Crystallography Open Database

Result: there are 1813 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'CrystEngComm / RSC' volume of publication is 17

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 4 | Next 500 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7220559 CIFC25 H34 Cl N O5P 1 21/c 119.1988; 13.1107; 9.5387
90; 98.175; 90		2376.59Sládková, V.; Skalická, T.; Skořepová, E.; Čejka, J.; Eigner, V.; Kratochvíl, B.
Systematic solvate screening of trospium chloride: discovering hydrates of a long-established pharmaceutical
CrystEngComm, 2015, 17, 4712
7220560 CIFMo O5 Pb2C 1 2/m 114.2221; 5.7852; 7.3262
90; 114.168; 90		549.95Atuchin, V. V.; Ivannikova, N. V.; Komonov, A. I.; Kuratieva, N. V.; Loshkarev, I. D.; Pervukhina, N. V.; Pokrovsky, L. D.; Shlegel, V. N.
The low thermal gradient Czochralski crystal growth and microstructural properties of a Pb2MoO5(20−1) cleaved surface
CrystEngComm, 2015, 17, 4512
7220561 CIFC2 D5 N O2P 1 n 14.8695; 5.7118; 5.4416
90; 117.468; 90		134.289Moggach, Stephen A.; Marshall, William G.; Rogers, David M.; Parsons, Simon
How focussing on hydrogen bonding interactions in amino acids can miss the bigger picture: a high-pressure neutron powder diffraction study of ε-glycine
CrystEngComm, 2015, 17, 5315
7220562 CIFC2 D5 N O2P 1 n 15.0092; 5.9924; 5.4976
90; 115.298; 90		149.2Moggach, Stephen A.; Marshall, William G.; Rogers, David M.; Parsons, Simon
How focussing on hydrogen bonding interactions in amino acids can miss the bigger picture: a high-pressure neutron powder diffraction study of ε-glycine
CrystEngComm, 2015, 17, 5315
7220563 CIFC16 H25 Cu5 O33P -18.7022; 8.952; 12.6698
106.807; 90.983; 110.054		880.1Díaz-Gallifa, P.; Fabelo, O.; Pasán, J.; Cañadillas-Delgado, L.; Ramírez, M. A.; Gallardo, A. G.; Ruiz-Pérez, C.
Synthesis and structural characterization of six Cu(ii)-based coordination polymers using the thermally tunable 1,2,3,4-cyclobutanetetracarboxylic acid
CrystEngComm, 2015, 17, 5081
7220564 CIFC8 H10 Cu2 O15P -16.234; 11.118; 11.948
86.78; 79.95; 83.01		808.8Díaz-Gallifa, P.; Fabelo, O.; Pasán, J.; Cañadillas-Delgado, L.; Ramírez, M. A.; Gallardo, A. G.; Ruiz-Pérez, C.
Synthesis and structural characterization of six Cu(ii)-based coordination polymers using the thermally tunable 1,2,3,4-cyclobutanetetracarboxylic acid
CrystEngComm, 2015, 17, 5081
7220565 CIFC4 H2 Cu O6P c c n7.9815; 14.4504; 10.2757
90; 90; 90		1185.16Díaz-Gallifa, P.; Fabelo, O.; Pasán, J.; Cañadillas-Delgado, L.; Ramírez, M. A.; Gallardo, A. G.; Ruiz-Pérez, C.
Synthesis and structural characterization of six Cu(ii)-based coordination polymers using the thermally tunable 1,2,3,4-cyclobutanetetracarboxylic acid
CrystEngComm, 2015, 17, 5081
7220566 CIFC8 H20 Cu2 O16I 41/a :218.6107; 18.6107; 4.8022
90; 90; 90		1663.28Díaz-Gallifa, P.; Fabelo, O.; Pasán, J.; Cañadillas-Delgado, L.; Ramírez, M. A.; Gallardo, A. G.; Ruiz-Pérez, C.
Synthesis and structural characterization of six Cu(ii)-based coordination polymers using the thermally tunable 1,2,3,4-cyclobutanetetracarboxylic acid
CrystEngComm, 2015, 17, 5081
7220567 CIFC16 H8 Cu4 O21P -18.0007; 11.0476; 14.0408
110.768; 96.37; 97.671		1133.12Díaz-Gallifa, P.; Fabelo, O.; Pasán, J.; Cañadillas-Delgado, L.; Ramírez, M. A.; Gallardo, A. G.; Ruiz-Pérez, C.
Synthesis and structural characterization of six Cu(ii)-based coordination polymers using the thermally tunable 1,2,3,4-cyclobutanetetracarboxylic acid
CrystEngComm, 2015, 17, 5081
7220568 CIFC28.5 H25.5 Cd2 Cl N9.5 O8.5P n m a25.786; 21.045; 7.4123
90; 90; 90		4022.4Zhu, Ai-Xin; Qiu, Zhen-Zhe; Yang, Li-Bo; Fang, Xiao-Dan; Chen, Si-Jin; Xu, Quan-Qing; Li, Qiu-Xia
A luminescent cadmium(ii) metal‒organic framework based on a triazolate‒carboxylate ligand exhibiting selective gas adsorption and guest-dependent photoluminescence properties
CrystEngComm, 2015, 17, 4787
7220594 CIFC17 H11 Cu N3 O5P c c n16.269; 20.73; 14.9828
90; 90; 90		5053Liu, Huiyan; Wang, Qian; Zhang, Mingxing; Jiang, Jingjing
A (3,6)-connected metal‒organic framework with high CH4binding affinity and uptake capacity
CrystEngComm, 2015, 17, 4793
7220595 CIFC6 H8 N6 O9 S ZnC 1 2/c 116.337; 11.925; 14.007
90; 100.84; 90		2680.1Liu, Kang; Ma, Benhua; Guo, Xiaolei; Ma, Dingxuan; Meng, Lingkun; Zeng, Guang; Yang, Fen; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Syntheses, structures, luminescence and magnetic properties of eleven coordination polymers constructed by a N,N′-sulfuryldiimidazole ligand
CrystEngComm, 2015, 17, 5054
7220596 CIFC6 H6 N5 O5 S Zn0.5P -16.6953; 8.7758; 10.028
64.41; 76.36; 82.37		516.1Liu, Kang; Ma, Benhua; Guo, Xiaolei; Ma, Dingxuan; Meng, Lingkun; Zeng, Guang; Yang, Fen; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Syntheses, structures, luminescence and magnetic properties of eleven coordination polymers constructed by a N,N′-sulfuryldiimidazole ligand
CrystEngComm, 2015, 17, 5054
7220597 CIFC6 H6 Co0.5 N5 O5 SP -16.7656; 8.7886; 10.0635
64.603; 76.394; 82.581		525.11Liu, Kang; Ma, Benhua; Guo, Xiaolei; Ma, Dingxuan; Meng, Lingkun; Zeng, Guang; Yang, Fen; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Syntheses, structures, luminescence and magnetic properties of eleven coordination polymers constructed by a N,N′-sulfuryldiimidazole ligand
CrystEngComm, 2015, 17, 5054
7220598 CIFC9 H12 Cu0.5 N5 O6 SC 1 2/c 113.8786; 13.6808; 16.6792
90; 112.229; 90		2931.5Liu, Kang; Ma, Benhua; Guo, Xiaolei; Ma, Dingxuan; Meng, Lingkun; Zeng, Guang; Yang, Fen; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Syntheses, structures, luminescence and magnetic properties of eleven coordination polymers constructed by a N,N′-sulfuryldiimidazole ligand
CrystEngComm, 2015, 17, 5054
7220599 CIFC6 H8 Mn0.5 N5 O6 SC 1 2/c 110.269; 15.04; 15.004
90; 100.71; 90		2276.9Liu, Kang; Ma, Benhua; Guo, Xiaolei; Ma, Dingxuan; Meng, Lingkun; Zeng, Guang; Yang, Fen; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Syntheses, structures, luminescence and magnetic properties of eleven coordination polymers constructed by a N,N′-sulfuryldiimidazole ligand
CrystEngComm, 2015, 17, 5054
7220600 CIFC6 H8 Cl Co0.5 N4 O7 SC 1 2/c 110.184; 16.442; 14.923
90; 99.55; 90		2464.2Liu, Kang; Ma, Benhua; Guo, Xiaolei; Ma, Dingxuan; Meng, Lingkun; Zeng, Guang; Yang, Fen; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Syntheses, structures, luminescence and magnetic properties of eleven coordination polymers constructed by a N,N′-sulfuryldiimidazole ligand
CrystEngComm, 2015, 17, 5054
7220601 CIFC11 H13 Cl N4 O11 S ZnC 1 2/c 19.6762; 23.2403; 16.8723
90; 101.63; 90		3716.3Liu, Kang; Ma, Benhua; Guo, Xiaolei; Ma, Dingxuan; Meng, Lingkun; Zeng, Guang; Yang, Fen; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Syntheses, structures, luminescence and magnetic properties of eleven coordination polymers constructed by a N,N′-sulfuryldiimidazole ligand
CrystEngComm, 2015, 17, 5054
7220602 CIFC6 H6 Cd N10 O2 SP -16.6171; 10.0019; 10.9248
64.702; 80.817; 88.608		644.54Liu, Kang; Ma, Benhua; Guo, Xiaolei; Ma, Dingxuan; Meng, Lingkun; Zeng, Guang; Yang, Fen; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Syntheses, structures, luminescence and magnetic properties of eleven coordination polymers constructed by a N,N′-sulfuryldiimidazole ligand
CrystEngComm, 2015, 17, 5054
7220603 CIFC3 H3 Mn0.5 N5 O S0.5P n m a9.3444; 17.647; 7.356
90; 90; 90		1213Liu, Kang; Ma, Benhua; Guo, Xiaolei; Ma, Dingxuan; Meng, Lingkun; Zeng, Guang; Yang, Fen; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Syntheses, structures, luminescence and magnetic properties of eleven coordination polymers constructed by a N,N′-sulfuryldiimidazole ligand
CrystEngComm, 2015, 17, 5054
7220604 CIFC6 H6 Cl0 N4 Ni0.5 O4 S1.5C 1 2/c 117.052; 10.831; 12.777
90; 119.06; 90		2062.7Liu, Kang; Ma, Benhua; Guo, Xiaolei; Ma, Dingxuan; Meng, Lingkun; Zeng, Guang; Yang, Fen; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Syntheses, structures, luminescence and magnetic properties of eleven coordination polymers constructed by a N,N′-sulfuryldiimidazole ligand
CrystEngComm, 2015, 17, 5054
7220605 CIFC13 H9 Cd N2 O8 S0.5C 1 2/c 118.592; 8.3621; 19.857
90; 100.14; 90		3038.9Liu, Kang; Ma, Benhua; Guo, Xiaolei; Ma, Dingxuan; Meng, Lingkun; Zeng, Guang; Yang, Fen; Li, Guanghua; Shi, Zhan; Feng, Shouhua
Syntheses, structures, luminescence and magnetic properties of eleven coordination polymers constructed by a N,N′-sulfuryldiimidazole ligand
CrystEngComm, 2015, 17, 5054
7220606 CIFC10 H20 Ni5 S10C 1 2/c 110.906; 14.095; 14.294
90; 105.16; 90		2120.8Tan, Chunhong; Jin, Meiliang; Zhang, Hao; Hu, Shengmin; Sheng, Tianlu; Wu, Xintao
Penta and hexanuclear nickel tiara-like clusters with two different thiolate bridges
CrystEngComm, 2015, 17, 5110
7220607 CIFC60 H132 Ni6 S12P -110.7; 14.844; 15.567
66.82; 75.32; 72.64		2143Tan, Chunhong; Jin, Meiliang; Zhang, Hao; Hu, Shengmin; Sheng, Tianlu; Wu, Xintao
Penta and hexanuclear nickel tiara-like clusters with two different thiolate bridges
CrystEngComm, 2015, 17, 5110
7220608 CIFC28 H60 Ni6 S12C 2 2 2115.028; 23.16; 13.417
90; 90; 90		4670Tan, Chunhong; Jin, Meiliang; Zhang, Hao; Hu, Shengmin; Sheng, Tianlu; Wu, Xintao
Penta and hexanuclear nickel tiara-like clusters with two different thiolate bridges
CrystEngComm, 2015, 17, 5110
7220609 CIFC32 H36 Ni6 S12P 1 2/n 111.621; 12.8025; 14.234
90; 103.641; 90		2058Tan, Chunhong; Jin, Meiliang; Zhang, Hao; Hu, Shengmin; Sheng, Tianlu; Wu, Xintao
Penta and hexanuclear nickel tiara-like clusters with two different thiolate bridges
CrystEngComm, 2015, 17, 5110
7220610 CIFC36 H44 Ni6 S12P c c n11.997; 14.36; 26.228
90; 90; 90		4518Tan, Chunhong; Jin, Meiliang; Zhang, Hao; Hu, Shengmin; Sheng, Tianlu; Wu, Xintao
Penta and hexanuclear nickel tiara-like clusters with two different thiolate bridges
CrystEngComm, 2015, 17, 5110
7220611 CIFC47 H60 N8 Nd3 O19.5P -117.0393; 17.8176; 20.2468
112.788; 97.045; 90.308		5614.9Chen, Peng; Zhang, Meiqi; Sun, Wenbin; Li, Hongfeng; Zhao, Lang; Yan, Pengfei
Anion-dependent assembly of Dy complexes: structures and magnetic behaviors
CrystEngComm, 2015, 17, 5066
7220612 CIFC46.5 H57 N8 O18.5 Tb3P -116.8042; 17.6752; 19.4071
69.39; 82.993; 89.895		5349.8Chen, Peng; Zhang, Meiqi; Sun, Wenbin; Li, Hongfeng; Zhao, Lang; Yan, Pengfei
Anion-dependent assembly of Dy complexes: structures and magnetic behaviors
CrystEngComm, 2015, 17, 5066
7220613 CIFC46.5 H57 Dy3 N8 O18.5P -116.7829; 17.6513; 19.3643
69.388; 83.013; 89.894		5324.2Chen, Peng; Zhang, Meiqi; Sun, Wenbin; Li, Hongfeng; Zhao, Lang; Yan, Pengfei
Anion-dependent assembly of Dy complexes: structures and magnetic behaviors
CrystEngComm, 2015, 17, 5066
7220614 CIFC18 H23 N6 Nd O9 SP -19.4831; 10.3029; 12.9928
86.142; 87.7; 76.628		1231.83Chen, Peng; Zhang, Meiqi; Sun, Wenbin; Li, Hongfeng; Zhao, Lang; Yan, Pengfei
Anion-dependent assembly of Dy complexes: structures and magnetic behaviors
CrystEngComm, 2015, 17, 5066
7220615 CIFC18 H23 N6 O9 S TbP -19.4373; 10.2862; 12.9039
85.73; 88.061; 76.723		1215.59Chen, Peng; Zhang, Meiqi; Sun, Wenbin; Li, Hongfeng; Zhao, Lang; Yan, Pengfei
Anion-dependent assembly of Dy complexes: structures and magnetic behaviors
CrystEngComm, 2015, 17, 5066
7220616 CIFC18 H23 Dy N6 O9 SP -19.421; 10.2707; 12.909
85.595; 87.715; 76.894		1212.6Chen, Peng; Zhang, Meiqi; Sun, Wenbin; Li, Hongfeng; Zhao, Lang; Yan, Pengfei
Anion-dependent assembly of Dy complexes: structures and magnetic behaviors
CrystEngComm, 2015, 17, 5066
7220617 CIFC18 H23 Er N6 O9 SP -19.3532; 10.1772; 12.8201
85.678; 87.922; 76.71		1184.05Chen, Peng; Zhang, Meiqi; Sun, Wenbin; Li, Hongfeng; Zhao, Lang; Yan, Pengfei
Anion-dependent assembly of Dy complexes: structures and magnetic behaviors
CrystEngComm, 2015, 17, 5066
7220618 CIFC30.5 H28 Cl Dy N8 O6.5P 1 21/c 118.114; 15.7015; 22.3234
90; 97.683; 90		6292.16Chen, Peng; Zhang, Meiqi; Sun, Wenbin; Li, Hongfeng; Zhao, Lang; Yan, Pengfei
Anion-dependent assembly of Dy complexes: structures and magnetic behaviors
CrystEngComm, 2015, 17, 5066
7220620 CIFC28 H23 N3 O7 ZnC 1 2/c 129.139; 8.292; 22.798
90; 94.97; 90		5488Zhao, Lun; Guo, Huadong; Tang, Dong; Zhang, Min
Syntheses, characterization and properties of nine novel Zn(ii) coordination polymers based on 4,4′-(phenylazanediyl)dibenzoic acid and various N-donor ligands
CrystEngComm, 2015, 17, 5451
7220621 CIFC76 H54 N10 O9 Zn2P 1 21/n 19.3089; 50.079; 14.5655
90; 107.953; 90		6459.5Zhao, Lun; Guo, Huadong; Tang, Dong; Zhang, Min
Syntheses, characterization and properties of nine novel Zn(ii) coordination polymers based on 4,4′-(phenylazanediyl)dibenzoic acid and various N-donor ligands
CrystEngComm, 2015, 17, 5451
7220622 CIFC66 H54 N6 O17 Zn2C 1 2/c 121.485; 18.709; 21.225
90; 118.707; 90		7483Zhao, Lun; Guo, Huadong; Tang, Dong; Zhang, Min
Syntheses, characterization and properties of nine novel Zn(ii) coordination polymers based on 4,4′-(phenylazanediyl)dibenzoic acid and various N-donor ligands
CrystEngComm, 2015, 17, 5451
7220623 CIFC76 H54 N10 O12 Zn2P -114.3887; 15.538; 17.003
87.718; 65.714; 76.845		3367.9Zhao, Lun; Guo, Huadong; Tang, Dong; Zhang, Min
Syntheses, characterization and properties of nine novel Zn(ii) coordination polymers based on 4,4′-(phenylazanediyl)dibenzoic acid and various N-donor ligands
CrystEngComm, 2015, 17, 5451
7220624 CIFC136 H98 N10 O28 Zn5P 21 21 214.2642; 42.291; 9.6129
90; 90; 90		5799Zhao, Lun; Guo, Huadong; Tang, Dong; Zhang, Min
Syntheses, characterization and properties of nine novel Zn(ii) coordination polymers based on 4,4′-(phenylazanediyl)dibenzoic acid and various N-donor ligands
CrystEngComm, 2015, 17, 5451
7220625 CIFC92 H84 N16 O13 Zn2P -110.6126; 13.057; 18.873
77.782; 81.567; 73.826		2444.1Zhao, Lun; Guo, Huadong; Tang, Dong; Zhang, Min
Syntheses, characterization and properties of nine novel Zn(ii) coordination polymers based on 4,4′-(phenylazanediyl)dibenzoic acid and various N-donor ligands
CrystEngComm, 2015, 17, 5451
7220626 CIFC58 H42 N4 O10 ZnC 1 2/c 128.327; 6.0289; 29.409
90; 107.892; 90		4779.6Zhao, Lun; Guo, Huadong; Tang, Dong; Zhang, Min
Syntheses, characterization and properties of nine novel Zn(ii) coordination polymers based on 4,4′-(phenylazanediyl)dibenzoic acid and various N-donor ligands
CrystEngComm, 2015, 17, 5451
7220627 CIFC30 H26 N5 O4 ZnP b c a16.668; 16.256; 28.596
90; 90; 90		7748Zhao, Lun; Guo, Huadong; Tang, Dong; Zhang, Min
Syntheses, characterization and properties of nine novel Zn(ii) coordination polymers based on 4,4′-(phenylazanediyl)dibenzoic acid and various N-donor ligands
CrystEngComm, 2015, 17, 5451
7220628 CIFC44 H36 N7 O6 ZnP 1 21/c 114.7273; 34.677; 8.2504
90; 104.498; 90		4079.3Zhao, Lun; Guo, Huadong; Tang, Dong; Zhang, Min
Syntheses, characterization and properties of nine novel Zn(ii) coordination polymers based on 4,4′-(phenylazanediyl)dibenzoic acid and various N-donor ligands
CrystEngComm, 2015, 17, 5451
7220629 CIFC22 H60.4 F0.4 Ge5.1 N6 O66 Si26.9P -4 2 c12.671; 12.671; 13.1674
90; 90; 90		2114.1Smeets, S.; Koch, L.; Mascello, N.; Sesseg, J.; McCusker, L. B.; Hernández-Rodríguez, M.; Mitchell, S.; Pérez-Ramírez, J.
Structure analysis of a BEC-type germanosilicate zeolite including the location of the flexible organic cations in the channels
CrystEngComm, 2015, 17, 4865
7220630 CIFC7 H7 N O3P 1 21/c 110.2375; 4.5168; 14.7924
90; 107.394; 90		652.73Harscoat-Schiavo, C.; Neurohr, C.; Lecomte, S.; Marchivie, M.; Subra-Paternault, P.
Influence of isomerism on recrystallization and cocrystallization induced by CO2as an antisolvent
CrystEngComm, 2015, 17, 5410
7220631 CIFC9 H10 N2P 1 21/c 16.5122; 27.61; 14.0669
90; 102.55; 90		2468.8Zieliński, Witold; Katrusiak, Andrzej
Hydrate smaller than the anhydrate
CrystEngComm, 2015, 17, 5468
7220632 CIFC9 H10 N2P 1 21/c 16.4776; 27.51; 14.0381
90; 102.456; 90		2443Zieliński, Witold; Katrusiak, Andrzej
Hydrate smaller than the anhydrate
CrystEngComm, 2015, 17, 5468
7220633 CIFC9 H10 N2P 1 21/c 16.5011; 27.23; 13.949
90; 102.615; 90		2409.7Zieliński, Witold; Katrusiak, Andrzej
Hydrate smaller than the anhydrate
CrystEngComm, 2015, 17, 5468
7220634 CIFC9 H9.67 N2P 1 21/c 16.538; 26.99; 13.93
90; 102.68; 90		2398Zieliński, Witold; Katrusiak, Andrzej
Hydrate smaller than the anhydrate
CrystEngComm, 2015, 17, 5468
7220635 CIFC9 H10 N2P 1 21/c 16.487; 26.63; 13.831
90; 102.5; 90		2333Zieliński, Witold; Katrusiak, Andrzej
Hydrate smaller than the anhydrate
CrystEngComm, 2015, 17, 5468
7220636 CIFC18 H21 N4 OF d d d7.5684; 12.432; 34.803
90; 90; 90		3274.6Zieliński, Witold; Katrusiak, Andrzej
Hydrate smaller than the anhydrate
CrystEngComm, 2015, 17, 5468
7220637 CIFC18 H21 N4 OF d d d7.2661; 12.407; 34.55
90; 90; 90		3115Zieliński, Witold; Katrusiak, Andrzej
Hydrate smaller than the anhydrate
CrystEngComm, 2015, 17, 5468
7220638 CIFC18 H21 N4 OF d d d7.173; 12.383; 34.439
90; 90; 90		3059Zieliński, Witold; Katrusiak, Andrzej
Hydrate smaller than the anhydrate
CrystEngComm, 2015, 17, 5468
7220639 CIFC18 H21 N4 OF d d d7.04; 12.334; 34.323
90; 90; 90		2980.3Zieliński, Witold; Katrusiak, Andrzej
Hydrate smaller than the anhydrate
CrystEngComm, 2015, 17, 5468
7220640 CIFC18 H21 N4 OF d d d6.9376; 12.228; 34.174
90; 90; 90		2899.1Zieliński, Witold; Katrusiak, Andrzej
Hydrate smaller than the anhydrate
CrystEngComm, 2015, 17, 5468
7220641 CIFC30 H18C 1 2/c 112.8185; 14.0656; 11.5956
90; 112.133; 90		1936.6Goldstein, Rebecca I.; Guo, Rui; Hughes, Conor; Maurer, Daniel P.; Newhouse, Timothy R.; Sisto, Thomas J.; Conry, Rebecca R.; Price, Sarah L.; Thamattoor, Dasan M.
Concomitant conformational dimorphism in 1,2-bis(9-anthryl)acetylene
CrystEngComm, 2015, 17, 4877
7220642 CIFC30 H18P 1 21/n 112.388; 5.0693; 15.112
90; 94.269; 90		946.4Goldstein, Rebecca I.; Guo, Rui; Hughes, Conor; Maurer, Daniel P.; Newhouse, Timothy R.; Sisto, Thomas J.; Conry, Rebecca R.; Price, Sarah L.; Thamattoor, Dasan M.
Concomitant conformational dimorphism in 1,2-bis(9-anthryl)acetylene
CrystEngComm, 2015, 17, 4877
7220659 CIFC34 H38 Cl2 Cu Hg3 N8 O10P -18.2953; 10.6258; 12.4574
83.389; 81.479; 84.419		1075.11Mocanu, Teodora; Raţ, Ciprian I.; Maxim, Catalin; Shova, Sergiu; Tudor, Violeta; Silvestru, Cristian; Andruh, Marius
Bis(4-pyridyl)mercury ‒ a new linear tecton in crystal engineering: coordination polymers and co-crystallization processes
CrystEngComm, 2015, 17, 5474
7220660 CIFC42 H60 Cl4 Cu4 Hg3 N10 O22P -18.02; 14.212; 14.6203
104.84; 97.235; 93.608		1590.12Mocanu, Teodora; Raţ, Ciprian I.; Maxim, Catalin; Shova, Sergiu; Tudor, Violeta; Silvestru, Cristian; Andruh, Marius
Bis(4-pyridyl)mercury ‒ a new linear tecton in crystal engineering: coordination polymers and co-crystallization processes
CrystEngComm, 2015, 17, 5474
7220661 CIFC26 H32 B2 Cu2 F8 Hg2 N6 O2P 1 21/c 110.5149; 12.0894; 29.347
90; 92.74; 90		3726.3Mocanu, Teodora; Raţ, Ciprian I.; Maxim, Catalin; Shova, Sergiu; Tudor, Violeta; Silvestru, Cristian; Andruh, Marius
Bis(4-pyridyl)mercury ‒ a new linear tecton in crystal engineering: coordination polymers and co-crystallization processes
CrystEngComm, 2015, 17, 5474
7220662 CIFC22 H18 Hg N2 O2P 1 21/c 114.6075; 8.1508; 15.9817
90; 94.662; 90		1896.5Mocanu, Teodora; Raţ, Ciprian I.; Maxim, Catalin; Shova, Sergiu; Tudor, Violeta; Silvestru, Cristian; Andruh, Marius
Bis(4-pyridyl)mercury ‒ a new linear tecton in crystal engineering: coordination polymers and co-crystallization processes
CrystEngComm, 2015, 17, 5474
7220663 CIFC16 H14 Hg N2 O3P c a 2119.15; 10.919; 14.603
90; 90; 90		3053.5Mocanu, Teodora; Raţ, Ciprian I.; Maxim, Catalin; Shova, Sergiu; Tudor, Violeta; Silvestru, Cristian; Andruh, Marius
Bis(4-pyridyl)mercury ‒ a new linear tecton in crystal engineering: coordination polymers and co-crystallization processes
CrystEngComm, 2015, 17, 5474
7220664 CIFC26 H22 Hg2 N4 O3P c a 2126.22; 9.0815; 10.654
90; 90; 90		2536.9Mocanu, Teodora; Raţ, Ciprian I.; Maxim, Catalin; Shova, Sergiu; Tudor, Violeta; Silvestru, Cristian; Andruh, Marius
Bis(4-pyridyl)mercury ‒ a new linear tecton in crystal engineering: coordination polymers and co-crystallization processes
CrystEngComm, 2015, 17, 5474
7220675 CIFC33 H23 Fe2 N5 O10P -19.6476; 10.2117; 16.4488
107.366; 95.221; 99.914		1505.97Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Xinzheng; Zhao, Xian; Zhang, Xiutang
Structural diversity of five coordination polymers based on 2,6-bis(3,5-dicarboxyphenyl)pyridine ligand: solvothermal syntheses, structural characterizations, and magnetic properties
CrystEngComm, 2015, 17, 4669
7220676 CIFC33 H21 Cu N5 O10P 1 2/n 17.6476; 12.1053; 16.8248
90; 98.488; 90		1540.52Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Xinzheng; Zhao, Xian; Zhang, Xiutang
Structural diversity of five coordination polymers based on 2,6-bis(3,5-dicarboxyphenyl)pyridine ligand: solvothermal syntheses, structural characterizations, and magnetic properties
CrystEngComm, 2015, 17, 4669
7220677 CIFC90 H76 Co3 N18 O24C 1 2/c 124.5299; 12.3443; 31.5597
90; 100.337; 90		9401.3Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Xinzheng; Zhao, Xian; Zhang, Xiutang
Structural diversity of five coordination polymers based on 2,6-bis(3,5-dicarboxyphenyl)pyridine ligand: solvothermal syntheses, structural characterizations, and magnetic properties
CrystEngComm, 2015, 17, 4669
7220678 CIFC45 H31 Co2 N9 O9P 1 21/n 110.898; 12.605; 28.807
90; 96.326; 90		3933.1Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Xinzheng; Zhao, Xian; Zhang, Xiutang
Structural diversity of five coordination polymers based on 2,6-bis(3,5-dicarboxyphenyl)pyridine ligand: solvothermal syntheses, structural characterizations, and magnetic properties
CrystEngComm, 2015, 17, 4669
7220679 CIFC57 H47 Mn2 N13 O12C 1 2/c 117.6549; 16.6017; 19.0614
90; 112.771; 90		5151.5Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Xinzheng; Zhao, Xian; Zhang, Xiutang
Structural diversity of five coordination polymers based on 2,6-bis(3,5-dicarboxyphenyl)pyridine ligand: solvothermal syntheses, structural characterizations, and magnetic properties
CrystEngComm, 2015, 17, 4669
7220680 CIFC18 H19 N5 S2 ZnP 1 21/c 18.886; 18.133; 13.793
90; 106.672; 90		2129Chakraborty, Prateeti; Purkait, Suranjana; Mondal, Sandip; Bauzá, Antonio; Frontera, Antonio; Massera, Chiara; Das, Debasis
Exploration of CH⋯π interactions involving the π-system of pseudohalide coligands in metal complexes of a Schiff-base ligand
CrystEngComm, 2015, 17, 4680
7220681 CIFC16 H20 N9 O0.5 ZnP -19.1391; 9.3535; 22.769
97.837; 91.624; 96.775		1912.76Chakraborty, Prateeti; Purkait, Suranjana; Mondal, Sandip; Bauzá, Antonio; Frontera, Antonio; Massera, Chiara; Das, Debasis
Exploration of CH⋯π interactions involving the π-system of pseudohalide coligands in metal complexes of a Schiff-base ligand
CrystEngComm, 2015, 17, 4680
7220682 CIFC29 H28 Cl N5 Ni O5 SP -110.5195; 12.7921; 13.6828
62.887; 68.064; 87.976		1499.82Chakraborty, Prateeti; Purkait, Suranjana; Mondal, Sandip; Bauzá, Antonio; Frontera, Antonio; Massera, Chiara; Das, Debasis
Exploration of CH⋯π interactions involving the π-system of pseudohalide coligands in metal complexes of a Schiff-base ligand
CrystEngComm, 2015, 17, 4680
7220683 CIFC16 H12 Cl2 Cu N2 O6P -17.1589; 10.1414; 12.8984
67.555; 73.912; 78.022		826.1Bhaumik, Prasanta Kumar; Bauzá, Antonio; Drew, Michael G. B.; Frontera, Antonio; Chattopadhyay, Shouvik
Syntheses, crystal structures and density functional theory investigations of copper(ii) complexes bearing tridentate Schiff base ligands derived from 8-aminoquinoline
CrystEngComm, 2015, 17, 5664
7220684 CIFC16 H10 Cl Cu N5 OP -17.8516; 9.3769; 11.8132
97.965; 108.633; 111.107		736.53Bhaumik, Prasanta Kumar; Bauzá, Antonio; Drew, Michael G. B.; Frontera, Antonio; Chattopadhyay, Shouvik
Syntheses, crystal structures and density functional theory investigations of copper(ii) complexes bearing tridentate Schiff base ligands derived from 8-aminoquinoline
CrystEngComm, 2015, 17, 5664
7220685 CIFC18 H17 Cl Cu N2 O3C 1 2/c 118.2712; 10.8166; 18.3726
90; 110.64; 90		3397.96Bhaumik, Prasanta Kumar; Bauzá, Antonio; Drew, Michael G. B.; Frontera, Antonio; Chattopadhyay, Shouvik
Syntheses, crystal structures and density functional theory investigations of copper(ii) complexes bearing tridentate Schiff base ligands derived from 8-aminoquinoline
CrystEngComm, 2015, 17, 5664
7220691 CIFC24 H28 N2 O4P -16.155; 7.64; 23.508
96.36; 91.92; 94.01		1095Centore, Roberto; Capitolino, Valeria; Cerciello, Francesca; Tuzi, Angela; Borbone, Fabio; Carella, Antonio; Roviello, Antonio
A topotactic transition in a liquid crystal compound
CrystEngComm, 2015, 17, 8864
7220694 CIFC78 H78 B2 N2 O2P -19.4289; 9.4465; 19.5338
77.352; 86.44; 64.489		1531.11Liu, Zhaodi; Hao, Fuying; Xu, Huajie; Wang, Hui; Wu, Jieying; Tian, Yupeng
A-π-D-π-A pyridinium salts: synthesis, crystal structures, two-photon absorption properties and application to biological imaging
CrystEngComm, 2015, 17, 5562
7220695 CIFC94 H70 Eu2 F24 N2 O18 S8P -110.1025; 12.953; 21.3753
104.286; 99.437; 102.3		2578.22Liu, Zhaodi; Hao, Fuying; Xu, Huajie; Wang, Hui; Wu, Jieying; Tian, Yupeng
A-π-D-π-A pyridinium salts: synthesis, crystal structures, two-photon absorption properties and application to biological imaging
CrystEngComm, 2015, 17, 5562
7220696 CIFC22 H22 Cd N12 O8P 1 21/c 18.6147; 16.5484; 9.3691
90; 93.617; 90		1332.99Tripathi, Sarita; Srirambalaji, Renganathan; Patra, Samir; Anantharaman, Ganapathi
Anion triggered and solvent assisted structural diversity and reversible single-crystal-to-single-crystal (SCSC) transformation between 1D and 2D coordination polymers
CrystEngComm, 2015, 17, 8876
7220697 CIFC34 H46 Cd F12 N14 O4 P2P 1 21/n 111.5527; 26.816; 15.4979
90; 109.134; 90		4536Tripathi, Sarita; Srirambalaji, Renganathan; Patra, Samir; Anantharaman, Ganapathi
Anion triggered and solvent assisted structural diversity and reversible single-crystal-to-single-crystal (SCSC) transformation between 1D and 2D coordination polymers
CrystEngComm, 2015, 17, 8876
7220698 CIFC22 H18 F12 N10 P2 ZnP -19.979; 10.302; 15.743
80.924; 73.374; 65.235		1406.8Tripathi, Sarita; Srirambalaji, Renganathan; Patra, Samir; Anantharaman, Ganapathi
Anion triggered and solvent assisted structural diversity and reversible single-crystal-to-single-crystal (SCSC) transformation between 1D and 2D coordination polymers
CrystEngComm, 2015, 17, 8876
7220699 CIFC22 H26 Cd F6 N11 O7 PP 1 2/n 111.915; 8.1768; 15.913
90; 106.617; 90		1485.6Tripathi, Sarita; Srirambalaji, Renganathan; Patra, Samir; Anantharaman, Ganapathi
Anion triggered and solvent assisted structural diversity and reversible single-crystal-to-single-crystal (SCSC) transformation between 1D and 2D coordination polymers
CrystEngComm, 2015, 17, 8876
7220726 CIFC42 H48 N6 O22 S4 ZnC 1 2/c 122.103; 19.932; 15.101
90; 130.848; 90		5032.5Zhang, Li; Zheng, Jia-Dan; Chen, Yi-Ting; Zheng, Sheng-Run; Fan, Jun; Zhang, Wei-Guang
Syntheses, structures, and properties of nine d10or p-block coordination polymers based on a ligand containing both terpyridyl and sulfo groups
CrystEngComm, 2015, 17, 5538
7220727 CIFC21 H17 Cd N3 O8 S2P -18.2928; 11.423; 12.436
101.262; 103.547; 96.798		1106.5Zhang, Li; Zheng, Jia-Dan; Chen, Yi-Ting; Zheng, Sheng-Run; Fan, Jun; Zhang, Wei-Guang
Syntheses, structures, and properties of nine d10or p-block coordination polymers based on a ligand containing both terpyridyl and sulfo groups
CrystEngComm, 2015, 17, 5538
7220728 CIFC21 H73 Ag N3 O36 S2C 1 2/c 136.038; 19.963; 8.853
90; 95.622; 90		6338Zhang, Li; Zheng, Jia-Dan; Chen, Yi-Ting; Zheng, Sheng-Run; Fan, Jun; Zhang, Wei-Guang
Syntheses, structures, and properties of nine d10or p-block coordination polymers based on a ligand containing both terpyridyl and sulfo groups
CrystEngComm, 2015, 17, 5538
7220729 CIFC21 H22 Ag N3 O10 S2P 1 21/c 17.38; 20.931; 16.474
90; 110.8; 90		2379Zhang, Li; Zheng, Jia-Dan; Chen, Yi-Ting; Zheng, Sheng-Run; Fan, Jun; Zhang, Wei-Guang
Syntheses, structures, and properties of nine d10or p-block coordination polymers based on a ligand containing both terpyridyl and sulfo groups
CrystEngComm, 2015, 17, 5538
7220730 CIFC21 H13 Ag2 N3 O6 S2P -18.538; 10.962; 12.083
87.664; 85.159; 81.961		1115.3Zhang, Li; Zheng, Jia-Dan; Chen, Yi-Ting; Zheng, Sheng-Run; Fan, Jun; Zhang, Wei-Guang
Syntheses, structures, and properties of nine d10or p-block coordination polymers based on a ligand containing both terpyridyl and sulfo groups
CrystEngComm, 2015, 17, 5538
7220731 CIFC42 H36 Ag4 N6 O17 S4P -110.8904; 12.8137; 17.386
105.159; 94.273; 94.113		2324.7Zhang, Li; Zheng, Jia-Dan; Chen, Yi-Ting; Zheng, Sheng-Run; Fan, Jun; Zhang, Wei-Guang
Syntheses, structures, and properties of nine d10or p-block coordination polymers based on a ligand containing both terpyridyl and sulfo groups
CrystEngComm, 2015, 17, 5538
7220732 CIFC21 H17 N3 O8 Pb S2P -18.352; 11.7428; 12.3408
100.67; 101.093; 97.04		1151.4Zhang, Li; Zheng, Jia-Dan; Chen, Yi-Ting; Zheng, Sheng-Run; Fan, Jun; Zhang, Wei-Guang
Syntheses, structures, and properties of nine d10or p-block coordination polymers based on a ligand containing both terpyridyl and sulfo groups
CrystEngComm, 2015, 17, 5538
7220733 CIFC21 H25 N3 O12 Pb S2P 1 21/c 113.784; 14.323; 13.791
90; 91.018; 90		2722.3Zhang, Li; Zheng, Jia-Dan; Chen, Yi-Ting; Zheng, Sheng-Run; Fan, Jun; Zhang, Wei-Guang
Syntheses, structures, and properties of nine d10or p-block coordination polymers based on a ligand containing both terpyridyl and sulfo groups
CrystEngComm, 2015, 17, 5538
7220734 CIFC21 H19 K N4 O12 Pb S2I 41/a :213.77; 13.77; 59.621
90; 90; 90		11305Zhang, Li; Zheng, Jia-Dan; Chen, Yi-Ting; Zheng, Sheng-Run; Fan, Jun; Zhang, Wei-Guang
Syntheses, structures, and properties of nine d10or p-block coordination polymers based on a ligand containing both terpyridyl and sulfo groups
CrystEngComm, 2015, 17, 5538
7220745 CIFC34 H20 O8P 1 21/c 19.874; 13.6348; 19.5627
90; 91.566; 90		2632.74Hisaki, Ichiro; Kometani, Eriko; Tohnai, Norimitsu; Miyata, Mikiji
Gelation or crystallization? Subtle balance of structural factors for assembly of DBA derivatives with methyl esters
CrystEngComm, 2015, 17, 8079
7220746 CIFC30 H16 O4P n a 2121.2337; 7.9464; 25.6281
90; 90; 90		4324.27Hisaki, Ichiro; Kometani, Eriko; Tohnai, Norimitsu; Miyata, Mikiji
Gelation or crystallization? Subtle balance of structural factors for assembly of DBA derivatives with methyl esters
CrystEngComm, 2015, 17, 8079
7220753 CIFC24 H21 N O4P 1 21 113.157; 4.9083; 16.1242
90; 113.135; 90		957.54Draper, Emily R.; Morris, Kyle L.; Little, Marc A.; Raeburn, Jaclyn; Colquhoun, Catherine; Cross, Emily R.; McDonald, Tom. O.; Serpell, Louise C.; Adams, Dave J.
Hydrogels formed from Fmoc amino acids
CrystEngComm, 2015, 17, 8047
7220754 CIFC26 H29 N O6P 1 21 113.076; 4.887; 18.998
90; 106.417; 90		1164.5Draper, Emily R.; Morris, Kyle L.; Little, Marc A.; Raeburn, Jaclyn; Colquhoun, Catherine; Cross, Emily R.; McDonald, Tom. O.; Serpell, Louise C.; Adams, Dave J.
Hydrogels formed from Fmoc amino acids
CrystEngComm, 2015, 17, 8047
7220755 CIFC24 H23 N O6C 1 2 118.64; 5.992; 18.841
90; 98.834; 90		2079Draper, Emily R.; Morris, Kyle L.; Little, Marc A.; Raeburn, Jaclyn; Colquhoun, Catherine; Cross, Emily R.; McDonald, Tom. O.; Serpell, Louise C.; Adams, Dave J.
Hydrogels formed from Fmoc amino acids
CrystEngComm, 2015, 17, 8047
7220756 CIFC55 H35 N O5 ZnP 1 21/n 111.5165; 33.108; 15.349
90; 103.074; 90		5700.7Crane, Angela K.; White, Nicholas G.; MacLachlan, Mark J.
Metal organic frameworks from extended, conjugated pentiptycene-based ligands
CrystEngComm, 2015, 17, 4912
7220757 CIFC26 H15 O2.5 Zn0.5C 1 2/m 117.128; 35.003; 11.62
90; 119.498; 90		6064Crane, Angela K.; White, Nicholas G.; MacLachlan, Mark J.
Metal organic frameworks from extended, conjugated pentiptycene-based ligands
CrystEngComm, 2015, 17, 4912
7220758 CIFC117 H71 N4 O12 Zn2.5P -117.2471; 18.932; 21.34
88.588; 73.431; 66.759		6106.1Crane, Angela K.; White, Nicholas G.; MacLachlan, Mark J.
Metal organic frameworks from extended, conjugated pentiptycene-based ligands
CrystEngComm, 2015, 17, 4912
7220763 CIFC32 H50 Cl2 Cu4 N4 O30P 1 21/n 18.697; 25.05; 11.638
90; 104.01; 90		2460Huang, Yong-Qing; Cheng, Hai-Di; Chen, Huai-Ying; Wan, Yi; Liu, Cheng-Long; Zhao, Yue; Xiao, Xin-Feng; Chen, Li-Hui
Structural diversity in coordination polymers with a semirigid Lewis acidity ligand: structures and properties
CrystEngComm, 2015, 17, 5690
7220764 CIFC8 H8 Ag2 N2 O8P 1 21/n 112.0276; 5.2148; 17.8366
90; 91.773; 90		1118.2Huang, Yong-Qing; Cheng, Hai-Di; Chen, Huai-Ying; Wan, Yi; Liu, Cheng-Long; Zhao, Yue; Xiao, Xin-Feng; Chen, Li-Hui
Structural diversity in coordination polymers with a semirigid Lewis acidity ligand: structures and properties
CrystEngComm, 2015, 17, 5690
7220765 CIFC8 H6 N2 O7 PbP 21 21 214.5139; 11.3181; 20.4554
90; 90; 90		1045.04Huang, Yong-Qing; Cheng, Hai-Di; Chen, Huai-Ying; Wan, Yi; Liu, Cheng-Long; Zhao, Yue; Xiao, Xin-Feng; Chen, Li-Hui
Structural diversity in coordination polymers with a semirigid Lewis acidity ligand: structures and properties
CrystEngComm, 2015, 17, 5690
7220766 CIFC32 H28 Br2 N4 O18 Pb3C 1 2/c 124.044; 10.7102; 16.138
90; 110.264; 90		3898.6Huang, Yong-Qing; Cheng, Hai-Di; Chen, Huai-Ying; Wan, Yi; Liu, Cheng-Long; Zhao, Yue; Xiao, Xin-Feng; Chen, Li-Hui
Structural diversity in coordination polymers with a semirigid Lewis acidity ligand: structures and properties
CrystEngComm, 2015, 17, 5690
7220767 CIFC16 H16 N3 O13 PrF d d 210.5744; 39.183; 9.2768
90; 90; 90		3843.7Huang, Yong-Qing; Cheng, Hai-Di; Chen, Huai-Ying; Wan, Yi; Liu, Cheng-Long; Zhao, Yue; Xiao, Xin-Feng; Chen, Li-Hui
Structural diversity in coordination polymers with a semirigid Lewis acidity ligand: structures and properties
CrystEngComm, 2015, 17, 5690
7220795 CIFFe4 H80 O106 Pr2 Sb2 W18P -112.7448; 12.7563; 16.1414
78.129; 74.374; 83.622		2468.9Chen, Lijuan; Cao, Jing; Li, Xinghua; Ma, Xing; Luo, Jie; Zhao, Junwei
The first purely inorganic polyoxotungstates constructed from dimeric tungstoantimonate-based iron‒rare-earth heterometallic fragments
CrystEngComm, 2015, 17, 5002
7220796 CIFFe4 H92 O112 Sb2 Tb2 W18P -112.7304; 13.0108; 15.9909
75.315; 74.399; 76.075		2425.05Chen, Lijuan; Cao, Jing; Li, Xinghua; Ma, Xing; Luo, Jie; Zhao, Junwei
The first purely inorganic polyoxotungstates constructed from dimeric tungstoantimonate-based iron‒rare-earth heterometallic fragments
CrystEngComm, 2015, 17, 5002
7220797 CIFDy2 Fe4 H92 O112 Sb2 W18P -112.7569; 13.068; 16.02
75.273; 74.405; 75.971		2444Chen, Lijuan; Cao, Jing; Li, Xinghua; Ma, Xing; Luo, Jie; Zhao, Junwei
The first purely inorganic polyoxotungstates constructed from dimeric tungstoantimonate-based iron‒rare-earth heterometallic fragments
CrystEngComm, 2015, 17, 5002
7220798 CIFFe4 H92 Lu2 O112 Sb2 W18P -112.7131; 12.9743; 15.96
75.09; 74.312; 75.818		2405.2Chen, Lijuan; Cao, Jing; Li, Xinghua; Ma, Xing; Luo, Jie; Zhao, Junwei
The first purely inorganic polyoxotungstates constructed from dimeric tungstoantimonate-based iron‒rare-earth heterometallic fragments
CrystEngComm, 2015, 17, 5002
7220799 CIFFe4 H92 O112 Sb2 W18 Y2P -112.7178; 13.005; 15.9829
75.204; 74.375; 75.946		2418Chen, Lijuan; Cao, Jing; Li, Xinghua; Ma, Xing; Luo, Jie; Zhao, Junwei
The first purely inorganic polyoxotungstates constructed from dimeric tungstoantimonate-based iron‒rare-earth heterometallic fragments
CrystEngComm, 2015, 17, 5002
7220800 CIFC30 H60 Cu Mo18 N12 O79 P6 SrP 1 21/c 122.5048; 13.6765; 30.833
90; 97.187; 90		9415.4Zhang, He; Lv, Jing-Hua; Yu, Kai; Wang, Chun-Mei; Wang, Chun-Xiao; Wang, Lu; Zhou, Bai-Bin
1,4-Bis(imidazole)butane ligand and strontium(ii) directed 1-D chains based on basket-type molybdophosphates and transition metal (TM) linkers
CrystEngComm, 2015, 17, 6110
7220801 CIFC30 H60 Fe Mo18 N12 O79 P6 SrP 1 21/c 122.585; 13.697; 30.282
90; 97.645; 90		9284Zhang, He; Lv, Jing-Hua; Yu, Kai; Wang, Chun-Mei; Wang, Chun-Xiao; Wang, Lu; Zhou, Bai-Bin
1,4-Bis(imidazole)butane ligand and strontium(ii) directed 1-D chains based on basket-type molybdophosphates and transition metal (TM) linkers
CrystEngComm, 2015, 17, 6110
7220802 CIFC30 H66 Mo18 N12 O82 P6 Sr ZnP 1 21/c 122.948; 13.853; 30.672
90; 97.682; 90		9663Zhang, He; Lv, Jing-Hua; Yu, Kai; Wang, Chun-Mei; Wang, Chun-Xiao; Wang, Lu; Zhou, Bai-Bin
1,4-Bis(imidazole)butane ligand and strontium(ii) directed 1-D chains based on basket-type molybdophosphates and transition metal (TM) linkers
CrystEngComm, 2015, 17, 6110
7220803 CIFC30 H66 Mo18 N12 Ni O82 P6 SrP 1 21/c 122.648; 13.534; 30.225
90; 97.733; 90		9180Zhang, He; Lv, Jing-Hua; Yu, Kai; Wang, Chun-Mei; Wang, Chun-Xiao; Wang, Lu; Zhou, Bai-Bin
1,4-Bis(imidazole)butane ligand and strontium(ii) directed 1-D chains based on basket-type molybdophosphates and transition metal (TM) linkers
CrystEngComm, 2015, 17, 6110
7220804 CIFC30 H62 Co Mo18 N12 O80 P6 SrP 1 21/c 123.293; 14.056; 31.34
90; 97.651; 90		10170Zhang, He; Lv, Jing-Hua; Yu, Kai; Wang, Chun-Mei; Wang, Chun-Xiao; Wang, Lu; Zhou, Bai-Bin
1,4-Bis(imidazole)butane ligand and strontium(ii) directed 1-D chains based on basket-type molybdophosphates and transition metal (TM) linkers
CrystEngComm, 2015, 17, 6110
7220808 CIFC18 H26 N8 O18 Tb2P -17.9698; 9.7137; 10.377
116.863; 107.286; 95.696		658.07Jia, Jia; Xu, Jianing; Wang, Shengyan; Wang, Pengcheng; Gao, Lijuan; Yu, Miao; Fan, Yong; Wang, Li
Lanthanide coordination polymers constructed from 5-(1H-tetrazol-5-yl)isophthalic acid ligand: white light emission and color tuning
CrystEngComm, 2015, 17, 6030
7220809 CIFC9 H13 N4 Nd O9P -17.9987; 9.813; 10.4856
116.667; 107.471; 95.656		674.77Jia, Jia; Xu, Jianing; Wang, Shengyan; Wang, Pengcheng; Gao, Lijuan; Yu, Miao; Fan, Yong; Wang, Li
Lanthanide coordination polymers constructed from 5-(1H-tetrazol-5-yl)isophthalic acid ligand: white light emission and color tuning
CrystEngComm, 2015, 17, 6030
7220810 CIFC18 H26 Eu2 N8 O18P -17.9812; 9.7491; 10.4153
116.803; 107.37; 95.67		663.93Jia, Jia; Xu, Jianing; Wang, Shengyan; Wang, Pengcheng; Gao, Lijuan; Yu, Miao; Fan, Yong; Wang, Li
Lanthanide coordination polymers constructed from 5-(1H-tetrazol-5-yl)isophthalic acid ligand: white light emission and color tuning
CrystEngComm, 2015, 17, 6030
7220811 CIFC9 H13 N4 O9 SmP -17.9849; 9.783; 10.443
116.75; 107.36; 95.71		668.6Jia, Jia; Xu, Jianing; Wang, Shengyan; Wang, Pengcheng; Gao, Lijuan; Yu, Miao; Fan, Yong; Wang, Li
Lanthanide coordination polymers constructed from 5-(1H-tetrazol-5-yl)isophthalic acid ligand: white light emission and color tuning
CrystEngComm, 2015, 17, 6030
7220812 CIFC9 H13 Gd N4 O9P -17.9767; 9.7325; 10.3966
116.821; 107.333; 95.669		661.32Jia, Jia; Xu, Jianing; Wang, Shengyan; Wang, Pengcheng; Gao, Lijuan; Yu, Miao; Fan, Yong; Wang, Li
Lanthanide coordination polymers constructed from 5-(1H-tetrazol-5-yl)isophthalic acid ligand: white light emission and color tuning
CrystEngComm, 2015, 17, 6030
7220813 CIFC4 H5 Cd N9 OR -3 :H20.8197; 20.8197; 11.5581
90; 90; 120		4338.8Dong, Ruo Ting; Ma, Zhao Ying; Chen, Li Xin; Huang, Lan Fen; Li, Qian Hong; Hu, Ming Yuan; Shen, Mo Yuan; Li, Chu Wen; Deng, Hong
Zinc and cadmium metal-directed coordination polymers: in situ flexible tetrazole ligand synthesis, structures, and properties
CrystEngComm, 2015, 17, 5814
7220814 CIFC6 H7 Cd2 N13 OP 1 21/n 19.8747; 6.7895; 17.9044
90; 101.958; 90		1174.34Dong, Ruo Ting; Ma, Zhao Ying; Chen, Li Xin; Huang, Lan Fen; Li, Qian Hong; Hu, Ming Yuan; Shen, Mo Yuan; Li, Chu Wen; Deng, Hong
Zinc and cadmium metal-directed coordination polymers: in situ flexible tetrazole ligand synthesis, structures, and properties
CrystEngComm, 2015, 17, 5814
7220815 CIFC18 H20 N24 O7 Zn6R -3 :H30.095; 30.095; 6.7707
90; 90; 120		5310.7Dong, Ruo Ting; Ma, Zhao Ying; Chen, Li Xin; Huang, Lan Fen; Li, Qian Hong; Hu, Ming Yuan; Shen, Mo Yuan; Li, Chu Wen; Deng, Hong
Zinc and cadmium metal-directed coordination polymers: in situ flexible tetrazole ligand synthesis, structures, and properties
CrystEngComm, 2015, 17, 5814
7220816 CIFC2.57 H7 Cd2 N4 O7.43 SF d d 217.501; 33.436; 7.1042
90; 90; 90		4157.1Dong, Ruo Ting; Ma, Zhao Ying; Chen, Li Xin; Huang, Lan Fen; Li, Qian Hong; Hu, Ming Yuan; Shen, Mo Yuan; Li, Chu Wen; Deng, Hong
Zinc and cadmium metal-directed coordination polymers: in situ flexible tetrazole ligand synthesis, structures, and properties
CrystEngComm, 2015, 17, 5814
7220817 CIFC18 H12 N10 O8 Zn3C 1 2/c 125.319; 14.309; 7.0137
90; 96.379; 90		2525.3Dong, Ruo Ting; Ma, Zhao Ying; Chen, Li Xin; Huang, Lan Fen; Li, Qian Hong; Hu, Ming Yuan; Shen, Mo Yuan; Li, Chu Wen; Deng, Hong
Zinc and cadmium metal-directed coordination polymers: in situ flexible tetrazole ligand synthesis, structures, and properties
CrystEngComm, 2015, 17, 5814
7220818 CIFC18 H23.65 Cd9 N30 O21.83P -17.3781; 13.574; 13.578
113.181; 103.841; 90.952		1204.4Dong, Ruo Ting; Ma, Zhao Ying; Chen, Li Xin; Huang, Lan Fen; Li, Qian Hong; Hu, Ming Yuan; Shen, Mo Yuan; Li, Chu Wen; Deng, Hong
Zinc and cadmium metal-directed coordination polymers: in situ flexible tetrazole ligand synthesis, structures, and properties
CrystEngComm, 2015, 17, 5814
7220819 CIFC8 H9 N5 O3 ZnC 1 2/c 116.852; 17.116; 9.7103
90; 118.683; 90		2457.1Dong, Ruo Ting; Ma, Zhao Ying; Chen, Li Xin; Huang, Lan Fen; Li, Qian Hong; Hu, Ming Yuan; Shen, Mo Yuan; Li, Chu Wen; Deng, Hong
Zinc and cadmium metal-directed coordination polymers: in situ flexible tetrazole ligand synthesis, structures, and properties
CrystEngComm, 2015, 17, 5814
7220820 CIFC20 H22 N2 O11 Zn2P 1 21/c 115.023; 10.1643; 18.196
90; 114.233; 90		2533.7Bello, Lizaira; Quintero, Marilyn; Mora, Asiloé J.; González, Teresa; Escalona, Ana; Añez, Rafael; Ávila, Edward E.; Briceño, Alexander
Study of temperature and ligand flexibility effects on coordination polymer formation from cyclobutanetetracarboxylic acid
CrystEngComm, 2015, 17, 5921
7220821 CIFC10 H10 N O5 ZnP 1 2/c 15.8438; 12.088; 15.288
90; 99.975; 90		1063.6Bello, Lizaira; Quintero, Marilyn; Mora, Asiloé J.; González, Teresa; Escalona, Ana; Añez, Rafael; Ávila, Edward E.; Briceño, Alexander
Study of temperature and ligand flexibility effects on coordination polymer formation from cyclobutanetetracarboxylic acid
CrystEngComm, 2015, 17, 5921
7220822 CIFC16 H22 N2 Ni O8P 1 2/c 112.956; 9.8991; 16.96
90; 109.75; 90		2047.2Bello, Lizaira; Quintero, Marilyn; Mora, Asiloé J.; González, Teresa; Escalona, Ana; Añez, Rafael; Ávila, Edward E.; Briceño, Alexander
Study of temperature and ligand flexibility effects on coordination polymer formation from cyclobutanetetracarboxylic acid
CrystEngComm, 2015, 17, 5921
7220823 CIFC12 H12 B2 Cu F8 N24P -18.3592; 8.5498; 11.5516
111.219; 106.893; 92.67		725.67Ding, Bin; Wang, You You; Liu, Shi Xin; Wu, Xiang Xia; Zhu, Zhao Zhou; Huo, Jian Zhong; Liu, Yuan Yuan
A series of multi-dimensional metal‒organic frameworks with trans-4,4′-azo-1,2,4-triazole: polymorphism, guest induced single-crystal-to-single-crystal transformation and solvatochromism
CrystEngComm, 2015, 17, 5396
7220824 CIFC4 H21.5 Cu2 N8 O13.75 SP 1 c 16.9597; 6.8943; 18.317
90; 96.213; 90		873.7Ding, Bin; Wang, You You; Liu, Shi Xin; Wu, Xiang Xia; Zhu, Zhao Zhou; Huo, Jian Zhong; Liu, Yuan Yuan
A series of multi-dimensional metal‒organic frameworks with trans-4,4′-azo-1,2,4-triazole: polymorphism, guest induced single-crystal-to-single-crystal transformation and solvatochromism
CrystEngComm, 2015, 17, 5396
7220825 CIFC4 H10 Cl2 Fe N8 O3P 1 21/c 18.0475; 11.7191; 12.4796
90; 93.93; 90		1174.18Ding, Bin; Wang, You You; Liu, Shi Xin; Wu, Xiang Xia; Zhu, Zhao Zhou; Huo, Jian Zhong; Liu, Yuan Yuan
A series of multi-dimensional metal‒organic frameworks with trans-4,4′-azo-1,2,4-triazole: polymorphism, guest induced single-crystal-to-single-crystal transformation and solvatochromism
CrystEngComm, 2015, 17, 5396
7220826 CIFC6 H8 Fe N10 O2 S2P -16.046; 6.82; 9.086
83.37; 81.332; 68.356		343.5Ding, Bin; Wang, You You; Liu, Shi Xin; Wu, Xiang Xia; Zhu, Zhao Zhou; Huo, Jian Zhong; Liu, Yuan Yuan
A series of multi-dimensional metal‒organic frameworks with trans-4,4′-azo-1,2,4-triazole: polymorphism, guest induced single-crystal-to-single-crystal transformation and solvatochromism
CrystEngComm, 2015, 17, 5396
7220827 CIFC6 H8 Fe N10 O2 S2C 1 2/c 122.145; 5.6942; 11.621
90; 98.19; 90		1450.4Ding, Bin; Wang, You You; Liu, Shi Xin; Wu, Xiang Xia; Zhu, Zhao Zhou; Huo, Jian Zhong; Liu, Yuan Yuan
A series of multi-dimensional metal‒organic frameworks with trans-4,4′-azo-1,2,4-triazole: polymorphism, guest induced single-crystal-to-single-crystal transformation and solvatochromism
CrystEngComm, 2015, 17, 5396
7220828 CIFC6 H12 Br Fe0.5 N12 O3P -17.3937; 8.198; 12.7674
76.242; 74.662; 86.512		724.9Ding, Bin; Wang, You You; Liu, Shi Xin; Wu, Xiang Xia; Zhu, Zhao Zhou; Huo, Jian Zhong; Liu, Yuan Yuan
A series of multi-dimensional metal‒organic frameworks with trans-4,4′-azo-1,2,4-triazole: polymorphism, guest induced single-crystal-to-single-crystal transformation and solvatochromism
CrystEngComm, 2015, 17, 5396
7220829 CIFC6 H4 N10 S2 ZnC 1 2/c 112.2481; 5.6785; 17.9506
90; 106.572; 90		1196.6Ding, Bin; Wang, You You; Liu, Shi Xin; Wu, Xiang Xia; Zhu, Zhao Zhou; Huo, Jian Zhong; Liu, Yuan Yuan
A series of multi-dimensional metal‒organic frameworks with trans-4,4′-azo-1,2,4-triazole: polymorphism, guest induced single-crystal-to-single-crystal transformation and solvatochromism
CrystEngComm, 2015, 17, 5396
7220830 CIFC6 H5 N10 O0.5 S2 ZnP -17.4935; 7.8714; 12.2388
72.325; 83.164; 82.913		680.02Ding, Bin; Wang, You You; Liu, Shi Xin; Wu, Xiang Xia; Zhu, Zhao Zhou; Huo, Jian Zhong; Liu, Yuan Yuan
A series of multi-dimensional metal‒organic frameworks with trans-4,4′-azo-1,2,4-triazole: polymorphism, guest induced single-crystal-to-single-crystal transformation and solvatochromism
CrystEngComm, 2015, 17, 5396
7220831 CIFC12 H20 B2 F8 Fe N24 O4P -17.94; 8.039; 12.89
100.729; 107.661; 91.364		767.4Ding, Bin; Wang, You You; Liu, Shi Xin; Wu, Xiang Xia; Zhu, Zhao Zhou; Huo, Jian Zhong; Liu, Yuan Yuan
A series of multi-dimensional metal‒organic frameworks with trans-4,4′-azo-1,2,4-triazole: polymorphism, guest induced single-crystal-to-single-crystal transformation and solvatochromism
CrystEngComm, 2015, 17, 5396
7220832 CIFC12 H16 B2 Cu F8 N24 O2P 1 21/n 18.2723; 20.345; 8.6343
90; 92.36; 90		1451.9Ding, Bin; Wang, You You; Liu, Shi Xin; Wu, Xiang Xia; Zhu, Zhao Zhou; Huo, Jian Zhong; Liu, Yuan Yuan
A series of multi-dimensional metal‒organic frameworks with trans-4,4′-azo-1,2,4-triazole: polymorphism, guest induced single-crystal-to-single-crystal transformation and solvatochromism
CrystEngComm, 2015, 17, 5396
7220847 CIFC108 H72 Cu6 O42P -122.777; 25.033; 25.074
119.76; 93.5; 92.99		12332Duan, Jingui; Higuchi, Masakazu; Zou, Changchang; Jin, Wanqin; Kitagawa, Susumu
Two solvent-dependent porous coordination polymers with ‒OH decorated ligands: unusual non-crystallographic net andfshtopology
CrystEngComm, 2015, 17, 5609
7220848 CIFC62 H52 Cu5 N2 O24P -112.079; 12.382; 12.568
99.99; 96; 91.29		1839.5Duan, Jingui; Higuchi, Masakazu; Zou, Changchang; Jin, Wanqin; Kitagawa, Susumu
Two solvent-dependent porous coordination polymers with ‒OH decorated ligands: unusual non-crystallographic net andfshtopology
CrystEngComm, 2015, 17, 5609
7220862 CIFC42.5 H35 Dy N3 O11P b c n35.022; 10.764; 20.158
90; 90; 90		7599.1Hui, Yan-Chun; Meng, Yin-Shan; Li, Zongsheng; Chen, Qi; Sun, Hao-Ling; Zhang, Yi-Quan; Gao, Song
Construction and theoretical study of a new Dy-β-diketone chain featuring slow magnetic relaxation
CrystEngComm, 2015, 17, 5620
7220863 CIFC14 H12 Br2 N2P 1 21/c 113.858; 4.3834; 11.1513
90; 98.584; 90		669.8Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220864 CIFC14 H12 Br2 N2P 1 21/c 113.8531; 4.3928; 11.1633
90; 98.597; 90		671.7Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220865 CIFC14 H12 Br2 N2P 1 21/c 113.891; 4.4024; 11.1676
90; 98.719; 90		675.05Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220866 CIFC14 H12 Br2 N2P 1 21/c 113.936; 4.4112; 11.1717
90; 98.84; 90		678.62Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220867 CIFC14 H12 Br2 N2P 1 21/c 113.9822; 4.4209; 11.1785
90; 98.951; 90		682.57Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220868 CIFC14 H12 Br2 N2P 1 21/c 114.0179; 4.4297; 11.1892
90; 99.047; 90		686.15Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220869 CIFC14 H12 Br2 N2P 1 21/c 114.051; 4.4406; 11.2041
90; 99.129; 90		690.22Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220870 CIFC14 H12 Br2 N2P 1 21/c 114.0837; 4.4538; 11.2236
90; 99.2049; 90		694.95Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220871 CIFC14 H12 Br2 N2P 1 21/c 114.105; 4.4657; 11.245
90; 99.262; 90		699.1Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220872 CIFC14 H12 Br2 N2P 1 21/c 114.129; 4.4805; 11.264
90; 99.369; 90		703.6Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220873 CIFC14 H12 Br2 N2P 1 21/c 112.9324; 4.4704; 11.5909
90; 102.592; 90		653.99Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220874 CIFC14 H12 Br2 N2P 1 21/c 112.9484; 4.4854; 11.6092
90; 102.545; 90		658.15Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220875 CIFC14 H12 Br2 N2P 1 21/c 112.9648; 4.5026; 11.6333
90; 102.499; 90		663Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220876 CIFC14 H12 Br2 N2P 1 21/c 112.9974; 4.516; 11.6594
90; 102.481; 90		668.19Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220877 CIFC14 H12 Br2 N2P 1 21/c 113.032; 4.5311; 11.6944
90; 102.483; 90		674.22Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220878 CIFC14 H12 Br2 N2P 1 21/c 113.061; 4.5482; 11.736
90; 102.463; 90		680.7Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220879 CIFC14 H12 Br2 N2P 1 21/c 113.097; 4.5652; 11.779
90; 102.471; 90		687.7Vande Velde, Christophe M. L.; Zeller, Matthias; Azov, Vladimir A.
Thermodynamic parameters of the pedal motion in the crystal structures of two bromomethylated azobenzenes
CrystEngComm, 2015, 17, 5751
7220880 CIFC36 H28 Mo8 N8 O30P -18.273; 10.2826; 15.1195
96.759; 101.61; 105.668		1192.7Wang, Xiu-Li; Xu, Na; Zhao, Xun-Zhang; Zhang, Ju-Wen; Gong, Chun-Hua; Li, Tian-Jiao
Polyoxometalate-directed assembly and various structures of inorganic‒organic hybrid compounds based on a semi-rigid bis-pyridyl-bis-amide
CrystEngComm, 2015, 17, 7038
7220881 CIFC108 H106 Cu2 N24 O102 P2 W24P -115.4; 17.393; 17.586
99.683; 101.239; 106.964		4290Wang, Xiu-Li; Xu, Na; Zhao, Xun-Zhang; Zhang, Ju-Wen; Gong, Chun-Hua; Li, Tian-Jiao
Polyoxometalate-directed assembly and various structures of inorganic‒organic hybrid compounds based on a semi-rigid bis-pyridyl-bis-amide
CrystEngComm, 2015, 17, 7038
7220882 CIFC36 H62 Cr Cu4 Mo6 N8 O42P -110.8767; 12.698; 14.373
113.644; 92.071; 114.579		1603.9Wang, Xiu-Li; Xu, Na; Zhao, Xun-Zhang; Zhang, Ju-Wen; Gong, Chun-Hua; Li, Tian-Jiao
Polyoxometalate-directed assembly and various structures of inorganic‒organic hybrid compounds based on a semi-rigid bis-pyridyl-bis-amide
CrystEngComm, 2015, 17, 7038
7220883 CIFC36 H51 Cr Cu2 Mo6 N8 O37P -111.1118; 11.7101; 12.1289
71.891; 69.772; 75.032		1387.26Wang, Xiu-Li; Xu, Na; Zhao, Xun-Zhang; Zhang, Ju-Wen; Gong, Chun-Hua; Li, Tian-Jiao
Polyoxometalate-directed assembly and various structures of inorganic‒organic hybrid compounds based on a semi-rigid bis-pyridyl-bis-amide
CrystEngComm, 2015, 17, 7038
7220884 CIFC16 H20 Ag4 N12 O40 Si W12P 1 n 112.476; 12.003; 17.582
90; 94.066; 90		2626.3Hu, Tuo-Ping; Zhao, Ya-Qin; Mei, Kai; Lin, Shu-Jie; Wang, Xing-Po; Sun, Di
A novel silver(i)-Keggin-polyoxometalate inorganic‒organic hybrid: a Lewis acid catalyst for cyanosilylation reaction
CrystEngComm, 2015, 17, 5947
7220896 CIFC19 H20 N4 O2 SP 1 21/c 114.45; 4.956; 26.73
90; 96.301; 90		1903Titus, Sarah; Sreejalekshmi, Kumaran G.
Propeller-shaped molecules with a thiazole hub: structural landscape and hydrazone cap mediated tunable host behavior in 4-hydrazino-1,3-thiazoles
CrystEngComm, 2015, 17, 5978
7220897 CIFC19 H19 Cl N4 O2 SP 1 21/c 114.858; 4.854; 26.819
90; 90.237; 90		1934.19Titus, Sarah; Sreejalekshmi, Kumaran G.
Propeller-shaped molecules with a thiazole hub: structural landscape and hydrazone cap mediated tunable host behavior in 4-hydrazino-1,3-thiazoles
CrystEngComm, 2015, 17, 5978
7220898 CIFC24 H21 Cl N4 O2 SP 1 21/n 19.6388; 16.1889; 14.8442
90; 91.076; 90		2315.9Titus, Sarah; Sreejalekshmi, Kumaran G.
Propeller-shaped molecules with a thiazole hub: structural landscape and hydrazone cap mediated tunable host behavior in 4-hydrazino-1,3-thiazoles
CrystEngComm, 2015, 17, 5978
7220899 CIFC25 H23 Cl N4 O2 SP 1 21/n 19.672; 16.4163; 15.216
90; 90.805; 90		2415.73Titus, Sarah; Sreejalekshmi, Kumaran G.
Propeller-shaped molecules with a thiazole hub: structural landscape and hydrazone cap mediated tunable host behavior in 4-hydrazino-1,3-thiazoles
CrystEngComm, 2015, 17, 5978
7220900 CIFC22 H22 N4 O SP -111.987; 12.649; 14.39
102.66; 106.82; 93.196		2021Titus, Sarah; Sreejalekshmi, Kumaran G.
Propeller-shaped molecules with a thiazole hub: structural landscape and hydrazone cap mediated tunable host behavior in 4-hydrazino-1,3-thiazoles
CrystEngComm, 2015, 17, 5978
7220901 CIFC13 H17 Cl N2 O5P 21 21 216.7596; 14.2927; 16.0445
90; 90; 90		1550.11Yamada, Shinji; Sako, Nodoka; Yamada, Kazuhiko; Deguchi, Kenzo; Shimizu, Tadashi
Porous organic hydrate crystals: structure and dynamic behaviour of water clusters
CrystEngComm, 2015, 17, 5629
7220902 CIFC12 H10 N4 O3P 1 21/c 110.4529; 16.105; 7.25488
90; 112.369; 90		1129.41Yoshii, Y.; Sakai, K.; Hoshino, N.; Takeda, T.; Noro, S.; Nakamura, T.; Akutagawa, T.
Crystal-to-crystal structural transformation of hydrogen-bonding molecular crystals of (imidazolium)(3-hydroxy-2-quinoxalinecarboxylate) through H2O adsorption–desorption
CrystEngComm, 2015, 17, 5962
7220903 CIFC12 H12 N4 O4P b c a7.02478; 16.0194; 21.5034
90; 90; 90		2419.84Yoshii, Y.; Sakai, K.; Hoshino, N.; Takeda, T.; Noro, S.; Nakamura, T.; Akutagawa, T.
Crystal-to-crystal structural transformation of hydrogen-bonding molecular crystals of (imidazolium)(3-hydroxy-2-quinoxalinecarboxylate) through H2O adsorption–desorption
CrystEngComm, 2015, 17, 5962
7220910 CIFC28 H22 N6P -19.4974; 17.4158; 25.769
80.532; 84.709; 89.933		4185.9Ryu, Hyunsoo; Mulyana, Yanyan; Park, In-Hyeok; Kim, Jinhee; Lindoy, Leonard F.; Lee, Shim Sung
Discrete and polymeric complexes of a macrocyclic pillar ligand in the absence and presence of dicarboxylic acid coligands
CrystEngComm, 2015, 17, 5717
7220911 CIFC56 H43 N12 NiC 1 2/c 151.246; 4.7708; 17.4723
90; 99.207; 90		4216.7Ryu, Hyunsoo; Mulyana, Yanyan; Park, In-Hyeok; Kim, Jinhee; Lindoy, Leonard F.; Lee, Shim Sung
Discrete and polymeric complexes of a macrocyclic pillar ligand in the absence and presence of dicarboxylic acid coligands
CrystEngComm, 2015, 17, 5717
7220912 CIFC56 H40 Co2 N12C 1 2/c 151.241; 4.7974; 17.4614
90; 99.137; 90		4238Ryu, Hyunsoo; Mulyana, Yanyan; Park, In-Hyeok; Kim, Jinhee; Lindoy, Leonard F.; Lee, Shim Sung
Discrete and polymeric complexes of a macrocyclic pillar ligand in the absence and presence of dicarboxylic acid coligands
CrystEngComm, 2015, 17, 5717
7220913 CIFC28 H20 Co N6P 1 21/c 18.9584; 14.6692; 19.0677
90; 117.742; 90		2217.71Ryu, Hyunsoo; Mulyana, Yanyan; Park, In-Hyeok; Kim, Jinhee; Lindoy, Leonard F.; Lee, Shim Sung
Discrete and polymeric complexes of a macrocyclic pillar ligand in the absence and presence of dicarboxylic acid coligands
CrystEngComm, 2015, 17, 5717
7220914 CIFC37.5 H29 N6.5 O6 ZnP b c n25.9109; 18.3337; 14.7137
90; 90; 90		6989.6Ryu, Hyunsoo; Mulyana, Yanyan; Park, In-Hyeok; Kim, Jinhee; Lindoy, Leonard F.; Lee, Shim Sung
Discrete and polymeric complexes of a macrocyclic pillar ligand in the absence and presence of dicarboxylic acid coligands
CrystEngComm, 2015, 17, 5717
7220915 CIFC84 H58 Co3 N12 O8C 1 2/c 119.8884; 33.434; 26.1619
90; 105.04; 90		16800.4Ryu, Hyunsoo; Mulyana, Yanyan; Park, In-Hyeok; Kim, Jinhee; Lindoy, Leonard F.; Lee, Shim Sung
Discrete and polymeric complexes of a macrocyclic pillar ligand in the absence and presence of dicarboxylic acid coligands
CrystEngComm, 2015, 17, 5717
7220916 CIFC17 H15 N3 O6 ZnR -3 :H29.935; 29.935; 11.194
90; 90; 120		8687Yang, Linyan; Zhang, Yanping; Lv, Rui; Wang, Jingyao; Fu, Xin; Gu, Wen; Liu, Xin
Serrated single-wall metal‒organic nanotubes (SWMONTs) for benzene adsorption
CrystEngComm, 2015, 17, 5625
7220928 CIFC23 H16 N6 O4 ZnC 1 2 119.7623; 21.3747; 8.369
90; 112.171; 90		3273.8Zhang, Xueqiong; Gao, Yanfei; Liu, Houting; Liu, Zhiliang
Fabrication of porous metal‒organic frameworks via a mixed-ligand strategy for highly selective and efficient dye adsorption in aqueous solution
CrystEngComm, 2015, 17, 6037
7220929 CIFC24 H16 N4 O4 ZnP -319.499; 19.499; 10.738
90; 90; 120		3535.7Zhang, Xueqiong; Gao, Yanfei; Liu, Houting; Liu, Zhiliang
Fabrication of porous metal‒organic frameworks via a mixed-ligand strategy for highly selective and efficient dye adsorption in aqueous solution
CrystEngComm, 2015, 17, 6037
7220930 CIFC60 H40 N12 O12 Zn3P c c 213.9914; 20.2561; 23.3703
90; 90; 90		6623.4Zhang, Xueqiong; Gao, Yanfei; Liu, Houting; Liu, Zhiliang
Fabrication of porous metal‒organic frameworks via a mixed-ligand strategy for highly selective and efficient dye adsorption in aqueous solution
CrystEngComm, 2015, 17, 6037
7220931 CIFC22 H16 Cu N10 O6P -17.715; 8.258; 9.594
115.02; 92.541; 90.02		553.21Cañellas, Santiago; Bauzá, Antonio; Lancho, Aïda; García-Raso, Angel; Fiol, Joan J.; Molins, Elies; Ballester, Pablo; Frontera, Antonio
Synthesis, X-ray characterization and DFT studies of N-benzimidazolyl-pyrimidine–M(ii) complexes (M = Cu, Co and Ni): the prominent role of π-hole and anion–π interactions
CrystEngComm, 2015, 17, 5987
7220932 CIFC11 H8 Cu0.5 N5 O3C 1 2/c 115.354; 9.78; 16.2709
90; 104.57; 90		2364.7Cañellas, Santiago; Bauzá, Antonio; Lancho, Aïda; García-Raso, Angel; Fiol, Joan J.; Molins, Elies; Ballester, Pablo; Frontera, Antonio
Synthesis, X-ray characterization and DFT studies of N-benzimidazolyl-pyrimidine–M(ii) complexes (M = Cu, Co and Ni): the prominent role of π-hole and anion–π interactions
CrystEngComm, 2015, 17, 5987
7220933 CIFC22 H16 Co N10 O6C 1 2/c 115.101; 9.635; 16.508
90; 103.54; 90		2335.1Cañellas, Santiago; Bauzá, Antonio; Lancho, Aïda; García-Raso, Angel; Fiol, Joan J.; Molins, Elies; Ballester, Pablo; Frontera, Antonio
Synthesis, X-ray characterization and DFT studies of N-benzimidazolyl-pyrimidine–M(ii) complexes (M = Cu, Co and Ni): the prominent role of π-hole and anion–π interactions
CrystEngComm, 2015, 17, 5987
7220934 CIFC22 H16 N10 Ni O6C 1 2/c 115.327; 9.623; 16.459
90; 104.47; 90		2351Cañellas, Santiago; Bauzá, Antonio; Lancho, Aïda; García-Raso, Angel; Fiol, Joan J.; Molins, Elies; Ballester, Pablo; Frontera, Antonio
Synthesis, X-ray characterization and DFT studies of N-benzimidazolyl-pyrimidine–M(ii) complexes (M = Cu, Co and Ni): the prominent role of π-hole and anion–π interactions
CrystEngComm, 2015, 17, 5987
7220935 CIFC22 H20 Cu N10 O10P -17.0438; 7.8981; 12.0293
81.397; 89.396; 67.424		610.18Cañellas, Santiago; Bauzá, Antonio; Lancho, Aïda; García-Raso, Angel; Fiol, Joan J.; Molins, Elies; Ballester, Pablo; Frontera, Antonio
Synthesis, X-ray characterization and DFT studies of N-benzimidazolyl-pyrimidine‒M(ii) complexes (M = Cu, Co and Ni): the prominent role of π-hole and anion‒π interactions
CrystEngComm, 2015, 17, 5987
7220936 CIFC7 H6 N2 O5P 1 21/n 13.98; 13.759; 15.461
90; 90.994; 90		846.5Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220937 CIFC7 H6 N2 O5P 1 21/n 13.9618; 13.745; 15.47
90; 91.089; 90		842.3Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220938 CIFC7 H6 N2 O5P 1 21/n 13.957; 13.735; 15.454
90; 91.156; 90		839.7Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220939 CIFC7 H6 N2 O5P 1 21/n 13.9291; 13.739; 15.443
90; 94.454; 90		831.1Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220940 CIFC7 H6 N2 O5P 1 21/n 13.908; 13.78; 15.42
90; 95.31; 90		826.8Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220941 CIFC7 H6 N2 O5P 1 21/n 13.8968; 13.781; 15.419
90; 95.382; 90		824.4Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220942 CIFC7 H6 N2 O5P 1 21/n 13.88; 13.786; 15.404
90; 95.639; 90		820Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220943 CIFC7 H6 N2 O5P 1 21/n 13.876; 13.791; 15.388
90; 95.882; 90		818.2Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220944 CIFC7 H6 N2 O5P 1 21/n 13.8537; 13.804; 15.381
90; 96.164; 90		813.5Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220945 CIFC7 H6 N2 O5P 1 21/n 13.8278; 13.813; 15.364
90; 96.512; 90		807.1Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220946 CIFC7 H6 N2 O5P 1 21/n 13.8139; 13.823; 15.349
90; 96.777; 90		803.5Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220947 CIFC7 H6 N2 O5P 1 21/n 18.593; 12.641; 15.263
90; 97.065; 90		1645.3Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220948 CIFC7 H6 N2 O5P 1 21/n 18.608; 12.658; 15.282
90; 97.022; 90		1652.6Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220949 CIFC7 H6 N2 O5P 1 21/n 18.623; 12.646; 15.305
90; 97.145; 90		1656Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220950 CIFC7 H6 N2 O5P 1 21/n 18.665; 12.666; 15.316
90; 97.277; 90		1667.4Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220951 CIFC7 H6 N2 O5P 1 21/n 18.691; 12.673; 15.336
90; 97.417; 90		1675Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220952 CIFC7 H6 N2 O5P 1 21/n 18.721; 12.675; 15.366
90; 97.58; 90		1683.7Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220953 CIFC7 H6 N2 O5P 1 21/n 18.767; 12.675; 15.411
90; 97.912; 90		1696.2Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220954 CIFC7 H6 N2 O5P 1 21/n 18.794; 12.678; 15.437
90; 98.052; 90		1704.1Takahashi, Hiroki; Tamura, Rui
Low temperature phase transition induced biaxial negative thermal expansion of 2,4-dinitroanisole
CrystEngComm, 2015, 17, 8888
7220955 CIFC34 H24 Cl4 N6P 1 21/n 17.6803; 18.549; 11.229
90; 92.711; 90		1597.9Akune, Yoko; Gontani, Haruyuki; Hirosawa, Risa; Koseki, Atsushi; Matsumoto, Shinya
The effects of molecular flexibility and substituents on conformational polymorphism in a series of 2,5-diamino-3,6-dicyanopyrazine dyes with highly flexible groups
CrystEngComm, 2015, 17, 5789
7220956 CIFC38 H36 N6C 1 2/c 123.613; 5.9425; 22.998
90; 102.411; 90		3151.7Akune, Yoko; Gontani, Haruyuki; Hirosawa, Risa; Koseki, Atsushi; Matsumoto, Shinya
The effects of molecular flexibility and substituents on conformational polymorphism in a series of 2,5-diamino-3,6-dicyanopyrazine dyes with highly flexible groups
CrystEngComm, 2015, 17, 5789
7220957 CIFC38 H36 N6P 1 21/c 14.832; 26.06; 12.243
90; 91.4; 90		1541Akune, Yoko; Gontani, Haruyuki; Hirosawa, Risa; Koseki, Atsushi; Matsumoto, Shinya
The effects of molecular flexibility and substituents on conformational polymorphism in a series of 2,5-diamino-3,6-dicyanopyrazine dyes with highly flexible groups
CrystEngComm, 2015, 17, 5789
7220958 CIFC34 H28 N6C 1 2/c 146.128; 6.2135; 20.163
90; 100.884; 90		5675Akune, Yoko; Gontani, Haruyuki; Hirosawa, Risa; Koseki, Atsushi; Matsumoto, Shinya
The effects of molecular flexibility and substituents on conformational polymorphism in a series of 2,5-diamino-3,6-dicyanopyrazine dyes with highly flexible groups
CrystEngComm, 2015, 17, 5789
7220959 CIFC50 H36 N6C 1 2/c 123.947; 6.9011; 23.64
90; 104.564; 90		3781.2Akune, Yoko; Gontani, Haruyuki; Hirosawa, Risa; Koseki, Atsushi; Matsumoto, Shinya
The effects of molecular flexibility and substituents on conformational polymorphism in a series of 2,5-diamino-3,6-dicyanopyrazine dyes with highly flexible groups
CrystEngComm, 2015, 17, 5789
7220962 CIFC24 H34 N6 O10 Zn2C 1 2/c 139.356; 9.332; 9.842
90; 101.864; 90		3537Deng, Mingli; Tai, Shijun; Zhang, Weiquan; Wang, Yongchen; Zhu, Jiaxing; Zhang, Jinsheng; Ling, Yun; Zhou, Yaming
A self-catenated rob-type porous coordination polymer constructed from triazolate and carboxylate ligands: fluorescence response to the reversible phase transformation
CrystEngComm, 2015, 17, 6023
7220963 CIFC22 H28 N8 O8 Zn2C 1 2/c 138.503; 9.4511; 9.8023
90; 100.578; 90		3506.4Deng, Mingli; Tai, Shijun; Zhang, Weiquan; Wang, Yongchen; Zhu, Jiaxing; Zhang, Jinsheng; Ling, Yun; Zhou, Yaming
A self-catenated rob-type porous coordination polymer constructed from triazolate and carboxylate ligands: fluorescence response to the reversible phase transformation
CrystEngComm, 2015, 17, 6023
7220964 CIFC20 H22 N6 O8 Zn2C 1 2/c 138.028; 9.647; 9.871
90; 97.49; 90		3590.3Deng, Mingli; Tai, Shijun; Zhang, Weiquan; Wang, Yongchen; Zhu, Jiaxing; Zhang, Jinsheng; Ling, Yun; Zhou, Yaming
A self-catenated rob-type porous coordination polymer constructed from triazolate and carboxylate ligands: fluorescence response to the reversible phase transformation
CrystEngComm, 2015, 17, 6023
7220965 CIFC15 H17 N O10 ZnP b c a14.2707; 11.9131; 18.9905
90; 90; 90		3228.54Li, Hai-Yang; Cao, Li-Hui; Wei, Yong-Li; Xu, Hong; Zang, Shuang-Quan
Construction of a series of metal‒organic frameworks based on novel flexible ligand 4-carboxy-1-(3,5-dicarboxy-benzyl)-pyridinium chloride and selective d-block metal ions: crystal structures and photoluminescence
CrystEngComm, 2015, 17, 6297
7220966 CIFC15 H11 N O7 ZnP b c a7.4952; 17.417; 21.7353
90; 90; 90		2837.41Li, Hai-Yang; Cao, Li-Hui; Wei, Yong-Li; Xu, Hong; Zang, Shuang-Quan
Construction of a series of metal‒organic frameworks based on novel flexible ligand 4-carboxy-1-(3,5-dicarboxy-benzyl)-pyridinium chloride and selective d-block metal ions: crystal structures and photoluminescence
CrystEngComm, 2015, 17, 6297
7220967 CIFC20 H17 N2 O8 ZnP 1 21/c 111.722; 15.365; 12.7229
90; 119.424; 90		1995.9Li, Hai-Yang; Cao, Li-Hui; Wei, Yong-Li; Xu, Hong; Zang, Shuang-Quan
Construction of a series of metal‒organic frameworks based on novel flexible ligand 4-carboxy-1-(3,5-dicarboxy-benzyl)-pyridinium chloride and selective d-block metal ions: crystal structures and photoluminescence
CrystEngComm, 2015, 17, 6297
7220968 CIFC15 H11 Br0 Cd N O7P b c a17.0363; 7.7794; 20.1494
90; 90; 90		2670.44Li, Hai-Yang; Cao, Li-Hui; Wei, Yong-Li; Xu, Hong; Zang, Shuang-Quan
Construction of a series of metal‒organic frameworks based on novel flexible ligand 4-carboxy-1-(3,5-dicarboxy-benzyl)-pyridinium chloride and selective d-block metal ions: crystal structures and photoluminescence
CrystEngComm, 2015, 17, 6297
7220969 CIFC25 H27 Cd N5 O8P -18.6985; 9.4824; 17.7549
80.703; 77.485; 65.302		1294.72Li, Hai-Yang; Cao, Li-Hui; Wei, Yong-Li; Xu, Hong; Zang, Shuang-Quan
Construction of a series of metal‒organic frameworks based on novel flexible ligand 4-carboxy-1-(3,5-dicarboxy-benzyl)-pyridinium chloride and selective d-block metal ions: crystal structures and photoluminescence
CrystEngComm, 2015, 17, 6297
7220970 CIFC25 H29 Cu N3 O12P -110.1493; 11.1061; 12.8644
109.643; 101.237; 94.591		1322.77Li, Hai-Yang; Cao, Li-Hui; Wei, Yong-Li; Xu, Hong; Zang, Shuang-Quan
Construction of a series of metal‒organic frameworks based on novel flexible ligand 4-carboxy-1-(3,5-dicarboxy-benzyl)-pyridinium chloride and selective d-block metal ions: crystal structures and photoluminescence
CrystEngComm, 2015, 17, 6297
7220971 CIFC27 H31 Cu N3 O12P -110.0801; 10.821; 13.4386
95.194; 92.144; 92.391		1457.3Li, Hai-Yang; Cao, Li-Hui; Wei, Yong-Li; Xu, Hong; Zang, Shuang-Quan
Construction of a series of metal‒organic frameworks based on novel flexible ligand 4-carboxy-1-(3,5-dicarboxy-benzyl)-pyridinium chloride and selective d-block metal ions: crystal structures and photoluminescence
CrystEngComm, 2015, 17, 6297
7220972 CIFC60 H46 Co3 N6 O14R -3 c :H38.012; 38.012; 29.603
90; 90; 120		37043Zhou, Ting-Ting; Xuan, Zhi-Hong; Zhang, Da-Shuai; Chang, Ze; Zhang, Ying-Hui; Bu, Xian-He
A unique “cage-in-cage” metal‒organic framework based on nested cages from interpenetrated networks
CrystEngComm, 2015, 17, 5884
7221019 CIFC82 H85 Cd2 N13 O16P -113.1304; 16.5224; 19.2845
83.67; 82.84; 70.242		3896.3Klein, Y. Maximilian; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E.
Manipulating connecting nodes through remote alkoxy chain variation in coordination networks with 4′-alkoxy-4,2′:6′,4′′-terpyridine linkers
CrystEngComm, 2015, 17, 6483
7221020 CIFC75 H66 Cd2 Cl9 N13 O15P 1 21/n 115.0312; 25.4508; 21.7048
90; 92.051; 90		8298Klein, Y. Maximilian; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E.
Manipulating connecting nodes through remote alkoxy chain variation in coordination networks with 4′-alkoxy-4,2′:6′,4′′-terpyridine linkers
CrystEngComm, 2015, 17, 6483
7221021 CIFC58 H66 Cd N8 O10P 1 21/n 117.336; 17.302; 18.817
90; 97.458; 90		5596.4Klein, Y. Maximilian; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E.
Manipulating connecting nodes through remote alkoxy chain variation in coordination networks with 4′-alkoxy-4,2′:6′,4′′-terpyridine linkers
CrystEngComm, 2015, 17, 6483
7221022 CIFC107 H103 Cd2 Cl9 N16 O16P 1 21/c 125.945; 24.578; 17.527
90; 91.069; 90		11175Klein, Y. Maximilian; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E.
Manipulating connecting nodes through remote alkoxy chain variation in coordination networks with 4′-alkoxy-4,2′:6′,4′′-terpyridine linkers
CrystEngComm, 2015, 17, 6483
7221023 CIFC110 H112 Cd2 Cl3 N16 O17P 1 21/c 125.2624; 25.0809; 16.7959
90; 92.522; 90		10631.6Klein, Y. Maximilian; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E.
Manipulating connecting nodes through remote alkoxy chain variation in coordination networks with 4′-alkoxy-4,2′:6′,4′′-terpyridine linkers
CrystEngComm, 2015, 17, 6483
7221050 CIFC33 H37 Fe N5 O5P 17.6279; 10.6208; 20.927
76.939; 80.725; 72.021		1563.2Acha, Roland T.; Pilkington, Melanie
Probing the structural changes accompanying a spin crossover transition in a chiral [Fe(ii)(N3O2)(CN)2] macrocycle by X-ray crystallography
CrystEngComm, 2015, 17, 8897
7221051 CIFC33 H39 Fe N5 O5P 17.5843; 10.6128; 21.007
76.045; 80.991; 71.463		1549.9Acha, Roland T.; Pilkington, Melanie
Probing the structural changes accompanying a spin crossover transition in a chiral [Fe(ii)(N3O2)(CN)2] macrocycle by X-ray crystallography
CrystEngComm, 2015, 17, 8897
7221052 CIFC240 H144 Br4 Cd24 K4 N192 O48P a -320.6387; 20.6387; 20.6387
90; 90; 90		8791.2Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221053 CIFC H Cd Cl K N OP a -320.496; 20.496; 20.496
90; 90; 90		8610Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221054 CIFC60 H36 Br Cd6 N48 Na O12P a -320.554; 20.554; 20.554
90; 90; 90		8683.4Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221055 CIFC30 H18 Cd3 Cl0.5 N24 Na0.5 O6P a -320.5415; 20.5415; 20.5415
90; 90; 90		8667.6Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221056 CIFC20 H12 Cd2 I0.33 N16 Na0.33 O4P a -320.6279; 20.6279; 20.6279
90; 90; 90		8777.4Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221057 CIFC60 H36 Cd6 Cl N48 O12 RbP a -320.6298; 20.6298; 20.6298
90; 90; 90		8779.8Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221058 CIFC3.93 H0.02 Br0.07 Cd0.39 N3.15 O0.79 Rb0.07P a -320.6704; 20.6704; 20.6704
90; 90; 90		8831.7Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221059 CIFC H Cd I N O RbP a -320.7438; 20.7438; 20.7438
90; 90; 90		8926.2Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221060 CIFC60 H36 Cd6 I K N48 O12P a -320.7166; 20.7166; 20.7166
90; 90; 90		8891.1Zheng, Bao-Hua; Hao, Xue-Na; An, Bo; Qiao, Jin-Zhong; Hu, Tuo-Ping
Ion template effects of 4,5-dicyanoimidazole in the assembly of a series of 3D bimetallic coordination networks
CrystEngComm, 2015, 17, 6103
7221061 CIFC10 H10 Cr Gd N2 O12P 42/m b c10.8092; 10.8092; 12.501
90; 90; 90		1460.6Liu, Sui-Jun; Xie, Xin-Rong; Zheng, Teng-Fei; Bao, Jun; Liao, Jin-Sheng; Chen, Jing-Lin; Wen, He-Rui
Three-dimensional two-fold interpenetrated CrIII‒GdIIIheterometallic framework as an attractive cryogenic magnetorefrigerant
CrystEngComm, 2015, 17, 7270
7221120 CIFC20 H17 Cl2 N5 O11P -19.718; 10.2978; 12.2586
89.871; 80.34; 74.104		1161.89Yong, Guo-Ping; Shen, Chen; Feng, Ya; Zhang, Xue-Rui; Zhao, Yu-Mei
Positional isomerism in triarylmethyl carbocation radical salts: positional isomeric effects, crystal structures and properties
CrystEngComm, 2015, 17, 6338
7221121 CIFC20 H17 Cl2 N5 O11P 1 21/c 18.9344; 18.8814; 14.142
90; 90.449; 90		2385.6Yong, Guo-Ping; Shen, Chen; Feng, Ya; Zhang, Xue-Rui; Zhao, Yu-Mei
Positional isomerism in triarylmethyl carbocation radical salts: positional isomeric effects, crystal structures and properties
CrystEngComm, 2015, 17, 6338
7221122 CIFC20 H17 Cl2 N5 O11C 1 2/c 132.842; 8.4292; 17.392
90; 103.11; 90		4689.2Yong, Guo-Ping; Shen, Chen; Feng, Ya; Zhang, Xue-Rui; Zhao, Yu-Mei
Positional isomerism in triarylmethyl carbocation radical salts: positional isomeric effects, crystal structures and properties
CrystEngComm, 2015, 17, 6338
7221123 CIFC24 H13 N5 O4 S4P 1 21/c 17.141; 17.151; 20.891
90; 99.18; 90		2525.9Salmerón-Valverde, Amparo; Bernès, Sylvain
Crystal growth and characterization of solvated organic charge-transfer complexes built on TTF and 9-dicyanomethylenefluorene derivatives
CrystEngComm, 2015, 17, 6227
7221124 CIFC25 H12.5 Cl0.5 N4 O4 S4P -17.3769; 9.3811; 18.9293
81.218; 88.805; 75.958		1255.8Salmerón-Valverde, Amparo; Bernès, Sylvain
Crystal growth and characterization of solvated organic charge-transfer complexes built on TTF and 9-dicyanomethylenefluorene derivatives
CrystEngComm, 2015, 17, 6227
7221125 CIFC24 H12 N6 O6 S4P b c a7.1635; 19.881; 37.705
90; 90; 90		5370Salmerón-Valverde, Amparo; Bernès, Sylvain
Crystal growth and characterization of solvated organic charge-transfer complexes built on TTF and 9-dicyanomethylenefluorene derivatives
CrystEngComm, 2015, 17, 6227
7221126 CIFC23.5 H12 N5 O6.5 S4P b c a7.1682; 19.902; 37.805
90; 90; 90		5393Salmerón-Valverde, Amparo; Bernès, Sylvain
Crystal growth and characterization of solvated organic charge-transfer complexes built on TTF and 9-dicyanomethylenefluorene derivatives
CrystEngComm, 2015, 17, 6227
7221127 CIFC23 H11 N5 O9 S4C 1 2/c 115.9432; 12.1351; 13.5738
90; 104.572; 90		2541.7Salmerón-Valverde, Amparo; Bernès, Sylvain
Crystal growth and characterization of solvated organic charge-transfer complexes built on TTF and 9-dicyanomethylenefluorene derivatives
CrystEngComm, 2015, 17, 6227
7221128 CIFC56 H28 N12 O16 S12P -110.0608; 10.3528; 15.612
107.535; 100.525; 90.877		1520.2Salmerón-Valverde, Amparo; Bernès, Sylvain
Crystal growth and characterization of solvated organic charge-transfer complexes built on TTF and 9-dicyanomethylenefluorene derivatives
CrystEngComm, 2015, 17, 6227
7221129 CIFC298 H344 Gd2 N12 O114 P4 S16P -114.4612; 22.9608; 26.3393
75.41; 77.11; 87.87		8248.7Ling, Irene; Sobolev, Alexandre N.; Sabah, Karem; Hashim, Rauzah
Efficient packing of long flexible bis-imidazolium cations in the ubiquitous bilayers of their p-sulfonatocalixarene salts
CrystEngComm, 2015, 17, 5841
7221130 CIFC179 H188 La N10 O52 P2 S8P -112.7595; 18.6525; 20.5628
94.553; 100.514; 106.892		4558.3Ling, Irene; Sobolev, Alexandre N.; Sabah, Karem; Hashim, Rauzah
Efficient packing of long flexible bis-imidazolium cations in the ubiquitous bilayers of their p-sulfonatocalixarene salts
CrystEngComm, 2015, 17, 5841
7221131 CIFC140 H180 Gd2 N4 O63 P2 S8P -114.082; 19.2969; 30.278
86.912; 79.794; 78.073		7921.4Ling, Irene; Sobolev, Alexandre N.; Sabah, Karem; Hashim, Rauzah
Efficient packing of long flexible bis-imidazolium cations in the ubiquitous bilayers of their p-sulfonatocalixarene salts
CrystEngComm, 2015, 17, 5841
7221132 CIFC22 H22 O4P 1 21/c 119.6775; 7.2816; 6.0174
90; 96.137; 90		857.25Ling, Irene; Sobolev, Alexandre N.; Sabah, Karem; Hashim, Rauzah
Efficient packing of long flexible bis-imidazolium cations in the ubiquitous bilayers of their p-sulfonatocalixarene salts
CrystEngComm, 2015, 17, 5841
7221133 CIFC90 H152 Cd7 I12 N22 O8R -3 c :H17.6212; 17.6212; 71.599
90; 90; 120		19253.4Yan, Feng; Zhuang, Xiao-Mei; Lu, Tong-Bu
Synthesis and structures of dinuclear cryptates with Zn(ii), Cd(ii) and Hg(ii): tuning the cascade binding mode with metal ions
CrystEngComm, 2015, 17, 5832
7221134 CIFC36 H63 Cd3 Cl6 N8 O4.5C 1 2 110.1322; 18.536; 26.333
90; 99.012; 90		4884.6Yan, Feng; Zhuang, Xiao-Mei; Lu, Tong-Bu
Synthesis and structures of dinuclear cryptates with Zn(ii), Cd(ii) and Hg(ii): tuning the cascade binding mode with metal ions
CrystEngComm, 2015, 17, 5832
7221135 CIFC36 H57 Br6 Cd3 N8 O1.5P 1 21/n 19.671; 33.8375; 14.2619
90; 93.22; 90		4659.73Yan, Feng; Zhuang, Xiao-Mei; Lu, Tong-Bu
Synthesis and structures of dinuclear cryptates with Zn(ii), Cd(ii) and Hg(ii): tuning the cascade binding mode with metal ions
CrystEngComm, 2015, 17, 5832
7221136 CIFC42 H67 Cl4 N11 O14 Zn2P -113.149; 14.006; 15.694
87.296; 66.076; 81.938		2615.7Yan, Feng; Zhuang, Xiao-Mei; Lu, Tong-Bu
Synthesis and structures of dinuclear cryptates with Zn(ii), Cd(ii) and Hg(ii): tuning the cascade binding mode with metal ions
CrystEngComm, 2015, 17, 5832
7221137 CIFC42 H67 Br Cl3 N11 O14 Zn2P -113.253; 14.04; 15.795
87.47; 65.997; 82.199		2659.8Yan, Feng; Zhuang, Xiao-Mei; Lu, Tong-Bu
Synthesis and structures of dinuclear cryptates with Zn(ii), Cd(ii) and Hg(ii): tuning the cascade binding mode with metal ions
CrystEngComm, 2015, 17, 5832
7221138 CIFC36 H58 Cl6 Hg3 N8 O2C 1 2/c 110.0947; 18.4694; 26.2626
90; 99.587; 90		4828.1Yan, Feng; Zhuang, Xiao-Mei; Lu, Tong-Bu
Synthesis and structures of dinuclear cryptates with Zn(ii), Cd(ii) and Hg(ii): tuning the cascade binding mode with metal ions
CrystEngComm, 2015, 17, 5832
7221139 CIFC36 H56.5 Br6 Hg3 N8 O1.25P 1 21/n 19.641; 33.6643; 14.2372
90; 92.897; 90		4614.88Yan, Feng; Zhuang, Xiao-Mei; Lu, Tong-Bu
Synthesis and structures of dinuclear cryptates with Zn(ii), Cd(ii) and Hg(ii): tuning the cascade binding mode with metal ions
CrystEngComm, 2015, 17, 5832
7221140 CIFC36 H66 Hg2 I N11 O15P n a 2117.4241; 10.4127; 26.497
90; 90; 90		4807.4Yan, Feng; Zhuang, Xiao-Mei; Lu, Tong-Bu
Synthesis and structures of dinuclear cryptates with Zn(ii), Cd(ii) and Hg(ii): tuning the cascade binding mode with metal ions
CrystEngComm, 2015, 17, 5832
7221147 CIFC42 H52.5 Cu3 N4 O22.25C 1 2 120.7929; 12.4871; 19.5025
90; 97.329; 90		5022.3Xu, Zhong-Xuan; Wu, Xin; Liu, Juan; Kang, Yao; Zhang, Jian
Synthesis and gas sorption properties of a homochiral metal‒organic framework with octahedral cages
CrystEngComm, 2015, 17, 6107
7221148 CIFC18 H15 Cu N3 O7P b c a7.2953; 17.2658; 28.4236
90; 90; 90		3580.21Llano-Tomé, Francisco; Bazán, Begoña; Urtiaga, M. Karmele; Barandika, Gotzone; Fidalgo-Marijuan, Arkaitz; Fernández de Luis, Roberto; Arriortua, María I.
Water-induced phase transformation of a CuIIcoordination framework with pyridine-2,5-dicarboxylate and di-2-pyridyl ketone: synchrotron radiation analysis
CrystEngComm, 2015, 17, 6346
7221149 CIFC18 H13 Cu N3 O6P b c a7.497; 19.8283; 23.844
90; 90; 90		3544.5Llano-Tomé, Francisco; Bazán, Begoña; Urtiaga, M. Karmele; Barandika, Gotzone; Fidalgo-Marijuan, Arkaitz; Fernández de Luis, Roberto; Arriortua, María I.
Water-induced phase transformation of a CuIIcoordination framework with pyridine-2,5-dicarboxylate and di-2-pyridyl ketone: synchrotron radiation analysis
CrystEngComm, 2015, 17, 6346
7221150 CIFC16 H16 N4 O5 ZnP 1 21/c 114.521; 7.7378; 15.997
90; 106.4; 90		1724.3Lee, Li-Wei; Luo, Tzuoo-Tsair; Lo, Sheng-Han; Lee, Gene-Hsiang; Peng, Shie-Ming; Liu, Yen-Hsiang; Lee, Sheng-Long; Lu, Kuang-Lieh
Pillared-bilayer zinc(ii)‒organic laminae: pore modification and selective gas adsorption
CrystEngComm, 2015, 17, 6320
7221151 CIFC41.5 H44.5 N9.5 O12.5 Zn2P 1 21/n 116.0364; 7.6528; 35.3947
90; 99.7638; 90		4280.8Lee, Li-Wei; Luo, Tzuoo-Tsair; Lo, Sheng-Han; Lee, Gene-Hsiang; Peng, Shie-Ming; Liu, Yen-Hsiang; Lee, Sheng-Long; Lu, Kuang-Lieh
Pillared-bilayer zinc(ii)‒organic laminae: pore modification and selective gas adsorption
CrystEngComm, 2015, 17, 6320
7221152 CIFC32.3 H29.45 N9.15 O10 Zn2P 1 21/c 116.9909; 7.6688; 16.0077
90; 102.322; 90		2037.8Lee, Li-Wei; Luo, Tzuoo-Tsair; Lo, Sheng-Han; Lee, Gene-Hsiang; Peng, Shie-Ming; Liu, Yen-Hsiang; Lee, Sheng-Long; Lu, Kuang-Lieh
Pillared-bilayer zinc(ii)‒organic laminae: pore modification and selective gas adsorption
CrystEngComm, 2015, 17, 6320
7221527 CIFC42 H0 Cl0 Cu3 N3 O21 P3P -112.6305; 14.5753; 22.114
93.228; 100.746; 98.776		3937.7Ling, Yajing; Song, Chengling; Feng, Yunlong; Zhang, Mingxing; He, Yabing
A metal‒organic framework based on cyclotriphosphazene-functionalized hexacarboxylate for selective adsorption of CO2and C2H6over CH4at room temperature
CrystEngComm, 2015, 17, 6314
7221528 CIFC46 H26 Br2 N6 O12 U2P 1 21/n 19.3226; 12.5095; 18.7848
90; 94.335; 90		2184.4Thangavelu, Sonia G.; Pope, Simon J. A.; Cahill, Christopher L.
Synthetic, structural, and luminescence study of uranyl coordination polymers containing chelating terpyridine and trispyridyltriazine ligands
CrystEngComm, 2015, 17, 6236
7221529 CIFC46 H26 Cl2 N6 O12 U2P 1 21/n 19.2926; 12.5893; 18.697
90; 95.618; 90		2176.81Thangavelu, Sonia G.; Pope, Simon J. A.; Cahill, Christopher L.
Synthetic, structural, and luminescence study of uranyl coordination polymers containing chelating terpyridine and trispyridyltriazine ligands
CrystEngComm, 2015, 17, 6236
7221530 CIFC52 H30 Br2 N12 O14 U2P -18.0743; 11.9715; 15.0411
106.612; 102.208; 100.75		1313.5Thangavelu, Sonia G.; Pope, Simon J. A.; Cahill, Christopher L.
Synthetic, structural, and luminescence study of uranyl coordination polymers containing chelating terpyridine and trispyridyltriazine ligands
CrystEngComm, 2015, 17, 6236
7221531 CIFC52 H30 Cl2 N12 O16 U2P -18.0819; 12.6732; 13.3764
100.472; 91.219; 98.444		1331.01Thangavelu, Sonia G.; Pope, Simon J. A.; Cahill, Christopher L.
Synthetic, structural, and luminescence study of uranyl coordination polymers containing chelating terpyridine and trispyridyltriazine ligands
CrystEngComm, 2015, 17, 6236
7221532 CIFC58 H46 I2 N12 O14 U2P -110.534; 11.5475; 13.4109
68.203; 77.871; 87.132		1480.17Thangavelu, Sonia G.; Pope, Simon J. A.; Cahill, Christopher L.
Synthetic, structural, and luminescence study of uranyl coordination polymers containing chelating terpyridine and trispyridyltriazine ligands
CrystEngComm, 2015, 17, 6236
7221533 CIFC54 H36 N12 O14 U2P -17.9974; 12.0617; 14.965
106.548; 101.601; 101.362		1304.9Thangavelu, Sonia G.; Pope, Simon J. A.; Cahill, Christopher L.
Synthetic, structural, and luminescence study of uranyl coordination polymers containing chelating terpyridine and trispyridyltriazine ligands
CrystEngComm, 2015, 17, 6236
7221534 CIFC48 H28 N12 O16 S2 U2P -19.314; 10.897; 14.017
67.557; 77.931; 85.379		1285.8Thangavelu, Sonia G.; Pope, Simon J. A.; Cahill, Christopher L.
Synthetic, structural, and luminescence study of uranyl coordination polymers containing chelating terpyridine and trispyridyltriazine ligands
CrystEngComm, 2015, 17, 6236
7221546 CIFC8 H9 N O2P 1 21 17.6202; 19.01; 10.1116
90; 90.388; 90		1464.7McGregor, Lindsay; Rychkov, Denis A.; Coster, Paul L.; Day, Sarah; Drebushchak, Valeri A.; Achkasov, Andrei F.; Nichol, Gary S.; Pulham, Colin R.; Boldyreva, Elena V.
A new polymorph of metacetamol
CrystEngComm, 2015, 17, 6183
7221547 CIFC20 H9 F12 N5 OP 21 21 214.789; 25.136; 17.087
90; 90; 90		2057Hagihara, Ryusuke; Harada, Naomi; Karasawa, Satoru; Koga, Noboru
Crystalline transformations of dinaphthyridinylamine derivatives with alteration of solid-state emission in response to external stimuli
CrystEngComm, 2015, 17, 8825
7221548 CIFC26 H11 F12 N5P 21 21 2110.1185; 11.019; 22.947
90; 90; 90		2558.5Hagihara, Ryusuke; Harada, Naomi; Karasawa, Satoru; Koga, Noboru
Crystalline transformations of dinaphthyridinylamine derivatives with alteration of solid-state emission in response to external stimuli
CrystEngComm, 2015, 17, 8825
7221549 CIFC27 H15 F12 N5 OP c a 2135.203; 4.925; 30.419
90; 90; 90		5274Hagihara, Ryusuke; Harada, Naomi; Karasawa, Satoru; Koga, Noboru
Crystalline transformations of dinaphthyridinylamine derivatives with alteration of solid-state emission in response to external stimuli
CrystEngComm, 2015, 17, 8825
7221550 CIFC64 H50 Co2 N8 O19 S4P -115.5721; 15.585; 15.7385
66.294; 86.318; 67.269		3206.8Guo, Huadong; Yan, Yongnian; Wang, Nan; Guo, Xianmin; Zheng, Guoli; Qi, Yanjuan
A series of entangled coordination polymers assembled by a V-shaped bisimidazole ligand and various dicarboxylic acids: synthesis, characterization and luminescence properties
CrystEngComm, 2015, 17, 6512
7221566 CIFC19 H15 Br OP 1 21/c 110.7736; 15.2684; 18.6621
90; 104.275; 90		2975.05Knepper, Ingo; Seichter, Wilhelm; Skobridis, Konstantinos; Theodorou, Vassiliki; Weber, Edwin
Aspects of crystal engineering arising from packing behavior of functional mono para-substituted trityl compounds
CrystEngComm, 2015, 17, 6355
7221567 CIFC19 H16 Br NP 1 21/c 110.7837; 15.2773; 18.8871
90; 104.273; 90		3015.52Knepper, Ingo; Seichter, Wilhelm; Skobridis, Konstantinos; Theodorou, Vassiliki; Weber, Edwin
Aspects of crystal engineering arising from packing behavior of functional mono para-substituted trityl compounds
CrystEngComm, 2015, 17, 6355
7221568 CIFC20 H17 Br OP n a 2112.152; 13.7838; 9.579
90; 90; 90		1604.49Knepper, Ingo; Seichter, Wilhelm; Skobridis, Konstantinos; Theodorou, Vassiliki; Weber, Edwin
Aspects of crystal engineering arising from packing behavior of functional mono para-substituted trityl compounds
CrystEngComm, 2015, 17, 6355
7221569 CIFC25 H20 OP 1 21 18.9849; 5.7029; 17.1999
90; 99.978; 90		867.99Knepper, Ingo; Seichter, Wilhelm; Skobridis, Konstantinos; Theodorou, Vassiliki; Weber, Edwin
Aspects of crystal engineering arising from packing behavior of functional mono para-substituted trityl compounds
CrystEngComm, 2015, 17, 6355
7221570 CIFC25 H20 OP -115.6058; 18.7804; 21.1189
68.874; 74.947; 74.08		5462.16Knepper, Ingo; Seichter, Wilhelm; Skobridis, Konstantinos; Theodorou, Vassiliki; Weber, Edwin
Aspects of crystal engineering arising from packing behavior of functional mono para-substituted trityl compounds
CrystEngComm, 2015, 17, 6355
7221571 CIFC11 H9 N OP 1 21/c 111.328; 5.042; 15.578
90; 109.947; 90		836.4Figueira, Cláudia A.; Lopes, Patrícia S.; Gomes, Clara S. B.; Veiros, Luís F.; Gomes, Pedro T.
Exploring the influence of steric hindrance and electronic nature of substituents in the supramolecular arrangements of 5-(substituted phenyl)-2-formylpyrroles
CrystEngComm, 2015, 17, 6406
7221572 CIFC13 H13 N OP 1 21/n 18.0139; 13.509; 10.342
90; 102.552; 90		1092.9Figueira, Cláudia A.; Lopes, Patrícia S.; Gomes, Clara S. B.; Veiros, Luís F.; Gomes, Pedro T.
Exploring the influence of steric hindrance and electronic nature of substituents in the supramolecular arrangements of 5-(substituted phenyl)-2-formylpyrroles
CrystEngComm, 2015, 17, 6406
7221573 CIFC13 H7 F6 N OP 1 21/c 113.086; 4.7468; 19.887
90; 105.901; 90		1188Figueira, Cláudia A.; Lopes, Patrícia S.; Gomes, Clara S. B.; Veiros, Luís F.; Gomes, Pedro T.
Exploring the influence of steric hindrance and electronic nature of substituents in the supramolecular arrangements of 5-(substituted phenyl)-2-formylpyrroles
CrystEngComm, 2015, 17, 6406
7221574 CIFC20 H27 N OP -18.6799; 9.8371; 12.608
72.477; 70.308; 65.232		904.1Figueira, Cláudia A.; Lopes, Patrícia S.; Gomes, Clara S. B.; Veiros, Luís F.; Gomes, Pedro T.
Exploring the influence of steric hindrance and electronic nature of substituents in the supramolecular arrangements of 5-(substituted phenyl)-2-formylpyrroles
CrystEngComm, 2015, 17, 6406
7221575 CIFC13 H13 N OP 1 21/c 17.9115; 23.9817; 11.4591
90; 96.844; 90		2158.7Figueira, Cláudia A.; Lopes, Patrícia S.; Gomes, Clara S. B.; Veiros, Luís F.; Gomes, Pedro T.
Exploring the influence of steric hindrance and electronic nature of substituents in the supramolecular arrangements of 5-(substituted phenyl)-2-formylpyrroles
CrystEngComm, 2015, 17, 6406
7221576 CIFC12 H11 N O2P 21 21 215.5376; 6.4429; 27.5008
90; 90; 90		981.18Figueira, Cláudia A.; Lopes, Patrícia S.; Gomes, Clara S. B.; Veiros, Luís F.; Gomes, Pedro T.
Exploring the influence of steric hindrance and electronic nature of substituents in the supramolecular arrangements of 5-(substituted phenyl)-2-formylpyrroles
CrystEngComm, 2015, 17, 6406
7221577 CIFC11 H8 F N OP 21 21 215.5758; 6.3791; 24.493
90; 90; 90		871.18Figueira, Cláudia A.; Lopes, Patrícia S.; Gomes, Clara S. B.; Veiros, Luís F.; Gomes, Pedro T.
Exploring the influence of steric hindrance and electronic nature of substituents in the supramolecular arrangements of 5-(substituted phenyl)-2-formylpyrroles
CrystEngComm, 2015, 17, 6406
7221578 CIFC17 H21 Cd N5 O8 SP 1 21/c 110.331; 13.446; 16.673
90; 110.858; 90		2164.3Xue, Li-Ping; Li, Zhao-Hao; Ma, Lu-Fang; Wang, Li-Ya
Crystal engineering of cadmium coordination polymers decorated with nitro-functionalized thiophene-2,5-dicarboxylate and structurally related bis(imidazole) ligands with varying flexibility
CrystEngComm, 2015, 17, 6441
7221579 CIFC18 H21 Cd N5 O7 SP 1 21/c 16.941; 24.44; 13.04
90; 107.867; 90		2105.4Xue, Li-Ping; Li, Zhao-Hao; Ma, Lu-Fang; Wang, Li-Ya
Crystal engineering of cadmium coordination polymers decorated with nitro-functionalized thiophene-2,5-dicarboxylate and structurally related bis(imidazole) ligands with varying flexibility
CrystEngComm, 2015, 17, 6441
7221580 CIFC22 H24 Cd N6 O9 S2P 1 21/c 18.9864; 15.9532; 20.1727
90; 101.463; 90		2834.3Xue, Li-Ping; Li, Zhao-Hao; Ma, Lu-Fang; Wang, Li-Ya
Crystal engineering of cadmium coordination polymers decorated with nitro-functionalized thiophene-2,5-dicarboxylate and structurally related bis(imidazole) ligands with varying flexibility
CrystEngComm, 2015, 17, 6441
7221581 CIFC19 H21 Cd N5 O6 SC 1 2/c 112.7557; 15.4715; 22.2958
90; 96.906; 90		4368.1Xue, Li-Ping; Li, Zhao-Hao; Ma, Lu-Fang; Wang, Li-Ya
Crystal engineering of cadmium coordination polymers decorated with nitro-functionalized thiophene-2,5-dicarboxylate and structurally related bis(imidazole) ligands with varying flexibility
CrystEngComm, 2015, 17, 6441
7221582 CIFC20 H22 Cd N6 O8 SP n n a9.4744; 17.5789; 14.41
90; 90; 90		2399.98Xue, Li-Ping; Li, Zhao-Hao; Ma, Lu-Fang; Wang, Li-Ya
Crystal engineering of cadmium coordination polymers decorated with nitro-functionalized thiophene-2,5-dicarboxylate and structurally related bis(imidazole) ligands with varying flexibility
CrystEngComm, 2015, 17, 6441
7221590 CIFC38 H24 N2 O8 Si Zn2P 42/m m c13.916; 13.916; 21.142
90; 90; 90		4094.3Wang, Jingjing; Zhang, Jun; Jin, Fengyan; Luo, Yanping; Wang, Shufen; Zhang, Zaiyong; Wu, Yong; Liu, Hongke; Lu, Jack Y.; Fang, Min
Synthesis of an exceptional water-stable two-fold interpenetrated Zn(ii)-paddlewheel metal‒organic framework
CrystEngComm, 2015, 17, 5906
7221591 CIFC38 H26 Cu2 N2 O9 SiP 42/m c m9.7078; 9.7078; 21.7592
90; 90; 90		2050.62Wang, Jingjing; Zhang, Jun; Jin, Fengyan; Luo, Yanping; Wang, Shufen; Zhang, Zaiyong; Wu, Yong; Liu, Hongke; Lu, Jack Y.; Fang, Min
Synthesis of an exceptional water-stable two-fold interpenetrated Zn(ii)-paddlewheel metal‒organic framework
CrystEngComm, 2015, 17, 5906
7221593 CIFC15 H12 N2 O2 SP b c n11.9816; 13.5266; 8.5608
90; 90; 90		1387.45Nemec, Vinko; Škvorc, Nikola; Cinčić, Dominik
Mechanochemical and solution-based cocrystallization of 9,10-phenanthrenequinone and thiourea
CrystEngComm, 2015, 17, 6274
7221594 CIFC27 H22 N2 O4 SF d d 222.31; 71.299; 5.808
90; 90; 90		9238.7He, Hongyan; Jiang, Linglei; Zhang, Qi; Huang, Ying; Wang, Jian-Rong; Mei, Xuefeng
Polymorphism observed in dapsone–flavone cocrystals that present pronounced differences in solubility and stability
CrystEngComm, 2015, 17, 6566
7221595 CIFC42 H32 N2 O6 SP -111.4461; 11.5142; 27.13
102.158; 94.726; 91.906		3478.8He, Hongyan; Jiang, Linglei; Zhang, Qi; Huang, Ying; Wang, Jian-Rong; Mei, Xuefeng
Polymorphism observed in dapsone–flavone cocrystals that present pronounced differences in solubility and stability
CrystEngComm, 2015, 17, 6566
7221607 CIFC23 H26 N4 O7 ZnP 1 21/n 18.7542; 16.4242; 15.9879
90; 91.709; 90		2297.7Kumar, Sandeep; Mandal, Sanjay K.
Capturing the structural diversification upon thermal desolvation of a robust metal organic framework via a single-crystal-to-single-crystal transformation
CrystEngComm, 2015, 17, 8801
7221608 CIFC20 H15 N3 O4 ZnP 1 21/n 18.485; 14.529; 14.073
90; 94.11; 90		1730.4Kumar, Sandeep; Mandal, Sanjay K.
Capturing the structural diversification upon thermal desolvation of a robust metal organic framework via a single-crystal-to-single-crystal transformation
CrystEngComm, 2015, 17, 8801
7221611 CIFC22 H18 N0 O11 ZnP n m a7.7017; 22.7746; 11.5195
90; 90; 90		2020.56Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Zhao, Xian
Assembly of a series of d10coordination polymers based on W-shaped 1,3-di(2′,4′-dicarboxyphenyl)benzene: from syntheses, structural diversity, luminescence, to photocatalytic properties
CrystEngComm, 2015, 17, 6681
7221612 CIFC36 H24 N4 O8 Zn2P 1 21/n 115.1215; 10.2017; 22.1609
90; 107.281; 90		3264.3Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Zhao, Xian
Assembly of a series of d10coordination polymers based on W-shaped 1,3-di(2′,4′-dicarboxyphenyl)benzene: from syntheses, structural diversity, luminescence, to photocatalytic properties
CrystEngComm, 2015, 17, 6681
7221613 CIFC36 H24 N4 O8 Zn2P 1 21/n 115.3901; 9.9023; 21.9596
90; 105.911; 90		3218.4Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Zhao, Xian
Assembly of a series of d10coordination polymers based on W-shaped 1,3-di(2′,4′-dicarboxyphenyl)benzene: from syntheses, structural diversity, luminescence, to photocatalytic properties
CrystEngComm, 2015, 17, 6681
7221614 CIFC76 H59 Cl N8 O17 Zn4P 1 21/n 121.3597; 10.7751; 31.118
90; 92.635; 90		7154.3Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Zhao, Xian
Assembly of a series of d10coordination polymers based on W-shaped 1,3-di(2′,4′-dicarboxyphenyl)benzene: from syntheses, structural diversity, luminescence, to photocatalytic properties
CrystEngComm, 2015, 17, 6681
7221615 CIFC36 H26 Cd2 N4 O9P 1 21/c 111.0644; 28.5964; 10.4332
90; 96.5018; 90		3279.9Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Zhao, Xian
Assembly of a series of d10coordination polymers based on W-shaped 1,3-di(2′,4′-dicarboxyphenyl)benzene: from syntheses, structural diversity, luminescence, to photocatalytic properties
CrystEngComm, 2015, 17, 6681
7221624 CIFC12.4 H21.2 Cu3 La O23.7 S1.7P 21 317.5235; 17.5235; 17.5235
90; 90; 90		5381Gil-Hernández, B.; Gili, P.; Quirós, M.; Sanchiz, J.
Mesoxalate as Cu(ii)‒Ln(iii) linker in the construction of MOFs in DMSO/water medium
CrystEngComm, 2015, 17, 6555
7221625 CIFC13 H19 Ce Cu3 O22 S2P 21 317.618; 17.618; 17.618
90; 90; 90		5468.52Gil-Hernández, B.; Gili, P.; Quirós, M.; Sanchiz, J.
Mesoxalate as Cu(ii)‒Ln(iii) linker in the construction of MOFs in DMSO/water medium
CrystEngComm, 2015, 17, 6555
7221626 CIFC14 H28 Cu3 O25.5 Pr S2.5P 21 317.58; 17.58; 17.58
90; 90; 90		5433.2Gil-Hernández, B.; Gili, P.; Quirós, M.; Sanchiz, J.
Mesoxalate as Cu(ii)‒Ln(iii) linker in the construction of MOFs in DMSO/water medium
CrystEngComm, 2015, 17, 6555
7221627 CIFC15.8 H37.4 Cu3 Nd O28.4 S3.4P 21 317.5154; 17.5154; 17.5154
90; 90; 90		5373.5Gil-Hernández, B.; Gili, P.; Quirós, M.; Sanchiz, J.
Mesoxalate as Cu(ii)‒Ln(iii) linker in the construction of MOFs in DMSO/water medium
CrystEngComm, 2015, 17, 6555
7221628 CIFC22 H26 Cu6 Eu2 O42 S2C 1 2/c 120.2355; 27.1206; 23.3255
90; 109.709; 90		12051.1Gil-Hernández, B.; Gili, P.; Quirós, M.; Sanchiz, J.
Mesoxalate as Cu(ii)‒Ln(iii) linker in the construction of MOFs in DMSO/water medium
CrystEngComm, 2015, 17, 6555
7221629 CIFC10 H34 Cu N4 O11 V2P -116.4455; 15.0098; 27.8995
79.513; 98.024; 105.156		6505.5Martín-Caballero, Jagoba; Wéry, Ana San José; Artetxe, Beñat; Reinoso, Santiago; Felices, Leire San; Vilas, José Luis; Gutiérrez-Zorrilla, Juan M.
Sequential single-crystal-to-single-crystal transformations promoted by gradual thermal dehydration in a porous metavanadate hybrid
CrystEngComm, 2015, 17, 8915
7221630 CIFC10 H30 Cu N4 O9 V2P -18.0199; 13.9524; 14.2588
102.032; 101.742; 97.56		1502.38Martín-Caballero, Jagoba; Wéry, Ana San José; Artetxe, Beñat; Reinoso, Santiago; Felices, Leire San; Vilas, José Luis; Gutiérrez-Zorrilla, Juan M.
Sequential single-crystal-to-single-crystal transformations promoted by gradual thermal dehydration in a porous metavanadate hybrid
CrystEngComm, 2015, 17, 8915
7221631 CIFC10 H26.67 Cu N4 O7.33 V2P -18.6253; 12.89; 13.368
103.208; 106.557; 95.595		1365.7Martín-Caballero, Jagoba; Wéry, Ana San José; Artetxe, Beñat; Reinoso, Santiago; Felices, Leire San; Vilas, José Luis; Gutiérrez-Zorrilla, Juan M.
Sequential single-crystal-to-single-crystal transformations promoted by gradual thermal dehydration in a porous metavanadate hybrid
CrystEngComm, 2015, 17, 8915
7221632 CIFC10 H24 Cu N4 O6 V2P -18.751; 13.094; 13.363
102.449; 101.653; 101.148		1418.8Martín-Caballero, Jagoba; Wéry, Ana San José; Artetxe, Beñat; Reinoso, Santiago; Felices, Leire San; Vilas, José Luis; Gutiérrez-Zorrilla, Juan M.
Sequential single-crystal-to-single-crystal transformations promoted by gradual thermal dehydration in a porous metavanadate hybrid
CrystEngComm, 2015, 17, 8915
7221636 CIFC82 H62 N16 O29 Pr2 S6P 1 21/c 117.3644; 16.2122; 16.2003
90; 103.517; 90		4434.3Ma, Dou; Huo, Rui; Li, Xia
Unique lanthanide frameworks with 63topology based on 1,5-naphthalenedisulfonate and 1H-imidazo[4,5-f][1,10]-phenanthroline: syntheses, crystal structure, photoluminescence, and white light emission
CrystEngComm, 2015, 17, 6575
7221637 CIFC82 H62 N16 O29 S6 Sm2P 1 21/c 117.3435; 16.1923; 16.0934
90; 103.429; 90		4396Ma, Dou; Huo, Rui; Li, Xia
Unique lanthanide frameworks with 63topology based on 1,5-naphthalenedisulfonate and 1H-imidazo[4,5-f][1,10]-phenanthroline: syntheses, crystal structure, photoluminescence, and white light emission
CrystEngComm, 2015, 17, 6575
7221638 CIFC82 H62 Eu2 N16 O29 S6P 1 21/c 117.3174; 16.1834; 16.066
90; 103.431; 90		4379.4Ma, Dou; Huo, Rui; Li, Xia
Unique lanthanide frameworks with 63topology based on 1,5-naphthalenedisulfonate and 1H-imidazo[4,5-f][1,10]-phenanthroline: syntheses, crystal structure, photoluminescence, and white light emission
CrystEngComm, 2015, 17, 6575
7221639 CIFC82 H62 Gd2 N16 O29 S6P 1 21/c 117.2968; 16.1959; 16.028
90; 103.363; 90		4368.5Ma, Dou; Huo, Rui; Li, Xia
Unique lanthanide frameworks with 63topology based on 1,5-naphthalenedisulfonate and 1H-imidazo[4,5-f][1,10]-phenanthroline: syntheses, crystal structure, photoluminescence, and white light emission
CrystEngComm, 2015, 17, 6575
7221640 CIFC82 H62 Dy2 N16 O29 S6P 1 21/c 117.2852; 16.1853; 15.9746
90; 103.335; 90		4348.7Ma, Dou; Huo, Rui; Li, Xia
Unique lanthanide frameworks with 63topology based on 1,5-naphthalenedisulfonate and 1H-imidazo[4,5-f][1,10]-phenanthroline: syntheses, crystal structure, photoluminescence, and white light emission
CrystEngComm, 2015, 17, 6575
7221641 CIFC82 H62 N16 O29 S6 Tb2P 1 21/c 117.2839; 16.1782; 16.0035
90; 103.316; 90		4354.6Ma, Dou; Huo, Rui; Li, Xia
Unique lanthanide frameworks with 63topology based on 1,5-naphthalenedisulfonate and 1H-imidazo[4,5-f][1,10]-phenanthroline: syntheses, crystal structure, photoluminescence, and white light emission
CrystEngComm, 2015, 17, 6575
7221642 CIFC17 H11 N5 O2 ZnP b c a17.4695; 8.64315; 19.7657
90; 90; 90		2984.45Zhang, Liangliang; Zhang, Yu; Wang, Rongming; Kang, Zixi; Liu, Xiaobin; Sun, Daofeng; Meng, Qingguo
Solvent modulated assembly of two Zn metal‒organic frameworks: syntheses, luminescence, and gas adsorption properties
CrystEngComm, 2015, 17, 6591
7221643 CIFC28 H25 N9 O6 Zn2P b c a18.58; 9.962; 32.732
90; 90; 90		6058Zhang, Liangliang; Zhang, Yu; Wang, Rongming; Kang, Zixi; Liu, Xiaobin; Sun, Daofeng; Meng, Qingguo
Solvent modulated assembly of two Zn metal‒organic frameworks: syntheses, luminescence, and gas adsorption properties
CrystEngComm, 2015, 17, 6591
7221644 CIFC91 H199 Co3 N13 O71C 1 2/c 130.19; 19.637; 16.038
90; 108.829; 90		8999Li, Jian-Ping; Ma, Yu-Qin; Geng, Li-Hua; Li, Yun-Hui; Yi, Fei-Yan
A highly stable porous multifunctional Co(ii) metal‒organic framework showing excellent gas storage applications and interesting magnetic properties
CrystEngComm, 2015, 17, 6471
7221645 CIFC20 H18 Cu6 I4 N8 O11P b c n7.6681; 31.909; 15.4268
90; 90; 90		3774.7Ding, Yu-Jia; Zhang, Chun-Pei; Wang, Yong-Qing; Lin, Xiao-Ming; Zhu, Ximiao; Zhang, Da-Liang; Duan, Xian-Jian; Cai, Yue-Peng
A versatile CuII/CuImetal‒organic framework for selective sorption and heterogeneous catalysis
CrystEngComm, 2015, 17, 6693
7221646 CIFC56 H24 F24 N4 O16 Rh4P -110.214; 14.064; 14.282
75.127; 87.917; 79.52		1949.7Nishio, Masaki; Motokawa, Natsuko; Miyasaka, Hitoshi
Crystal-to-crystal transformation of fishnet-like layered compounds: a self-locking structure with position-variable intercalated molecules
CrystEngComm, 2015, 17, 7618
7221647 CIFC56 H24 F24 N4 O16 Rh4P -110.1283; 13.8996; 14.2922
74.962; 87.263; 79.42		1910.1Nishio, Masaki; Motokawa, Natsuko; Miyasaka, Hitoshi
Crystal-to-crystal transformation of fishnet-like layered compounds: a self-locking structure with position-variable intercalated molecules
CrystEngComm, 2015, 17, 7618
7221648 CIFC56 H24 F24 N4 O16 Ru4P -110.406; 14.261; 14.52
74.7; 88.45; 79.38		2042Nishio, Masaki; Motokawa, Natsuko; Miyasaka, Hitoshi
Crystal-to-crystal transformation of fishnet-like layered compounds: a self-locking structure with position-variable intercalated molecules
CrystEngComm, 2015, 17, 7618
7221649 CIFC60 H28 Cl8 F24 N4 O16 Ru4P -110.0773; 13.935; 14.259
74.988; 86.579; 79.096		1899Nishio, Masaki; Motokawa, Natsuko; Miyasaka, Hitoshi
Crystal-to-crystal transformation of fishnet-like layered compounds: a self-locking structure with position-variable intercalated molecules
CrystEngComm, 2015, 17, 7618
7221656 CIFC40 H36 Co2 N8 O8P -19.2206; 14.881; 15.697
115.13; 92.57; 99.02		1910.8Zhang, Zhong; Feng, Yan-Fang; Wei, Qiu-Yu; Hu, Kun; Chen, Zi-Lu; Liang, Fu-Pei
Metal-controlled structural variations of coordination architectures constructed from flexible 1H-benzimidazole-1-propionic acid
CrystEngComm, 2015, 17, 6724
7221657 CIFC40 H52 Cu2 N8 O16P 1 2/c 126.01; 10.83; 15.972
90; 90.758; 90		4499Zhang, Zhong; Feng, Yan-Fang; Wei, Qiu-Yu; Hu, Kun; Chen, Zi-Lu; Liang, Fu-Pei
Metal-controlled structural variations of coordination architectures constructed from flexible 1H-benzimidazole-1-propionic acid
CrystEngComm, 2015, 17, 6724
7221658 CIFC20 H23 Ag N4 O6C 1 2/c 124.081; 6.4039; 16.283
90; 121.64; 90		2137.8Zhang, Zhong; Feng, Yan-Fang; Wei, Qiu-Yu; Hu, Kun; Chen, Zi-Lu; Liang, Fu-Pei
Metal-controlled structural variations of coordination architectures constructed from flexible 1H-benzimidazole-1-propionic acid
CrystEngComm, 2015, 17, 6724
7221659 CIFC20 H18 N4 O4 ZnP 1 21/c 113.2788; 8.3693; 16.8959
90; 102.025; 90		1836.51Zhang, Zhong; Feng, Yan-Fang; Wei, Qiu-Yu; Hu, Kun; Chen, Zi-Lu; Liang, Fu-Pei
Metal-controlled structural variations of coordination architectures constructed from flexible 1H-benzimidazole-1-propionic acid
CrystEngComm, 2015, 17, 6724
7221660 CIFC240 H232 Cd12 N48 O56R -3 :H27.288; 27.288; 32.044
90; 90; 120		20664Zhang, Zhong; Feng, Yan-Fang; Wei, Qiu-Yu; Hu, Kun; Chen, Zi-Lu; Liang, Fu-Pei
Metal-controlled structural variations of coordination architectures constructed from flexible 1H-benzimidazole-1-propionic acid
CrystEngComm, 2015, 17, 6724
7221661 CIFC10 H10 Cl2 Hg N2 O2P 1 2/c 114.897; 10.377; 8.216
90; 90.647; 90		1270Zhang, Zhong; Feng, Yan-Fang; Wei, Qiu-Yu; Hu, Kun; Chen, Zi-Lu; Liang, Fu-Pei
Metal-controlled structural variations of coordination architectures constructed from flexible 1H-benzimidazole-1-propionic acid
CrystEngComm, 2015, 17, 6724
7221672 CIFC29 H21 B F2 N2 OP 1 21/a 115.823; 9.588; 17.462
90; 114.623; 90		2408Tan, Ronghua; Lin, Qifei; Wen, Ying; Xiao, Shuzhang; Wang, Sa; Zhang, Ronghua; Yi, Tao
Polymorphism and mechanochromic luminescence of a highly solid-emissive quinoline-β-ketone boron difluoride dye
CrystEngComm, 2015, 17, 6674
7221673 CIFC29 H21 B F2 N2 OP 1 21/c 117.097; 8.764; 17.682
90; 117.686; 90		2346Tan, Ronghua; Lin, Qifei; Wen, Ying; Xiao, Shuzhang; Wang, Sa; Zhang, Ronghua; Yi, Tao
Polymorphism and mechanochromic luminescence of a highly solid-emissive quinoline-β-ketone boron difluoride dye
CrystEngComm, 2015, 17, 6674
7221674 CIFC29 H21 B F2 N2 OP 1 21/c 117.149; 8.78; 17.692
90; 117.636; 90		2360Tan, Ronghua; Lin, Qifei; Wen, Ying; Xiao, Shuzhang; Wang, Sa; Zhang, Ronghua; Yi, Tao
Polymorphism and mechanochromic luminescence of a highly solid-emissive quinoline-β-ketone boron difluoride dye
CrystEngComm, 2015, 17, 6674
7221680 CIFC60 H68 Cl6 N16 O21P 1 21/c 19.2264; 31.583; 13.1257
90; 105.764; 90		3680.9Mouchaham, Georges; Gualino, Marion; Roques, Nans; Duhayon, Carine; Brandès, Stéphane; Sutter, Jean-Pascal
Supramolecular open-framework architectures based on dicarboxylate H-bond acceptors and polytopic cations with three/four N‒H+donor units
CrystEngComm, 2015, 17, 8906
7221681 CIFC46 H49 Cl4 N7 O15P 1 21/c 110.7229; 34.3062; 15.2099
90; 114.8; 90		5079.15Mouchaham, Georges; Gualino, Marion; Roques, Nans; Duhayon, Carine; Brandès, Stéphane; Sutter, Jean-Pascal
Supramolecular open-framework architectures based on dicarboxylate H-bond acceptors and polytopic cations with three/four N‒H+donor units
CrystEngComm, 2015, 17, 8906
7221682 CIFC19 H26 N6 O13P 1 21/c 113.3011; 24.6348; 7.1285
90; 96.565; 90		2320.48Mouchaham, Georges; Gualino, Marion; Roques, Nans; Duhayon, Carine; Brandès, Stéphane; Sutter, Jean-Pascal
Supramolecular open-framework architectures based on dicarboxylate H-bond acceptors and polytopic cations with three/four N–H+donor units
CrystEngComm, 2015, 17, 8906
7221683 CIFC29 H38 N4 O17I 41/a :238.2977; 38.2977; 22.9827
90; 90; 90		33709Mouchaham, Georges; Gualino, Marion; Roques, Nans; Duhayon, Carine; Brandès, Stéphane; Sutter, Jean-Pascal
Supramolecular open-framework architectures based on dicarboxylate H-bond acceptors and polytopic cations with three/four N‒H+donor units
CrystEngComm, 2015, 17, 8906
7221684 CIFC44 H51 N5 O17P -110.3014; 12.5123; 17.7504
94.575; 97.802; 104.605		2177.9Mouchaham, Georges; Gualino, Marion; Roques, Nans; Duhayon, Carine; Brandès, Stéphane; Sutter, Jean-Pascal
Supramolecular open-framework architectures based on dicarboxylate H-bond acceptors and polytopic cations with three/four N‒H+donor units
CrystEngComm, 2015, 17, 8906
7221688 CIFC114 H122 N14 O34 Zn8R 3 2 :H18.985; 18.985; 68.34
90; 90; 120		21332Lee, Jae Hwa; Kim, Tae Kyung; Suh, Myunghyun Paik; Moon, Hoi Ri
Solvent-induced single-crystal to single-crystal transformation of a Zn4O-containing doubly interpenetrated metal‒organic framework with a pcu net
CrystEngComm, 2015, 17, 8807
7221689 CIFC366 H318 N12 O52 Zn16R 3 2 :H19.168; 19.168; 67.695
90; 90; 120		21540Lee, Jae Hwa; Kim, Tae Kyung; Suh, Myunghyun Paik; Moon, Hoi Ri
Solvent-induced single-crystal to single-crystal transformation of a Zn4O-containing doubly interpenetrated metal‒organic framework with a pcu net
CrystEngComm, 2015, 17, 8807
7221690 CIFC63 H75 N3 O13 Zn4R -3 c :H18.653; 18.653; 65.066
90; 90; 120		19606Lee, Jae Hwa; Kim, Tae Kyung; Suh, Myunghyun Paik; Moon, Hoi Ri
Solvent-induced single-crystal to single-crystal transformation of a Zn4O-containing doubly interpenetrated metal‒organic framework with a pcu net
CrystEngComm, 2015, 17, 8807
7221691 CIFC54 H77 N3 O26 Zn4R -3 c :H18.118; 18.118; 67.542
90; 90; 120		19201Lee, Jae Hwa; Kim, Tae Kyung; Suh, Myunghyun Paik; Moon, Hoi Ri
Solvent-induced single-crystal to single-crystal transformation of a Zn4O-containing doubly interpenetrated metal‒organic framework with a pcu net
CrystEngComm, 2015, 17, 8807
7221696 CIFC46 H56 Co5 N8 O30 P2P -19.2565; 10.1736; 15.405
95.282; 105.188; 91.394		1392.3Zheng, Tao; Cai, Zhong-Sheng; Nie, Wei-Xuan; Ren, Min; Bao, Song-Song; Zheng, Li-Min
Modulating the microporosity of cobalt phosphonates via positional isomerism of co-linkers
CrystEngComm, 2015, 17, 8926
7221697 CIFC46 H40 Co5 N8 O22 P2P -19.196; 10.084; 15.198
73.07; 88.636; 89.664		1347.9Zheng, Tao; Cai, Zhong-Sheng; Nie, Wei-Xuan; Ren, Min; Bao, Song-Song; Zheng, Li-Min
Modulating the microporosity of cobalt phosphonates via positional isomerism of co-linkers
CrystEngComm, 2015, 17, 8926
7221698 CIFC92 H110 Co10 N16 O59 P4P 1 c 110.1032; 9.2299; 31.773
90; 107.486; 90		2826Zheng, Tao; Cai, Zhong-Sheng; Nie, Wei-Xuan; Ren, Min; Bao, Song-Song; Zheng, Li-Min
Modulating the microporosity of cobalt phosphonates via positional isomerism of co-linkers
CrystEngComm, 2015, 17, 8926
7221699 CIFC46 H52 Co5 N8 O28 P2P -19.247; 9.97; 15.025
100.151; 91.372; 91.776		1362.2Zheng, Tao; Cai, Zhong-Sheng; Nie, Wei-Xuan; Ren, Min; Bao, Song-Song; Zheng, Li-Min
Modulating the microporosity of cobalt phosphonates via positional isomerism of co-linkers
CrystEngComm, 2015, 17, 8926
7221715 CIFC48 H51 Co N11 O6P -112.5772; 13.5174; 13.8758
88.395; 88.618; 89.946		2357.4Loukopoulos, Edward; Berkoff, Benjamin; Griffiths, Kieran; Keeble, Victoria; Dokorou, Vassiliki N.; Tsipis, Athanassios C.; Escuer, Albert; Kostakis, George E.
Cobalt(ii/iii), nickel(ii) and copper(ii) coordination clusters employing a monoanionic Schiff base ligand: synthetic, topological and computational mechanistic aspects
CrystEngComm, 2015, 17, 6753
7221716 CIFC48 H51 N11 Ni O6P -112.582; 13.4972; 13.9527
88.824; 88.632; 89.748		2368.28Loukopoulos, Edward; Berkoff, Benjamin; Griffiths, Kieran; Keeble, Victoria; Dokorou, Vassiliki N.; Tsipis, Athanassios C.; Escuer, Albert; Kostakis, George E.
Cobalt(ii/iii), nickel(ii) and copper(ii) coordination clusters employing a monoanionic Schiff base ligand: synthetic, topological and computational mechanistic aspects
CrystEngComm, 2015, 17, 6753
7221717 CIFC40 H39 Cu N7 O6P -110.5901; 12.6454; 14.7745
72.448; 82.861; 88.524		1871.7Loukopoulos, Edward; Berkoff, Benjamin; Griffiths, Kieran; Keeble, Victoria; Dokorou, Vassiliki N.; Tsipis, Athanassios C.; Escuer, Albert; Kostakis, George E.
Cobalt(ii/iii), nickel(ii) and copper(ii) coordination clusters employing a monoanionic Schiff base ligand: synthetic, topological and computational mechanistic aspects
CrystEngComm, 2015, 17, 6753
7221718 CIFC78 H78 Cl2 Co4 N12 O22P 1 21/c 123.5066; 12.391; 29.062
90; 109.306; 90		7988.9Loukopoulos, Edward; Berkoff, Benjamin; Griffiths, Kieran; Keeble, Victoria; Dokorou, Vassiliki N.; Tsipis, Athanassios C.; Escuer, Albert; Kostakis, George E.
Cobalt(ii/iii), nickel(ii) and copper(ii) coordination clusters employing a monoanionic Schiff base ligand: synthetic, topological and computational mechanistic aspects
CrystEngComm, 2015, 17, 6753
7221719 CIFC76 H76 Co4 N12 O20I 41/a15.0627; 15.0627; 33.6307
90; 90; 90		7630.3Loukopoulos, Edward; Berkoff, Benjamin; Griffiths, Kieran; Keeble, Victoria; Dokorou, Vassiliki N.; Tsipis, Athanassios C.; Escuer, Albert; Kostakis, George E.
Cobalt(ii/iii), nickel(ii) and copper(ii) coordination clusters employing a monoanionic Schiff base ligand: synthetic, topological and computational mechanistic aspects
CrystEngComm, 2015, 17, 6753
7221720 CIFC76 H76 Co4 N12 O24I 41/a15.0145; 15.0145; 33.6543
90; 90; 90		7586.9Loukopoulos, Edward; Berkoff, Benjamin; Griffiths, Kieran; Keeble, Victoria; Dokorou, Vassiliki N.; Tsipis, Athanassios C.; Escuer, Albert; Kostakis, George E.
Cobalt(ii/iii), nickel(ii) and copper(ii) coordination clusters employing a monoanionic Schiff base ligand: synthetic, topological and computational mechanistic aspects
CrystEngComm, 2015, 17, 6753
7221721 CIFC42 H39 Co N8 O8P -112.6956; 14.4449; 22.4981
77.797; 79.842; 72.698		3821.6Loukopoulos, Edward; Berkoff, Benjamin; Griffiths, Kieran; Keeble, Victoria; Dokorou, Vassiliki N.; Tsipis, Athanassios C.; Escuer, Albert; Kostakis, George E.
Cobalt(ii/iii), nickel(ii) and copper(ii) coordination clusters employing a monoanionic Schiff base ligand: synthetic, topological and computational mechanistic aspects
CrystEngComm, 2015, 17, 6753
7221722 CIFC60 H66 Cl N9 Ni2 O16I 1 2/c 127.0155; 13.565; 36.028
90; 97.0327; 90		13103.7Loukopoulos, Edward; Berkoff, Benjamin; Griffiths, Kieran; Keeble, Victoria; Dokorou, Vassiliki N.; Tsipis, Athanassios C.; Escuer, Albert; Kostakis, George E.
Cobalt(ii/iii), nickel(ii) and copper(ii) coordination clusters employing a monoanionic Schiff base ligand: synthetic, topological and computational mechanistic aspects
CrystEngComm, 2015, 17, 6753
7221723 CIFC84 H102 Cl2 Cu4 N12 O28P 1 21/c 123.7809; 19.3947; 21.4148
90; 97.9199; 90		9782.8Loukopoulos, Edward; Berkoff, Benjamin; Griffiths, Kieran; Keeble, Victoria; Dokorou, Vassiliki N.; Tsipis, Athanassios C.; Escuer, Albert; Kostakis, George E.
Cobalt(ii/iii), nickel(ii) and copper(ii) coordination clusters employing a monoanionic Schiff base ligand: synthetic, topological and computational mechanistic aspects
CrystEngComm, 2015, 17, 6753
7221724 CIFC36 H50 Cl2 Co4 N2 O14P 1 21/n 111.7862; 21.7148; 16.764
90; 101.32; 90		4207Loukopoulos, Edward; Berkoff, Benjamin; Griffiths, Kieran; Keeble, Victoria; Dokorou, Vassiliki N.; Tsipis, Athanassios C.; Escuer, Albert; Kostakis, George E.
Cobalt(ii/iii), nickel(ii) and copper(ii) coordination clusters employing a monoanionic Schiff base ligand: synthetic, topological and computational mechanistic aspects
CrystEngComm, 2015, 17, 6753
7221734 CIFC34 H30 N6 O2C 1 2/c 117.6278; 8.6461; 21.0723
90; 105.829; 90		3089.9Jindo, Takumi; Kim, Byung-Soon; Sasaki, Naho; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
The effect of terminal dimethyl and diethyl substituents on the J-aggregate-like molecular arrangement of bisazomethine dye molecules
CrystEngComm, 2015, 17, 7213
7221735 CIFC24 H26 N6 O2P -17.47796; 8.7915; 10.00729
67.6476; 72.0277; 80.1605		577.708Jindo, Takumi; Kim, Byung-Soon; Sasaki, Naho; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
The effect of terminal dimethyl and diethyl substituents on the J-aggregate-like molecular arrangement of bisazomethine dye molecules
CrystEngComm, 2015, 17, 7213
7221736 CIFC28 H34 N6 O2P -18.7038; 9.2191; 10.0892
110.554; 110.343; 97.368		681.26Jindo, Takumi; Kim, Byung-Soon; Sasaki, Naho; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
The effect of terminal dimethyl and diethyl substituents on the J-aggregate-like molecular arrangement of bisazomethine dye molecules
CrystEngComm, 2015, 17, 7213
7221737 CIFC30 H38 N6 O2P -18.572; 9.4914; 10.6283
115.267; 98.1638; 102.707		735.06Jindo, Takumi; Kim, Byung-Soon; Sasaki, Naho; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
The effect of terminal dimethyl and diethyl substituents on the J-aggregate-like molecular arrangement of bisazomethine dye molecules
CrystEngComm, 2015, 17, 7213
7221738 CIFC32 H42 N6 O2P -18.4017; 10.0488; 10.0892
95.1228; 102.045; 108.349		779.59Jindo, Takumi; Kim, Byung-Soon; Sasaki, Naho; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
The effect of terminal dimethyl and diethyl substituents on the J-aggregate-like molecular arrangement of bisazomethine dye molecules
CrystEngComm, 2015, 17, 7213
7221739 CIFC42 H62 N6 O2P -18.6252; 10.9509; 11.562
94.067; 93.088; 112.605		1001.73Jindo, Takumi; Kim, Byung-Soon; Sasaki, Naho; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
The effect of terminal dimethyl and diethyl substituents on the J-aggregate-like molecular arrangement of bisazomethine dye molecules
CrystEngComm, 2015, 17, 7213
7221741 CIFC51 H43 Co7 O43.5P 3 1 c16.2712; 16.2712; 17.2772
90; 90; 120		3961.3Zhao, Jun; Liu, Bo; Wu, Ya-Pan; Bai, Liang; Zhang, Jian; Li, Dong-Sheng
[Co(H2O)6]2+and H3O+encapsulated in a unique 3D anionic Co(ii) framework with hydrophilic hexagonal and circular channels
CrystEngComm, 2015, 17, 7034
7221744 CIFC10 H11 Cl I N4 O2 SP -15.6561; 11.4126; 12.2064
116.614; 91.131; 104.114		675.58Pan, F.; Puttreddy, R.; Rissanen, K.; Englert, U.
Synthesis of tetrahalide dianions directed by crystal engineering
CrystEngComm, 2015, 17, 6641
7221745 CIFC10 H11 Br I N4 O2 SP -15.7185; 11.644; 12.3493
116.697; 91.7117; 104.17		702.94Pan, F.; Puttreddy, R.; Rissanen, K.; Englert, U.
Synthesis of tetrahalide dianions directed by crystal engineering
CrystEngComm, 2015, 17, 6641
7221746 CIFC11 H14 Br N4 O3 SP -15.7078; 11.5383; 12.198
62.864; 79.418; 76.98		693.5Pan, F.; Puttreddy, R.; Rissanen, K.; Englert, U.
Synthesis of tetrahalide dianions directed by crystal engineering
CrystEngComm, 2015, 17, 6641
7221747 CIFC22 H28 Br2 N8 O5 S2P -15.709; 11.532; 12.116
62.675; 79.693; 77.507		689Pan, F.; Puttreddy, R.; Rissanen, K.; Englert, U.
Synthesis of tetrahalide dianions directed by crystal engineering
CrystEngComm, 2015, 17, 6641
7221748 CIFC10 H11 I2 N4 O2 SP -15.7879; 11.983; 12.568
61.725; 87.456; 76.227		743.2Pan, F.; Puttreddy, R.; Rissanen, K.; Englert, U.
Synthesis of tetrahalide dianions directed by crystal engineering
CrystEngComm, 2015, 17, 6641
7221749 CIFC12 H17 I3 N4 O4 SP -18.0577; 10.8694; 11.7471
84.291; 74.23; 85.792		984.05Pan, F.; Puttreddy, R.; Rissanen, K.; Englert, U.
Synthesis of tetrahalide dianions directed by crystal engineering
CrystEngComm, 2015, 17, 6641
7221750 CIFC10 H11 I5 N4 O2 SP -18.004; 11.247; 11.473
83.925; 89.442; 72.371		978.5Pan, F.; Puttreddy, R.; Rissanen, K.; Englert, U.
Synthesis of tetrahalide dianions directed by crystal engineering
CrystEngComm, 2015, 17, 6641
7221751 CIFC14 H14 O3P 1 21 17.8759; 5.7834; 13.323
90; 93.877; 90		605.467Tang, Gui-Mei; Wang, Jin-Hua; Zhao, Chao; Wang, Yong-Tao; Cui, Yue-Zhi; Cheng, Fei-Yue; Ng, Seik Weng
Multi odd–even effects on cell parameters, melting points, and optical properties of chiral crystal solids based on S-naproxen
CrystEngComm, 2015, 17, 7258
7221752 CIFC15 H16 O3P 21 21 215.8912; 7.9258; 28.6878
90; 90; 90		1339.5Tang, Gui-Mei; Wang, Jin-Hua; Zhao, Chao; Wang, Yong-Tao; Cui, Yue-Zhi; Cheng, Fei-Yue; Ng, Seik Weng
Multi odd–even effects on cell parameters, melting points, and optical properties of chiral crystal solids based on S-naproxen
CrystEngComm, 2015, 17, 7258
7221753 CIFC16 H18 O3P 1 21 18.1459; 5.8321; 15.364
90; 102.919; 90		711.43Tang, Gui-Mei; Wang, Jin-Hua; Zhao, Chao; Wang, Yong-Tao; Cui, Yue-Zhi; Cheng, Fei-Yue; Ng, Seik Weng
Multi odd–even effects on cell parameters, melting points, and optical properties of chiral crystal solids based on S-naproxen
CrystEngComm, 2015, 17, 7258
7221754 CIFC17 H20 O3P 21 21 215.6809; 8.0485; 33.742
90; 90; 90		1542.8Tang, Gui-Mei; Wang, Jin-Hua; Zhao, Chao; Wang, Yong-Tao; Cui, Yue-Zhi; Cheng, Fei-Yue; Ng, Seik Weng
Multi odd–even effects on cell parameters, melting points, and optical properties of chiral crystal solids based on S-naproxen
CrystEngComm, 2015, 17, 7258
7221755 CIFC18 H22 O3P 1 21 18.067; 5.7361; 17.495
90; 100.528; 90		795.9Tang, Gui-Mei; Wang, Jin-Hua; Zhao, Chao; Wang, Yong-Tao; Cui, Yue-Zhi; Cheng, Fei-Yue; Ng, Seik Weng
Multi odd–even effects on cell parameters, melting points, and optical properties of chiral crystal solids based on S-naproxen
CrystEngComm, 2015, 17, 7258
7221756 CIFC19 H24 O3P 21 21 215.806; 8.297; 37.02
90; 90; 90		1783Tang, Gui-Mei; Wang, Jin-Hua; Zhao, Chao; Wang, Yong-Tao; Cui, Yue-Zhi; Cheng, Fei-Yue; Ng, Seik Weng
Multi odd–even effects on cell parameters, melting points, and optical properties of chiral crystal solids based on S-naproxen
CrystEngComm, 2015, 17, 7258
7221757 CIFC42 H79 Ce2 N7 Na6 O57R -3 c :H15.455; 15.455; 56.103
90; 90; 120		11605Elahi, Syed Meheboob; Rajasekharan, M. V.
Spherical octanuclear clusters in a Na‒Ln‒dipic system ‒ encapsulation of a nitrate ion and incorporation of water nonamers and dodecamers
CrystEngComm, 2015, 17, 7191
7221758 CIFC42 H79 N7 Na6 O57 Pr2R -3 c :H15.4376; 15.4376; 56.468
90; 90; 120		11654Elahi, Syed Meheboob; Rajasekharan, M. V.
Spherical octanuclear clusters in a Na‒Ln‒dipic system ‒ encapsulation of a nitrate ion and incorporation of water nonamers and dodecamers
CrystEngComm, 2015, 17, 7191
7221759 CIFC42 H79 N7 Na6 Nd2 O57R -3 c :H15.403; 15.403; 56.461
90; 90; 120		11600.9Elahi, Syed Meheboob; Rajasekharan, M. V.
Spherical octanuclear clusters in a Na‒Ln‒dipic system ‒ encapsulation of a nitrate ion and incorporation of water nonamers and dodecamers
CrystEngComm, 2015, 17, 7191
7221760 CIFC21 H45 Ce N3 Na3 O30R -3 c :H15.4098; 15.4098; 55.88
90; 90; 120		11491.6Elahi, Syed Meheboob; Rajasekharan, M. V.
Spherical octanuclear clusters in a Na–Ln–dipic system – encapsulation of a nitrate ion and incorporation of water nonamers and dodecamers
CrystEngComm, 2015, 17, 7191
7221761 CIFC4 H5 I N2 OP -16.5261; 7.3488; 7.6401
96.998; 100.396; 113.411		323.04Martins, M. A. P.; Meyer, A. R.; Tier, A. Z.; Longhi, K.; Ducati, L. C.; Bonacorso, H. G.; Zanatta, N.; Frizzo, C. P.
Proposal for crystallization of 3-amino-4-halo-5-methylisoxazoles: an energetic and topological approach
CrystEngComm, 2015, 17, 7381
7221762 CIFC4 H5 Cl N2 OP b c a6.9082; 12.2055; 14.282
90; 90; 90		1204.23Martins, M. A. P.; Meyer, A. R.; Tier, A. Z.; Longhi, K.; Ducati, L. C.; Bonacorso, H. G.; Zanatta, N.; Frizzo, C. P.
Proposal for crystallization of 3-amino-4-halo-5-methylisoxazoles: an energetic and topological approach
CrystEngComm, 2015, 17, 7381
7221763 CIFC4 H5 Br N2 OP -16.4176; 7.1023; 7.537
94.502; 100.535; 115.558		299.86Martins, M. A. P.; Meyer, A. R.; Tier, A. Z.; Longhi, K.; Ducati, L. C.; Bonacorso, H. G.; Zanatta, N.; Frizzo, C. P.
Proposal for crystallization of 3-amino-4-halo-5-methylisoxazoles: an energetic and topological approach
CrystEngComm, 2015, 17, 7381
7221777 CIFC116 H130 Cl1.5 Dy2 F24 N9.5 O18C 1 2/c 145.2139; 20.4624; 28.0974
90; 100.59; 90		25552.5Chen, Peng; Li, Hongfeng; Sun, Wenbin; Tang, Jinkui; Zhang, Lei; Yan, Pengfei
Crystallization of triple- and quadruple-stranded dinuclear bis-β-diketonate-Dy(iii) helicates: single molecule magnetic behavior
CrystEngComm, 2015, 17, 7227
7221778 CIFC95 H72.5 Dy2 F18 N7.5 O14P -112.1694; 19.7909; 21.6427
66.933; 75.128; 87.379		4626.3Chen, Peng; Li, Hongfeng; Sun, Wenbin; Tang, Jinkui; Zhang, Lei; Yan, Pengfei
Crystallization of triple- and quadruple-stranded dinuclear bis-β-diketonate-Dy(iii) helicates: single molecule magnetic behavior
CrystEngComm, 2015, 17, 7227
7221779 CIFC17 H17 N O2P -18.2376; 8.5362; 10.4219
94.615; 98.69; 99.967		709.21Chen, Peng; Li, Hongfeng; Sun, Wenbin; Tang, Jinkui; Zhang, Lei; Yan, Pengfei
Crystallization of triple- and quadruple-stranded dinuclear bis-β-diketonate-Dy(iii) helicates: single molecule magnetic behavior
CrystEngComm, 2015, 17, 7227
7221785 CIFC26 H24 Cu2 N4 O8 S2P -18.2085; 9.8703; 17.3769
83.411; 82.267; 73.463		1333Singh, Suryabhan; Karthik, Rajendran
Structural diversities in Cu(i) and Ag(i) sulfonate coordination polymers and their anion exchange properties
CrystEngComm, 2015, 17, 7363
7221786 CIFC26 H24 Ag2 N4 O8 S2P -18.2505; 10.2487; 16.795
86.545; 86.59; 75.057		1368.2Singh, Suryabhan; Karthik, Rajendran
Structural diversities in Cu(i) and Ag(i) sulfonate coordination polymers and their anion exchange properties
CrystEngComm, 2015, 17, 7363
7221787 CIFC52 H40 Cu4 N16 O18 S4P -110.645; 15.367; 19.59
80.844; 83.69; 85.182		3137.3Singh, Suryabhan; Karthik, Rajendran
Structural diversities in Cu(i) and Ag(i) sulfonate coordination polymers and their anion exchange properties
CrystEngComm, 2015, 17, 7363
7221788 CIFC26 H28 Ag2 N8 O10 S2P -17.0225; 13.2448; 19.1007
71.555; 79.412; 74.632		1615.3Singh, Suryabhan; Karthik, Rajendran
Structural diversities in Cu(i) and Ag(i) sulfonate coordination polymers and their anion exchange properties
CrystEngComm, 2015, 17, 7363
7221789 CIFC15 H12 Ag N2 O5 SP 1 21/m 17.399; 18.503; 12.632
90; 98.79; 90		1709.1Singh, Suryabhan; Karthik, Rajendran
Structural diversities in Cu(i) and Ag(i) sulfonate coordination polymers and their anion exchange properties
CrystEngComm, 2015, 17, 7363
7221790 CIFC64 H82 Ag4 N8 O21 S4P -114.5639; 14.7235; 19.5511
72.143; 70.919; 77.78		3742.1Singh, Suryabhan; Karthik, Rajendran
Structural diversities in Cu(i) and Ag(i) sulfonate coordination polymers and their anion exchange properties
CrystEngComm, 2015, 17, 7363
7221791 CIFC50 H36 Cl0 Co N10 O14P -18.658; 10.2661; 13.9044
76.212; 72.962; 72.097		1109.39Wang, Xiu-Li; Sha, Xiao-Ting; Liu, Guo-Cheng; Chen, Nai-Li; Tian, Yuan
Polycarboxylate-directed various Co(ii) complexes based on a “V”-like bis-pyridyl-bis-amide derivative: construction, electrochemical and photocatalytic properties
CrystEngComm, 2015, 17, 7290
7221792 CIFC26 H25 Cl0 Co N5 O13P 1 21/n 17.2427; 25.0077; 15.4019
90; 99.477; 90		2751.6Wang, Xiu-Li; Sha, Xiao-Ting; Liu, Guo-Cheng; Chen, Nai-Li; Tian, Yuan
Polycarboxylate-directed various Co(ii) complexes based on a “V”-like bis-pyridyl-bis-amide derivative: construction, electrochemical and photocatalytic properties
CrystEngComm, 2015, 17, 7290
7221793 CIFC26 H26 Cl0 Co N4 O11P -110.0924; 11.0595; 13.9619
66.831; 83.421; 71.279		1356.77Wang, Xiu-Li; Sha, Xiao-Ting; Liu, Guo-Cheng; Chen, Nai-Li; Tian, Yuan
Polycarboxylate-directed various Co(ii) complexes based on a “V”-like bis-pyridyl-bis-amide derivative: construction, electrochemical and photocatalytic properties
CrystEngComm, 2015, 17, 7290
7221794 CIFC26 H24 Cl0 Co N4 O11P -110.0129; 10.724; 13.961
73.385; 73.609; 64.888		1278.2Wang, Xiu-Li; Sha, Xiao-Ting; Liu, Guo-Cheng; Chen, Nai-Li; Tian, Yuan
Polycarboxylate-directed various Co(ii) complexes based on a “V”-like bis-pyridyl-bis-amide derivative: construction, electrochemical and photocatalytic properties
CrystEngComm, 2015, 17, 7290
7221795 CIFC27 H24 Cl0 Co N4 O9P 1 21/c 19.9555; 16.481; 16.1393
90; 100.673; 90		2602.3Wang, Xiu-Li; Sha, Xiao-Ting; Liu, Guo-Cheng; Chen, Nai-Li; Tian, Yuan
Polycarboxylate-directed various Co(ii) complexes based on a “V”-like bis-pyridyl-bis-amide derivative: construction, electrochemical and photocatalytic properties
CrystEngComm, 2015, 17, 7290
7221796 CIFC54 H46 Co3 N8 O24P b c n12.6867; 27.5595; 15.8184
90; 90; 90		5530.7Wang, Xiu-Li; Sha, Xiao-Ting; Liu, Guo-Cheng; Chen, Nai-Li; Tian, Yuan
Polycarboxylate-directed various Co(ii) complexes based on a “V”-like bis-pyridyl-bis-amide derivative: construction, electrochemical and photocatalytic properties
CrystEngComm, 2015, 17, 7290
7221797 CIFC52 H52 N8 O44 Si W12P 1 21/n 114.5284; 15.754; 16.91
90; 93.141; 90		3864.6Han, Zhan-Gang; Liu, Yun-Ping; Zhao, Xiao-Fang; Yan, Jin-Shuang; Zhai, Xue-Liang
Polyanionic clusters embedded in lattice-type hydrogen bonding networks involving in situ bond activation and coupling of organic cations
CrystEngComm, 2015, 17, 7339
7221798 CIFC52 H44 Al Co N8 O43 W12C 1 2/c 121.61; 21.283; 16.8259
90; 99.207; 90		7639Han, Zhan-Gang; Liu, Yun-Ping; Zhao, Xiao-Fang; Yan, Jin-Shuang; Zhai, Xue-Liang
Polyanionic clusters embedded in lattice-type hydrogen bonding networks involving in situ bond activation and coupling of organic cations
CrystEngComm, 2015, 17, 7339
7221799 CIFC6 H6 F18 N3 O15 Pr S6P 21 318.53745; 18.53745; 18.53745
90; 90; 90		6370.15Vander Hoogerstraete, Tom; Brooks, Neil R.; Onghena, Bieke; Van Meervelt, Luc; Binnemans, Koen
Crystal structures of hydrated rare-earth bis(trifluoromethylsulfonyl)imide salts
CrystEngComm, 2015, 17, 7142
7221800 CIFC6 H11 F18 La N3 O17.5 S6P -315.5598; 15.5598; 8.2562
90; 90; 120		1731.1Vander Hoogerstraete, Tom; Brooks, Neil R.; Onghena, Bieke; Van Meervelt, Luc; Binnemans, Koen
Crystal structures of hydrated rare-earth bis(trifluoromethylsulfonyl)imide salts
CrystEngComm, 2015, 17, 7142
7221801 CIFC6 H6 F18 N3 Nd O15 S6P 21 318.4695; 18.4695; 18.4695
90; 90; 90		6300.36Vander Hoogerstraete, Tom; Brooks, Neil R.; Onghena, Bieke; Van Meervelt, Luc; Binnemans, Koen
Crystal structures of hydrated rare-earth bis(trifluoromethylsulfonyl)imide salts
CrystEngComm, 2015, 17, 7142
7221802 CIFC6 H16 F18 N3 O20 S6 ScP 1 21/n 18.8946; 19.9678; 18.779
90; 98.166; 90		3301.4Vander Hoogerstraete, Tom; Brooks, Neil R.; Onghena, Bieke; Van Meervelt, Luc; Binnemans, Koen
Crystal structures of hydrated rare-earth bis(trifluoromethylsulfonyl)imide salts
CrystEngComm, 2015, 17, 7142
7221803 CIFC6 H10 F18 N3 O17 S6 SmP 1 21/n 112.9489; 18.4605; 12.9858
90; 94.507; 90		3094.57Vander Hoogerstraete, Tom; Brooks, Neil R.; Onghena, Bieke; Van Meervelt, Luc; Binnemans, Koen
Crystal structures of hydrated rare-earth bis(trifluoromethylsulfonyl)imide salts
CrystEngComm, 2015, 17, 7142
7221804 CIFC6 H6 F18 Gd N3 O15 S6P 21 318.3973; 18.3973; 18.3973
90; 90; 90		6226.76Vander Hoogerstraete, Tom; Brooks, Neil R.; Onghena, Bieke; Van Meervelt, Luc; Binnemans, Koen
Crystal structures of hydrated rare-earth bis(trifluoromethylsulfonyl)imide salts
CrystEngComm, 2015, 17, 7142
7221805 CIFC6 H10 Dy F18 N3 O17 S6P 1 21/n 112.8735; 18.3588; 12.9082
90; 94.119; 90		3042.9Vander Hoogerstraete, Tom; Brooks, Neil R.; Onghena, Bieke; Van Meervelt, Luc; Binnemans, Koen
Crystal structures of hydrated rare-earth bis(trifluoromethylsulfonyl)imide salts
CrystEngComm, 2015, 17, 7142
7221806 CIFC6 H6 Ce F18 N3 O15 S6P 21 318.51715; 18.51715; 18.51715
90; 90; 90		6349.25Vander Hoogerstraete, Tom; Brooks, Neil R.; Onghena, Bieke; Van Meervelt, Luc; Binnemans, Koen
Crystal structures of hydrated rare-earth bis(trifluoromethylsulfonyl)imide salts
CrystEngComm, 2015, 17, 7142
7221807 CIFC6 H10 F18 N3 O17 S6 TbP 1 21/n 112.9085; 18.369; 12.9307
90; 94.275; 90		3057.55Vander Hoogerstraete, Tom; Brooks, Neil R.; Onghena, Bieke; Van Meervelt, Luc; Binnemans, Koen
Crystal structures of hydrated rare-earth bis(trifluoromethylsulfonyl)imide salts
CrystEngComm, 2015, 17, 7142
7221808 CIFC6 H10 Er F18 N3 O17 S6P 1 21/n 112.8788; 18.2797; 12.8814
90; 94.524; 90		3023.1Vander Hoogerstraete, Tom; Brooks, Neil R.; Onghena, Bieke; Van Meervelt, Luc; Binnemans, Koen
Crystal structures of hydrated rare-earth bis(trifluoromethylsulfonyl)imide salts
CrystEngComm, 2015, 17, 7142
7221809 CIFC50 H78 N0 Ni3 O22P 21 21 2112.437; 14.0606; 32.3952
90; 90; 90		5665Lun, Hui-Jie; Cui, Sa-Sa; Li, Hai-Jiao; Ping, Qi; Song, Hao-Han; Li, Ya-Min; Ru, Yu; Bai, Yan-Long; Xiang, Sheng-Chang
A chiral coordination polymer with double coaxially nested helical chains exhibiting spin-canting antiferromagnetism
CrystEngComm, 2015, 17, 7029
7221817 CIFC22 H22 N8 O10 ZnP -17.4378; 8.9941; 9.8914
75.2719; 72.7974; 82.7345		610.39Ghosh, Dipankar; Lebedytė, Ieva; Yufit, Dmitry S.; Damodaran, Krishna K.; Steed, Jonathan W.
Selective gelation of N-(4-pyridyl)nicotinamide by copper(ii) salts
CrystEngComm, 2015, 17, 8130
7221818 CIFC26 H24 Cu N6 O6P -18.0578; 8.3568; 10.1944
79.288; 69.725; 82.953		631.44Ghosh, Dipankar; Lebedytė, Ieva; Yufit, Dmitry S.; Damodaran, Krishna K.; Steed, Jonathan W.
Selective gelation of N-(4-pyridyl)nicotinamide by copper(ii) salts
CrystEngComm, 2015, 17, 8130
7221819 CIFC22 H22 Cd N8 O10P -17.3668; 9.1365; 9.9565
76.1428; 73.5323; 83.61		623.27Ghosh, Dipankar; Lebedytė, Ieva; Yufit, Dmitry S.; Damodaran, Krishna K.; Steed, Jonathan W.
Selective gelation of N-(4-pyridyl)nicotinamide by copper(ii) salts
CrystEngComm, 2015, 17, 8130
7221820 CIFC26 H30 Cd N6 O9P 1 21/c 116.3055; 22.8004; 15.2496
90; 97.353; 90		5622.75Ghosh, Dipankar; Lebedytė, Ieva; Yufit, Dmitry S.; Damodaran, Krishna K.; Steed, Jonathan W.
Selective gelation of N-(4-pyridyl)nicotinamide by copper(ii) salts
CrystEngComm, 2015, 17, 8130
7221826 CIFC18 H27 Cu Mn N2 O10 S4P 1 21/c 116.9149; 9.1324; 18.185
90; 92.98; 90		2805.3Kalisz, Marguerite; Cassaro, Rafael A. A.; Novak, Miguel A.; Andruh, Marius; Amorim, Helio S.; Vaz, Maria G. F.
A two-dimensional CuII‒MnIIheterometallic coordination polymer: structure determination using synchrotron X-ray powder diffraction and magnetic properties
CrystEngComm, 2015, 17, 7423
7221827 CIFC16 H13 N5 OP 1 21/c 120.765; 9.4741; 14.1307
90; 101.612; 90		2723Hoxha, Kreshnik; Case, David H.; Day, Graeme M.; Prior, Timothy J.
Co-crystallisation of cytosine with 1,10-phenanthroline: computational screening and experimental realisation
CrystEngComm, 2015, 17, 7130
7221839 CIFC28 H26 I3 N2 O0.5 S4P 21 21 219.446; 17.339; 37.04
90; 90; 90		6067Martin, Lee; Yang, Songjie; Brooks, Andrew C.; Horton, Peter N.; Male, Louise; Moulfi, Ourida; Harmand, Lydie; Day, Peter; Clegg, William; Harrington, Ross W.; Wallis, John D.
Contrasting crystal packing arrangements in triiodide salts of radical cations of chiral bis(pyrrolo[3,4-d])tetrathiafulvalenes
CrystEngComm, 2015, 17, 7354
7221840 CIFC26 H22 I3 N2 S4P 19.4562; 9.5572; 53.944
89.206; 87.608; 60.661		4246Martin, Lee; Yang, Songjie; Brooks, Andrew C.; Horton, Peter N.; Male, Louise; Moulfi, Ourida; Harmand, Lydie; Day, Peter; Clegg, William; Harrington, Ross W.; Wallis, John D.
Contrasting crystal packing arrangements in triiodide salts of radical cations of chiral bis(pyrrolo[3,4-d])tetrathiafulvalenes
CrystEngComm, 2015, 17, 7354
7221841 CIFC38 H34 I3 N2 O S4C 1 2 125.5744; 8.9609; 19.6079
90; 123.59; 90		3743.2Martin, Lee; Yang, Songjie; Brooks, Andrew C.; Horton, Peter N.; Male, Louise; Moulfi, Ourida; Harmand, Lydie; Day, Peter; Clegg, William; Harrington, Ross W.; Wallis, John D.
Contrasting crystal packing arrangements in triiodide salts of radical cations of chiral bis(pyrrolo[3,4-d])tetrathiafulvalenes
CrystEngComm, 2015, 17, 7354
7221842 CIFC40 H31 Cl I3 N2 S4C 1 2 126.3842; 9.0879; 19.4801
90; 123.371; 90		3900.8Martin, Lee; Yang, Songjie; Brooks, Andrew C.; Horton, Peter N.; Male, Louise; Moulfi, Ourida; Harmand, Lydie; Day, Peter; Clegg, William; Harrington, Ross W.; Wallis, John D.
Contrasting crystal packing arrangements in triiodide salts of radical cations of chiral bis(pyrrolo[3,4-d])tetrathiafulvalenes
CrystEngComm, 2015, 17, 7354
7221843 CIFC35 H28 Cl2 I3 N2 S4C 1 2 125.601; 8.9169; 19.5945
90; 123.382; 90		3735.1Martin, Lee; Yang, Songjie; Brooks, Andrew C.; Horton, Peter N.; Male, Louise; Moulfi, Ourida; Harmand, Lydie; Day, Peter; Clegg, William; Harrington, Ross W.; Wallis, John D.
Contrasting crystal packing arrangements in triiodide salts of radical cations of chiral bis(pyrrolo[3,4-d])tetrathiafulvalenes
CrystEngComm, 2015, 17, 7354
7221844 CIFC26 H22 I3 N2 S4P 21 21 219.484; 19.551; 30.639
90; 90; 90		5681Martin, Lee; Yang, Songjie; Brooks, Andrew C.; Horton, Peter N.; Male, Louise; Moulfi, Ourida; Harmand, Lydie; Day, Peter; Clegg, William; Harrington, Ross W.; Wallis, John D.
Contrasting crystal packing arrangements in triiodide salts of radical cations of chiral bis(pyrrolo[3,4-d])tetrathiafulvalenes
CrystEngComm, 2015, 17, 7354
7221845 CIFC32 H28 Cl2 Cu N4P -15.8941; 7.5206; 15.7272
103.039; 96.056; 94.487		671.62Kounavi, Konstantina A.; Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Supramolecular features in the engineering of 3d metal complexes with phenyl-substituted imidazoles as ligands: the case of copper(ii)
CrystEngComm, 2015, 17, 7510
7221846 CIFC32 H28 Br2 Cu N4P -16.051; 7.5054; 15.6246
102.512; 96.5; 94.693		684.14Kounavi, Konstantina A.; Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Supramolecular features in the engineering of 3d metal complexes with phenyl-substituted imidazoles as ligands: the case of copper(ii)
CrystEngComm, 2015, 17, 7510
7221847 CIFC64.6 H58.4 Cu N10 O6.6C 1 2/c 111.183; 29.7328; 17.7124
90; 98.941; 90		5817.8Kounavi, Konstantina A.; Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Supramolecular features in the engineering of 3d metal complexes with phenyl-substituted imidazoles as ligands: the case of copper(ii)
CrystEngComm, 2015, 17, 7510
7221848 CIFC64 H58 Cl2 Cu N8 O9P -111.534; 15.8814; 16.7622
71.888; 87.185; 87.131		2912.8Kounavi, Konstantina A.; Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Supramolecular features in the engineering of 3d metal complexes with phenyl-substituted imidazoles as ligands: the case of copper(ii)
CrystEngComm, 2015, 17, 7510
7221849 CIFC66 H61 Cl2 Cu N9 O9P -111.64037; 15.846; 17.0057
70.7034; 86.7179; 88.1588		2955.39Kounavi, Konstantina A.; Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Supramolecular features in the engineering of 3d metal complexes with phenyl-substituted imidazoles as ligands: the case of copper(ii)
CrystEngComm, 2015, 17, 7510
7221850 CIFC67 H65.2 Cl2 Cu N8 O10.6P n a 2124.1698; 11.631; 21.9833
90; 90; 90		6179.92Kounavi, Konstantina A.; Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Supramolecular features in the engineering of 3d metal complexes with phenyl-substituted imidazoles as ligands: the case of copper(ii)
CrystEngComm, 2015, 17, 7510
7221851 CIFC68 H70 Cl1.5 Cu2 N8.5 O11P 1 21/n 111.0254; 22.5624; 14.028
90; 93.327; 90		3483.7Kounavi, Konstantina A.; Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Supramolecular features in the engineering of 3d metal complexes with phenyl-substituted imidazoles as ligands: the case of copper(ii)
CrystEngComm, 2015, 17, 7510
7221852 CIFC33 H30.5 Cl2 Cu N4 O1.25P c c n30.1188; 34.473; 12.5536
90; 90; 90		13034.2Kounavi, Konstantina A.; Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Supramolecular features in the engineering of 3d metal complexes with phenyl-substituted imidazoles as ligands: the case of copper(ii)
CrystEngComm, 2015, 17, 7510
7221853 CIFC45 H37.2 Cl2 Cu N6 O0.6P -116.2205; 17.8175; 26.7171
73.031; 84.929; 68.555		6872.6Kounavi, Konstantina A.; Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Supramolecular features in the engineering of 3d metal complexes with phenyl-substituted imidazoles as ligands: the case of copper(ii)
CrystEngComm, 2015, 17, 7510
7221854 CIFC63 H58 Cl4 Cu N8 O10C 1 c 124.1824; 12.1343; 22.6611
90; 109.241; 90		6278.2Kounavi, Konstantina A.; Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Supramolecular features in the engineering of 3d metal complexes with phenyl-substituted imidazoles as ligands: the case of copper(ii)
CrystEngComm, 2015, 17, 7510
7221855 CIFC32 H27 Cu N7 O6P b c a15.4267; 18.0947; 21.1309
90; 90; 90		5898.5Kounavi, Konstantina A.; Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Supramolecular features in the engineering of 3d metal complexes with phenyl-substituted imidazoles as ligands: the case of copper(ii)
CrystEngComm, 2015, 17, 7510
7221863 CIFF13 O5 Sr4 V3P 1 21/n 19.7805; 7.2405; 10.0361
90; 108.917; 90		672.33Yeon, Jeongho; Felder, Justin B.; Smith, Mark D.; Morrison, Gregory; zur Loye, Hans-Conrad
Synthetic strategies for new vanadium oxyfluorides containing novel building blocks: structures of V(iv) and V(v) containing Sr4V3O5F13, Pb7V4O8F18, Pb2VO2F5, and Pb2VOF6
CrystEngComm, 2015, 17, 8428
7221864 CIFF18 O8 Pb7 V4P 1 21/n 110.1963; 7.3172; 13.9271
90; 99.057; 90		1026.12Yeon, Jeongho; Felder, Justin B.; Smith, Mark D.; Morrison, Gregory; zur Loye, Hans-Conrad
Synthetic strategies for new vanadium oxyfluorides containing novel building blocks: structures of V(iv) and V(v) containing Sr4V3O5F13, Pb7V4O8F18, Pb2VO2F5, and Pb2VOF6
CrystEngComm, 2015, 17, 8428
7221865 CIFF5 O2 Pb2 VP -15.6675; 7.3492; 8.3152
101.234; 108.995; 110.625		287.14Yeon, Jeongho; Felder, Justin B.; Smith, Mark D.; Morrison, Gregory; zur Loye, Hans-Conrad
Synthetic strategies for new vanadium oxyfluorides containing novel building blocks: structures of V(iv) and V(v) containing Sr4V3O5F13, Pb7V4O8F18, Pb2VO2F5, and Pb2VOF6
CrystEngComm, 2015, 17, 8428
7221866 CIFF6 O Pb2 VC 1 2/c 15.6675; 15.7931; 12.9995
90; 92.019; 90		1162.83Yeon, Jeongho; Felder, Justin B.; Smith, Mark D.; Morrison, Gregory; zur Loye, Hans-Conrad
Synthetic strategies for new vanadium oxyfluorides containing novel building blocks: structures of V(iv) and V(v) containing Sr4V3O5F13, Pb7V4O8F18, Pb2VO2F5, and Pb2VOF6
CrystEngComm, 2015, 17, 8428
7221871 CIFC5 Cl5 NP 1 c 15.329; 5.1935; 14.949
90; 99.833; 90		407.65George, Janine; Wang, Ai; Deringer, Volker L.; Wang, Ruimin; Dronskowski, Richard; Englert, Ulli
Anisotropic displacement parameters from dispersion-corrected DFT methods and their experimental validation by temperature-dependent X-ray diffraction
CrystEngComm, 2015, 17, 7414
7221872 CIFC5 Cl5 NP 1 c 15.3191; 5.1827; 14.894
90; 99.704; 90		404.7George, Janine; Wang, Ai; Deringer, Volker L.; Wang, Ruimin; Dronskowski, Richard; Englert, Ulli
Anisotropic displacement parameters from dispersion-corrected DFT methods and their experimental validation by temperature-dependent X-ray diffraction
CrystEngComm, 2015, 17, 7414
7221873 CIFC5 Cl5 NP 1 c 15.3122; 5.177; 14.8307
90; 99.493; 90		402.28George, Janine; Wang, Ai; Deringer, Volker L.; Wang, Ruimin; Dronskowski, Richard; Englert, Ulli
Anisotropic displacement parameters from dispersion-corrected DFT methods and their experimental validation by temperature-dependent X-ray diffraction
CrystEngComm, 2015, 17, 7414
7221874 CIFC5 Cl5 NP 1 c 15.3426; 5.2051; 15.021
90; 100.003; 90		411.4George, Janine; Wang, Ai; Deringer, Volker L.; Wang, Ruimin; Dronskowski, Richard; Englert, Ulli
Anisotropic displacement parameters from dispersion-corrected DFT methods and their experimental validation by temperature-dependent X-ray diffraction
CrystEngComm, 2015, 17, 7414
7221875 CIFC5 Cl5 NP 1 c 15.359; 5.224; 15.101
90; 100.228; 90		416George, Janine; Wang, Ai; Deringer, Volker L.; Wang, Ruimin; Dronskowski, Richard; Englert, Ulli
Anisotropic displacement parameters from dispersion-corrected DFT methods and their experimental validation by temperature-dependent X-ray diffraction
CrystEngComm, 2015, 17, 7414
7221895 CIFC18 H19 Cd N3 O6C m c e30.09; 17.23; 8.658
90; 90; 90		4489Fernández, Belén; Seco, José Manuel; Cepeda, Javier; Calahorro, Antonio J.; Rodríguez-Diéguez, Antonio
Tuning the porosity through interpenetration of azobenzene-4,4′-dicarboxylate-based metal‒organic frameworks
CrystEngComm, 2015, 17, 7636
7221896 CIFC38 H46 Cd2 N4 O13 S5C 1 2/c 131.831; 7.884; 19.449
90; 107.912; 90		4644.3Fernández, Belén; Seco, José Manuel; Cepeda, Javier; Calahorro, Antonio J.; Rodríguez-Diéguez, Antonio
Tuning the porosity through interpenetration of azobenzene-4,4′-dicarboxylate-based metal‒organic frameworks
CrystEngComm, 2015, 17, 7636
7221897 CIFC48 H38 Cd3 N8 O14P -110.7515; 10.7424; 11.0098
95.683; 96.94; 96.596		1245.68Fernández, Belén; Seco, José Manuel; Cepeda, Javier; Calahorro, Antonio J.; Rodríguez-Diéguez, Antonio
Tuning the porosity through interpenetration of azobenzene-4,4′-dicarboxylate-based metal‒organic frameworks
CrystEngComm, 2015, 17, 7636
7221898 CIFC20 H12 N5 O4 ZnP 1 21/c 16.981; 26.778; 13.66
90; 98.15; 90		2527.8Fernández, Belén; Seco, José Manuel; Cepeda, Javier; Calahorro, Antonio J.; Rodríguez-Diéguez, Antonio
Tuning the porosity through interpenetration of azobenzene-4,4′-dicarboxylate-based metal‒organic frameworks
CrystEngComm, 2015, 17, 7636
7221899 CIFC60 H36 N14.5 O12 Zn3P -116.945; 16.958; 17.88
83.348; 73.542; 65.791		4494Fernández, Belén; Seco, José Manuel; Cepeda, Javier; Calahorro, Antonio J.; Rodríguez-Diéguez, Antonio
Tuning the porosity through interpenetration of azobenzene-4,4′-dicarboxylate-based metal‒organic frameworks
CrystEngComm, 2015, 17, 7636
7221912 CIFC21 H23 N3 O4P 1 21/c 115.5127; 8.2524; 17.957
90; 122.004; 90		1949.4Zakharov, Boris A.; Ogienko, Andrey G.; Yunoshev, Alexander S.; Ancharov, Alexey I.; Boldyreva, Elena V.
Bis(paracetamol) pyridine – a new elusive paracetamol solvate: from modeling the phase diagram to successful single-crystal growth and structure–property relations
CrystEngComm, 2015, 17, 7543
7221913 CIFC21 H23 N3 O4P 1 21/c 115.518; 8.2664; 17.978
90; 121.982; 90		1956.1Zakharov, Boris A.; Ogienko, Andrey G.; Yunoshev, Alexander S.; Ancharov, Alexey I.; Boldyreva, Elena V.
Bis(paracetamol) pyridine – a new elusive paracetamol solvate: from modeling the phase diagram to successful single-crystal growth and structure–property relations
CrystEngComm, 2015, 17, 7543
7221914 CIFC21 H23 N3 O4P 1 21/c 115.5225; 8.2788; 17.997
90; 121.964; 90		1962.1Zakharov, Boris A.; Ogienko, Andrey G.; Yunoshev, Alexander S.; Ancharov, Alexey I.; Boldyreva, Elena V.
Bis(paracetamol) pyridine – a new elusive paracetamol solvate: from modeling the phase diagram to successful single-crystal growth and structure–property relations
CrystEngComm, 2015, 17, 7543
7221915 CIFC21 H23 N3 O4P 1 21/c 115.5304; 8.2953; 18.026
90; 121.942; 90		1970.6Zakharov, Boris A.; Ogienko, Andrey G.; Yunoshev, Alexander S.; Ancharov, Alexey I.; Boldyreva, Elena V.
Bis(paracetamol) pyridine – a new elusive paracetamol solvate: from modeling the phase diagram to successful single-crystal growth and structure–property relations
CrystEngComm, 2015, 17, 7543
7221916 CIFC21 H23 N3 O4P 1 21/c 115.5367; 8.3081; 18.051
90; 121.906; 90		1978Zakharov, Boris A.; Ogienko, Andrey G.; Yunoshev, Alexander S.; Ancharov, Alexey I.; Boldyreva, Elena V.
Bis(paracetamol) pyridine – a new elusive paracetamol solvate: from modeling the phase diagram to successful single-crystal growth and structure–property relations
CrystEngComm, 2015, 17, 7543
7221917 CIFC21 H23 N3 O4P 1 21/c 115.5427; 8.3248; 18.084
90; 121.851; 90		1987.6Zakharov, Boris A.; Ogienko, Andrey G.; Yunoshev, Alexander S.; Ancharov, Alexey I.; Boldyreva, Elena V.
Bis(paracetamol) pyridine – a new elusive paracetamol solvate: from modeling the phase diagram to successful single-crystal growth and structure–property relations
CrystEngComm, 2015, 17, 7543
7221918 CIFC21 H23 N3 O4P 1 21/c 115.5486; 8.337; 18.116
90; 121.807; 90		1995.7Zakharov, Boris A.; Ogienko, Andrey G.; Yunoshev, Alexander S.; Ancharov, Alexey I.; Boldyreva, Elena V.
Bis(paracetamol) pyridine – a new elusive paracetamol solvate: from modeling the phase diagram to successful single-crystal growth and structure–property relations
CrystEngComm, 2015, 17, 7543
7221919 CIFC21 H23 N3 O4P 1 21/c 115.5533; 8.3475; 18.151
90; 121.742; 90		2004.1Zakharov, Boris A.; Ogienko, Andrey G.; Yunoshev, Alexander S.; Ancharov, Alexey I.; Boldyreva, Elena V.
Bis(paracetamol) pyridine – a new elusive paracetamol solvate: from modeling the phase diagram to successful single-crystal growth and structure–property relations
CrystEngComm, 2015, 17, 7543
7221920 CIFC17 H13 N O3P n a 2111.482; 6.0114; 19.382
90; 90; 90		1337.8Zhang, Xinyuan; Jiang, Xingxing; Li, Yin; Lin, Zheshuai; Zhang, Guochun; Wu, Yicheng
Isoxazolone-based single crystals with large second harmonic generation effect
CrystEngComm, 2015, 17, 7316
7221927 CIFC40 H26 O9 S4R -3 :H25.766; 25.766; 29.978
90; 90; 120		17236Wang, Wei; Yang, Weiping; Guo, Rong; Gong, Shuling
‘Honeycomb’ nanotube assembly based on thiacalix[4]arene derivatives by weak interactions
CrystEngComm, 2015, 17, 7663
7221928 CIFC30 H22 O7 S4R -3 :H37.589; 37.589; 10.681
90; 90; 120		13070Wang, Wei; Yang, Weiping; Guo, Rong; Gong, Shuling
‘Honeycomb’ nanotube assembly based on thiacalix[4]arene derivatives by weak interactions
CrystEngComm, 2015, 17, 7663
7221929 CIFC31.17 H28.17 Cl0.51 O5 S4R -3 :H36.329; 36.329; 11.8166
90; 90; 120		13506Wang, Wei; Yang, Weiping; Guo, Rong; Gong, Shuling
‘Honeycomb’ nanotube assembly based on thiacalix[4]arene derivatives by weak interactions
CrystEngComm, 2015, 17, 7663
7221930 CIFC32 H28 O6 S4R -3 :H36.0289; 36.0289; 12.2533
90; 90; 120		13774.8Wang, Wei; Yang, Weiping; Guo, Rong; Gong, Shuling
‘Honeycomb’ nanotube assembly based on thiacalix[4]arene derivatives by weak interactions
CrystEngComm, 2015, 17, 7663
7221931 CIFC33 H28 O7 S4R -3 :H37.498; 37.498; 11.9203
90; 90; 120		14516Wang, Wei; Yang, Weiping; Guo, Rong; Gong, Shuling
‘Honeycomb’ nanotube assembly based on thiacalix[4]arene derivatives by weak interactions
CrystEngComm, 2015, 17, 7663
7221932 CIFC202 H166 Cl30 N12 O24 S24P -3 c 123.994; 23.994; 11.648
90; 90; 120		5807Wang, Wei; Yang, Weiping; Guo, Rong; Gong, Shuling
‘Honeycomb’ nanotube assembly based on thiacalix[4]arene derivatives by weak interactions
CrystEngComm, 2015, 17, 7663
7221949 CIFC20 H23 N3 O3 SC 1 2/c 133.842; 8.1803; 15.5183
90; 111.285; 90		4003Pete, Umesh D.; Dikundwar, Amol G.; Sharma, Vaishali M.; Gejji, Shridhar P.; Bendre, Ratnamala S.; Guru Row, Tayur N.
Partial rotation of the isopropyl group in the solid state: single-crystal-to-single-crystal phase transformation in a carvacrol derivative
CrystEngComm, 2015, 17, 7482
7221950 CIFC20 H23 N3 O3 SC 1 2/c 133.698; 8.1286; 15.4818
90; 111.393; 90		3948.6Pete, Umesh D.; Dikundwar, Amol G.; Sharma, Vaishali M.; Gejji, Shridhar P.; Bendre, Ratnamala S.; Guru Row, Tayur N.
Partial rotation of the isopropyl group in the solid state: single-crystal-to-single-crystal phase transformation in a carvacrol derivative
CrystEngComm, 2015, 17, 7482
7221951 CIFC20 H23 N3 O3 SP -18.291; 15.44; 16.932
67.702; 77.616; 89.556		1952.3Pete, Umesh D.; Dikundwar, Amol G.; Sharma, Vaishali M.; Gejji, Shridhar P.; Bendre, Ratnamala S.; Guru Row, Tayur N.
Partial rotation of the isopropyl group in the solid state: single-crystal-to-single-crystal phase transformation in a carvacrol derivative
CrystEngComm, 2015, 17, 7482
7221952 CIFC20 H23 N3 O3 SP -18.1589; 15.3909; 16.8655
67.525; 78.145; 89.508		1909.5Pete, Umesh D.; Dikundwar, Amol G.; Sharma, Vaishali M.; Gejji, Shridhar P.; Bendre, Ratnamala S.; Guru Row, Tayur N.
Partial rotation of the isopropyl group in the solid state: single-crystal-to-single-crystal phase transformation in a carvacrol derivative
CrystEngComm, 2015, 17, 7482
7221953 CIFC28 H27 Fe2 N OP 1 21 15.982; 12.7479; 14.4154
90; 95.467; 90		1094.3Romanov, Alexander S.; Shapovalov, Alexey V.; Angles, Gary F.; Timofeeva, Tatiana V.; Corsini, Maddalena; Fusi, Stefania; Fabrizi de Biani, Fabrizia
Structures of the conformational isomers and polymorph modifications of N-substituted 2,6-(E,E)-bis(ferrocenylidene)piperid-4-ones: photo- and electrochemically induced E/Z isomerization
CrystEngComm, 2015, 17, 7564
7221954 CIFC28 H28 B F4 Fe2 N OP 1 21/c 115.228; 14.2504; 11.8362
90; 110.265; 90		2409.5Romanov, Alexander S.; Shapovalov, Alexey V.; Angles, Gary F.; Timofeeva, Tatiana V.; Corsini, Maddalena; Fusi, Stefania; Fabrizi de Biani, Fabrizia
Structures of the conformational isomers and polymorph modifications of N-substituted 2,6-(E,E)-bis(ferrocenylidene)piperid-4-ones: photo- and electrochemically induced E/Z isomerization
CrystEngComm, 2015, 17, 7564
7221955 CIFC28 H28 B F4 Fe2 N OP -112.7933; 13.4321; 15.0676
107.118; 91.053; 93.358		2468.6Romanov, Alexander S.; Shapovalov, Alexey V.; Angles, Gary F.; Timofeeva, Tatiana V.; Corsini, Maddalena; Fusi, Stefania; Fabrizi de Biani, Fabrizia
Structures of the conformational isomers and polymorph modifications of N-substituted 2,6-(E,E)-bis(ferrocenylidene)piperid-4-ones: photo- and electrochemically induced E/Z isomerization
CrystEngComm, 2015, 17, 7564
7221956 CIFC29 H29 Fe2 N OP 1 21 16.012; 12.956; 14.4
90; 94.957; 90		1117.4Romanov, Alexander S.; Shapovalov, Alexey V.; Angles, Gary F.; Timofeeva, Tatiana V.; Corsini, Maddalena; Fusi, Stefania; Fabrizi de Biani, Fabrizia
Structures of the conformational isomers and polymorph modifications of N-substituted 2,6-(E,E)-bis(ferrocenylidene)piperid-4-ones: photo- and electrochemically induced E/Z isomerization
CrystEngComm, 2015, 17, 7564
7221957 CIFC34 H32 B F4 Fe2 N OC 1 2/c 129.902; 7.6059; 28.606
90; 110.776; 90		6082.9Romanov, Alexander S.; Shapovalov, Alexey V.; Angles, Gary F.; Timofeeva, Tatiana V.; Corsini, Maddalena; Fusi, Stefania; Fabrizi de Biani, Fabrizia
Structures of the conformational isomers and polymorph modifications of N-substituted 2,6-(E,E)-bis(ferrocenylidene)piperid-4-ones: photo- and electrochemically induced E/Z isomerization
CrystEngComm, 2015, 17, 7564
7221958 CIFC66 H80 O32P 21 21 219.6738; 22.7931; 30.9469
90; 90; 90		6823.7Jia, Lina; Zhang, Qi; Wang, Jian-Rong; Mei, Xuefeng
Versatile solid modifications of icariin: structure, properties and form transformation
CrystEngComm, 2015, 17, 7500
7221959 CIFC34.5 H43 O15.5P 21 21 219.8352; 22.9018; 31.1702
90; 90; 90		7020.9Jia, Lina; Zhang, Qi; Wang, Jian-Rong; Mei, Xuefeng
Versatile solid modifications of icariin: structure, properties and form transformation
CrystEngComm, 2015, 17, 7500
7221960 CIFC37 H48 O17P 21 21 219.7888; 22.9845; 31.9792
90; 90; 90		7195Jia, Lina; Zhang, Qi; Wang, Jian-Rong; Mei, Xuefeng
Versatile solid modifications of icariin: structure, properties and form transformation
CrystEngComm, 2015, 17, 7500
7221961 CIFC35 H46 O16P 21 21 219.822; 22.9864; 31.274
90; 90; 90		7060.8Jia, Lina; Zhang, Qi; Wang, Jian-Rong; Mei, Xuefeng
Versatile solid modifications of icariin: structure, properties and form transformation
CrystEngComm, 2015, 17, 7500
7221962 CIFC36 H48 O16P 21 21 219.74; 22.9011; 31.3079
90; 90; 90		6983.4Jia, Lina; Zhang, Qi; Wang, Jian-Rong; Mei, Xuefeng
Versatile solid modifications of icariin: structure, properties and form transformation
CrystEngComm, 2015, 17, 7500
7221963 CIFC36 H48 O16P 21 21 219.849; 23.0547; 31.6595
90; 90; 90		7188.8Jia, Lina; Zhang, Qi; Wang, Jian-Rong; Mei, Xuefeng
Versatile solid modifications of icariin: structure, properties and form transformation
CrystEngComm, 2015, 17, 7500
7221964 CIFC37 H50 O16P 21 21 219.8572; 23.1109; 31.842
90; 90; 90		7253.9Jia, Lina; Zhang, Qi; Wang, Jian-Rong; Mei, Xuefeng
Versatile solid modifications of icariin: structure, properties and form transformation
CrystEngComm, 2015, 17, 7500
7221965 CIFC35.5 H47 O15.5P 21 21 219.7994; 23.0446; 31.541
90; 90; 90		7122.7Jia, Lina; Zhang, Qi; Wang, Jian-Rong; Mei, Xuefeng
Versatile solid modifications of icariin: structure, properties and form transformation
CrystEngComm, 2015, 17, 7500
7221966 CIFC35.5 H46 O15.5P 21 21 219.8881; 22.984; 31.311
90; 90; 90		7116Jia, Lina; Zhang, Qi; Wang, Jian-Rong; Mei, Xuefeng
Versatile solid modifications of icariin: structure, properties and form transformation
CrystEngComm, 2015, 17, 7500
7221973 CIFC21 H28 N2 O SP -17.6584; 10.2121; 13.1295
108.228; 97.789; 92.502		962.26Saeed, Aamer; Bolte, Michael; Erben, Mauricio F.; Pérez, Hiram
Intermolecular interactions in crystalline 1-(adamantane-1-carbonyl)-3-substituted thioureas with Hirshfeld surface analysis
CrystEngComm, 2015, 17, 7551
7221974 CIFC16 H18 Br2 Hg N4 O2P b c n12.5435; 9.656; 16.5414
90; 90; 90		2003.49Thapa, Kedar Bahadur; Hsu, Yi-Fen; Lin, Hsuan-Chou; Chen, Jhy-Der
Hg(ii) supramolecular isomers: structural transformation and photoluminescence change
CrystEngComm, 2015, 17, 7574
7221975 CIFC16 H18 Br2 Hg N4 O2P 43 21 28.459; 8.459; 27.3117
90; 90; 90		1954.28Thapa, Kedar Bahadur; Hsu, Yi-Fen; Lin, Hsuan-Chou; Chen, Jhy-Der
Hg(ii) supramolecular isomers: structural transformation and photoluminescence change
CrystEngComm, 2015, 17, 7574
7221976 CIFC16 H18 Hg I2 N4 O2P n m a9.6919; 16.6752; 12.9961
90; 90; 90		2100.36Thapa, Kedar Bahadur; Hsu, Yi-Fen; Lin, Hsuan-Chou; Chen, Jhy-Der
Hg(ii) supramolecular isomers: structural transformation and photoluminescence change
CrystEngComm, 2015, 17, 7574
7221977 CIFC16 H18 Hg I2 N4 O2P 43 21 28.5784; 8.5784; 27.9769
90; 90; 90		2058.79Thapa, Kedar Bahadur; Hsu, Yi-Fen; Lin, Hsuan-Chou; Chen, Jhy-Der
Hg(ii) supramolecular isomers: structural transformation and photoluminescence change
CrystEngComm, 2015, 17, 7574
7221983 CIFC57 H60 N6 O55 S3 Zn9R 318.816; 18.816; 21.441
90; 90; 120		6574Tahier, Tayyibah; Oliver, Clive L.
In situ variable-temperature single crystal X-ray diffraction studies of the single-crystal-to-single-crystal dehydration and rehydration of a mixed-ligand 2D zinc metal‒organic framework using trimesate and 4,4′-bipyridine-N,N′-dioxide as ligands
CrystEngComm, 2015, 17, 8946
7221984 CIFC57 H54 N6 O51.2 S3 Zn9R 318.798; 18.798; 21.57
90; 90; 120		6601Tahier, Tayyibah; Oliver, Clive L.
In situ variable-temperature single crystal X-ray diffraction studies of the single-crystal-to-single-crystal dehydration and rehydration of a mixed-ligand 2D zinc metal‒organic framework using trimesate and 4,4′-bipyridine-N,N′-dioxide as ligands
CrystEngComm, 2015, 17, 8946
7221985 CIFC57 H54 N6 O48.96 S3 Zn9R 318.795; 18.795; 21.47
90; 90; 120		6568Tahier, Tayyibah; Oliver, Clive L.
In situ variable-temperature single crystal X-ray diffraction studies of the single-crystal-to-single-crystal dehydration and rehydration of a mixed-ligand 2D zinc metal‒organic framework using trimesate and 4,4′-bipyridine-N,N′-dioxide as ligands
CrystEngComm, 2015, 17, 8946
7221986 CIFC57 H42 N6 O42 S3 Zn9R 318.889; 18.889; 21.67
90; 90; 120		6696Tahier, Tayyibah; Oliver, Clive L.
In situ variable-temperature single crystal X-ray diffraction studies of the single-crystal-to-single-crystal dehydration and rehydration of a mixed-ligand 2D zinc metal‒organic framework using trimesate and 4,4′-bipyridine-N,N′-dioxide as ligands
CrystEngComm, 2015, 17, 8946
7221987 CIFC57 H42 N6 O42 S3 Zn9R 318.723; 18.723; 21.353
90; 90; 120		6482Tahier, Tayyibah; Oliver, Clive L.
In situ variable-temperature single crystal X-ray diffraction studies of the single-crystal-to-single-crystal dehydration and rehydration of a mixed-ligand 2D zinc metal‒organic framework using trimesate and 4,4′-bipyridine-N,N′-dioxide as ligands
CrystEngComm, 2015, 17, 8946
7221988 CIFC57 H42 N6 O50.95 S3 Zn9R 318.815; 18.815; 21.425
90; 90; 120		6568Tahier, Tayyibah; Oliver, Clive L.
In situ variable-temperature single crystal X-ray diffraction studies of the single-crystal-to-single-crystal dehydration and rehydration of a mixed-ligand 2D zinc metal‒organic framework using trimesate and 4,4′-bipyridine-N,N′-dioxide as ligands
CrystEngComm, 2015, 17, 8946
7221991 CIFC162 H98 O58 Zn9P 41 3 226.0119; 26.0119; 26.0119
90; 90; 90		17600.1Zhong, Ruiqin; Liu, Jia; Huang, Xing; Yu, Xiaofeng; Sun, Changyu; Chen, Guangjin; Zou, Ruqiang
Experimental and theoretical investigation of a stable zinc-based metal‒organic framework for CO2removal from syngas
CrystEngComm, 2015, 17, 8221

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 4 | Next 500 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.