonded polypseudorotaxanes based on a pillar[5]arene host
CrystEngComm, 2016, 18, 5807
7225787 CIFC139 H152 I4 N8 O20P -111.6992; 14.9802; 20.2256
72.161; 83.489; 73.806
3238.85Eichstaedt, K.; Wicher, B.; Gdaniec, M.; Połoński, T.
Halogen bonded polypseudorotaxanes based on a pillar[5]arene host
CrystEngComm, 2016, 18, 5807
7225788 CIFC67 H68 F8 I4 N4 O12P b c n20.04603; 23.88917; 14.22073
90; 90; 90
6810.07Eichstaedt, K.; Wicher, B.; Gdaniec, M.; Połoński, T.
Halogen bonded polypseudorotaxanes based on a pillar[5]arene host
CrystEngComm, 2016, 18, 5807
7225789 CIFC38.5 H48.5 Co N9.5 O7.5P 1 21/c 113.058; 17.418; 20.041
90; 108.21; 90
4329.9Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225790 CIFC34 H38 Cd N8 O6P -110.156; 11.554; 15.972
83.61; 88.74; 71.26
1763.6Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225791 CIFC34 H38 N8 O6 ZnP -110.0203; 11.3836; 15.9371
82.852; 87.396; 72.518
1720.39Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225792 CIFC31 H31 Cu N7 O5C 1 2/c 116.7033; 9.3648; 19.686
90; 108.139; 90
2926.3Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225793 CIFC28 H26 N6 O5 ZnP -17.965; 8.04; 20.311
81.56; 85.94; 86.61
1281.8Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225794 CIFC28 H27 N6 O5.5 ZnP 41 21 212.344; 12.344; 17.575
90; 90; 90
2678Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225795 CIFC28 H27 Cd N6 O5.5P 41 21 212.469; 12.469; 17.439
90; 90; 90
2711.3Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225796 CIFC28 H38 N6 Ni O11P 31 2 114.792; 14.792; 18.957
90; 90; 120
3592.1Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225797 CIFC28 H56 Co N6 O20P 31 2 114.78; 14.78; 19.179
90; 90; 120
3628.3Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225798 CIFC14 H13 N3 O2P 1 21/n 19.484; 14.148; 9.994
90; 109.45; 90
1264.5Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225799 CIFC14 H13 N3 O2P 19.801; 13.736; 14.268
79.99; 80.75; 85
1863.5Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225800 CIFC17 H20 N4 O3P 1 21/n 19.875; 9.422; 18.577
90; 104.92; 90
1670.2Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225801 CIFC14 H13 N3 O2P n a 2113.152; 8.441; 11.502
90; 90; 90
1276.9Hall, Gregory S.; Angeles, Melissa J.; Hicks, Jamie; Turner, David R.
Centric and acentric networks using low-symmetry heterotopic carboxylate/pyridyl ligands
CrystEngComm, 2016, 18, 6614
7225804 CIFC40 H32 Cu4 N24 O40 Si W12I 41/a35.1044; 35.1044; 11.7352
90; 90; 90
14461.5Chen, Yan-Mei; Yu, Ying-Hui; Zhang, Han-Zhong; Hou, Guang-Feng; Gao, Jin-Sheng; Yan, Peng-Fei
Ligand-induced isomerization: from 3D to 2D→3D POMOFs constructed from silicotungstate anions, Cu(i) and 1,n-di(4H-1,2,4-triazol-4-yl)benzene (n = 3, 4) ligands
CrystEngComm, 2016, 18, 6389
7225805 CIFC40 H32 Cu4 N24 O40 Si W12P -112.482; 14.603; 21.09
97.12; 97.82; 105.37
3620.3Chen, Yan-Mei; Yu, Ying-Hui; Zhang, Han-Zhong; Hou, Guang-Feng; Gao, Jin-Sheng; Yan, Peng-Fei
Ligand-induced isomerization: from 3D to 2D→3D POMOFs constructed from silicotungstate anions, Cu(i) and 1,n-di(4H-1,2,4-triazol-4-yl)benzene (n = 3, 4) ligands
CrystEngComm, 2016, 18, 6389
7225806 CIFC25 H15 Ag3 N2 O7P 1 21/n 113.433; 9.4245; 17.988
90; 94.098; 90
2271.4Song, Yang; Fan, Ruiqing; Du, Xi; Xing, Kai; Wang, Ping; Dong, Yuwei; Yang, Yulin
Effect of noncovalent interactions on Ag(i)/Cu(ii) supramolecular architecture for dual-functional luminescence and semiconductive properties
CrystEngComm, 2016, 18, 6411
7225807 CIFC25 H17 Ag N2 O7P -17.9925; 11.0074; 13.5766
73.142; 73.262; 71.833
1060.17Song, Yang; Fan, Ruiqing; Du, Xi; Xing, Kai; Wang, Ping; Dong, Yuwei; Yang, Yulin
Effect of noncovalent interactions on Ag(i)/Cu(ii) supramolecular architecture for dual-functional luminescence and semiconductive properties
CrystEngComm, 2016, 18, 6411
7225808 CIFC27 H21 Cu I0 N4 O9P 1 21/c 110.0949; 24.2027; 10.3445
90; 97.76; 90
2504.3Song, Yang; Fan, Ruiqing; Du, Xi; Xing, Kai; Wang, Ping; Dong, Yuwei; Yang, Yulin
Effect of noncovalent interactions on Ag(i)/Cu(ii) supramolecular architecture for dual-functional luminescence and semiconductive properties
CrystEngComm, 2016, 18, 6411
7225809 CIFC66 H51 Ag3 N12 O16P -19.766; 14.061; 23.12
82.775; 80.273; 72.37
2973Song, Yang; Fan, Ruiqing; Du, Xi; Xing, Kai; Wang, Ping; Dong, Yuwei; Yang, Yulin
Effect of noncovalent interactions on Ag(i)/Cu(ii) supramolecular architecture for dual-functional luminescence and semiconductive properties
CrystEngComm, 2016, 18, 6411
7225810 CIFC28 H41.7 N12.4 O18.45 Zn4P -414.952; 14.952; 9.0826
90; 90; 90
2030.5Xiao, Yu; Wang, Shuai-Hua; Xu, Jian-Gang; Sun, Cai; Li, Rong; Zhao, Ya-Ping; Yan, Yong; Zheng, Fa-Kun; Guo, Guo-Cong
An enhanced extended hook method to realize tetranuclear metal clusters embedded in energetic metal‒organic framework channels
CrystEngComm, 2016, 18, 5803
7225811 CIFC168 H241 Ho4 N27 O59 P6P 1 21 115.8769; 23.5103; 23.1577
90; 101.226; 90
8478.7Ling, Yajing; Jiao, Jingjing; Zhang, Mingxing; Liu, Huimin; Bai, Dongjie; Feng, Yunlong; He, Yabing
A porous lanthanide metal‒organic framework based on a flexible cyclotriphosphazene-functionalized hexacarboxylate exhibiting selective gas adsorption
CrystEngComm, 2016, 18, 6254
7225812 CIFC24 H24 Cl N O SiP -18.898; 9.247; 14.663
93.17; 98.79; 114.16
1078.5Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225813 CIFC25 H24 Cl N OP -18.8297; 9.1147; 14.282
91.02; 99.85; 115.48
1016.9Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225814 CIFC42 H40 Cl N O2 Si2P -110.008; 14.177; 14.937
64.62; 72.74; 77.69
1819.4Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225815 CIFC25 H26 Cl N O2P -18.5764; 8.9494; 15.567
89.44; 85.34; 63.17
1062.2Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225816 CIFC42 H40 Cl N O2 Si2P -18.761; 9.6081; 23.756
91.94; 93.39; 113.9
1821.4Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225817 CIFC25 H24 Cl N OP 1 21/c 114.078; 9.2242; 16.232
90; 96.74; 90
2093.3Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225818 CIFC24.73 H24 Cl N O Si0.27P -18.8493; 9.1507; 14.38
91.4; 99.68; 115.03
1034.1Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225819 CIFC24.76 H24 Cl N O Si0.24P -18.8549; 9.148; 14.37
91.44; 99.75; 115.05
1033.2Batisai, Eustina; Su, Hong; Nassimbeni, Luigi R.
Synergism in host‒guest selectivity of picolinium chlorides by triphenylsilanol and triphenylmethanol
CrystEngComm, 2016, 18, 5952
7225820 CIFC62 H88 Cl4 Fe4 N16 O24I 41/a26.284; 26.284; 12.9228
90; 90; 90
8927.7Pan, Jia-li; Guo, Qian; Yang, Bing; Li, Yu-yi; Cao, Jin-ge; Meng, Xiang-gao; Xiao, Feng-ping
Tetra-Fe(iii) and deca-Mn(iii) metallacrowns built from bis-salicylhydrazide ligands: synthesis, structures and magnetic properties
CrystEngComm, 2016, 18, 6143
7225821 CIFC62 H88 Br4 Fe4 N16 O24I 41/a26.292; 26.292; 12.959
90; 90; 90
8958Pan, Jia-li; Guo, Qian; Yang, Bing; Li, Yu-yi; Cao, Jin-ge; Meng, Xiang-gao; Xiao, Feng-ping
Tetra-Fe(iii) and deca-Mn(iii) metallacrowns built from bis-salicylhydrazide ligands: synthesis, structures and magnetic properties
CrystEngComm, 2016, 18, 6143
7225822 CIFC117 H106 Cl10 Mn10 N26 O38P -120.032; 21.9; 27.421
113.261; 92.344; 96.129
10943Pan, Jia-li; Guo, Qian; Yang, Bing; Li, Yu-yi; Cao, Jin-ge; Meng, Xiang-gao; Xiao, Feng-ping
Tetra-Fe(iii) and deca-Mn(iii) metallacrowns built from bis-salicylhydrazide ligands: synthesis, structures and magnetic properties
CrystEngComm, 2016, 18, 6143
7225823 CIFC117 H106 Br10 Mn10 N26 O38P -120.239; 21.285; 26.335
113.598; 91.571; 95.727
10316Pan, Jia-li; Guo, Qian; Yang, Bing; Li, Yu-yi; Cao, Jin-ge; Meng, Xiang-gao; Xiao, Feng-ping
Tetra-Fe(iii) and deca-Mn(iii) metallacrowns built from bis-salicylhydrazide ligands: synthesis, structures and magnetic properties
CrystEngComm, 2016, 18, 6143
7225824 CIFC6 H10 N3 O5.5 SP 1 21/c 16.9562; 19.7321; 13.4459
90; 93.4175; 90
1842.31de Melo, Cristiane C.; de Sousa Carvalho, Paulo; Diniz, Luan F.; D'Vries, Richard F.; Ayala, Alejandro P.; Ellena, Javier
Supramolecular synthesis and thermochemical investigations of pharmaceutical inorganic isoniazid salts
CrystEngComm, 2016, 18, 6378
7225825 CIFC6 H8 Br N3 OP 1 21/c 16.6307; 16.328; 7.4836
90; 92.183; 90
809.63de Melo, Cristiane C.; de Sousa Carvalho, Paulo; Diniz, Luan F.; D'Vries, Richard F.; Ayala, Alejandro P.; Ellena, Javier
Supramolecular synthesis and thermochemical investigations of pharmaceutical inorganic isoniazid salts
CrystEngComm, 2016, 18, 6378
7225826 CIFC6 H8 N4 O4C 1 c 16.363; 15.97; 8.043
90; 92.151; 90
816.7de Melo, Cristiane C.; de Sousa Carvalho, Paulo; Diniz, Luan F.; D'Vries, Richard F.; Ayala, Alejandro P.; Ellena, Javier
Supramolecular synthesis and thermochemical investigations of pharmaceutical inorganic isoniazid salts
CrystEngComm, 2016, 18, 6378
7225827 CIFC6 H9 N3 O5 SP 1 21/n 17.3259; 6.3982; 19.5779
90; 98.246; 90
908.18de Melo, Cristiane C.; de Sousa Carvalho, Paulo; Diniz, Luan F.; D'Vries, Richard F.; Ayala, Alejandro P.; Ellena, Javier
Supramolecular synthesis and thermochemical investigations of pharmaceutical inorganic isoniazid salts
CrystEngComm, 2016, 18, 6378
7225828 CIFC72 H78 Al2 Dy2 N6 O18C 1 2/c 127.6565; 10.6992; 24.5174
90; 94.143; 90
7235.8Peng, Yan; Mereacre, Valeriu; Anson, Christopher E.; Powell, Annie K.
Multiple superhyperfine fields in a {DyFe2Dy} coordination cluster revealed using bulk susceptibility and (57)Fe Mössbauer studies.
Physical chemistry chemical physics : PCCP, 2016, 18, 21469-21480
7225829 CIFC72 H78 Dy2 Fe2 N6 O18C 1 2/c 128.4714; 10.5419; 24.4309
90; 94.949; 90
7305.4Peng, Yan; Mereacre, Valeriu; Anson, Christopher E.; Powell, Annie K.
Multiple superhyperfine fields in a {DyFe2Dy} coordination cluster revealed using bulk susceptibility and (57)Fe Mössbauer studies.
Physical chemistry chemical physics : PCCP, 2016, 18, 21469-21480
7225830 CIFC25 H17 N5 Ni O3P 1 21/c 111.5545; 19.8056; 9.1539
90; 94.097; 90
2089.46Majee, Karunamay; Patel, Jully; Rai, Surabhi; Das, Babulal; Panda, Binata; Padhi, Sumanta Kumar
Proton reduction by a nickel complex with an internal quinoline moiety for proton relay.
Physical chemistry chemical physics : PCCP, 2016, 18, 21640-21650
7225837 CIFB6 Ca8 La0.18 O20 Y1.81C 1 m 18.0806; 16.0141; 3.5431
90; 101.206; 90
449.75Qi, Hongwei; Wang, Fang; Chai, Xiangxu; Wang, Zhengping; Yu, Fapeng; Liu, Yanqing; Zhao, Xian; Xu, Xinguang
Growth and non-critical phase-matching frequency conversion properties of LaxY1−xCOB crystals
CrystEngComm, 2016, 18, 6205
7225838 CIFB3 Ca4.03 La0.11 O10 Y0.86C 1 m 18.1214; 16.1024; 3.5623
90; 101.211; 90
456.97Qi, Hongwei; Wang, Fang; Chai, Xiangxu; Wang, Zhengping; Yu, Fapeng; Liu, Yanqing; Zhao, Xian; Xu, Xinguang
Growth and non-critical phase-matching frequency conversion properties of LaxY1−xCOB crystals
CrystEngComm, 2016, 18, 6205
7225839 CIFC17 H8 Br2 F4 O2P -13.8981; 13.3018; 15.2307
93.626; 96.888; 93.357
780.72Zhu, Bingqing; Wang, Jian-Rong; Zhang, Qi; Mei, Xuefeng
Greener solid-state synthesis: stereo-selective [2 + 2] photodimerization of vitamin K3controlled by halogen bonding
CrystEngComm, 2016, 18, 6327

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