Crystallography Open Database

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7205995 CIFC7 H4 Cl2 Cs2 N2 O5P b c n11.8722; 12.9955; 8.1575
90; 90; 90
1258.58Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka
Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water
CrystEngComm, 2011, 13, 4211
7205996 CIFC9 H8 Cl3 Cs O9P -19.3773; 9.3823; 9.9299
93.075; 97.838; 118.98
749.85Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka
Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water
CrystEngComm, 2011, 13, 4211
7205997 CIFC8 H9 Cl2 N4 Na O6P 1 21/n 19.8219; 7.0831; 19.955
90; 90.85; 90
1388.11Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka
Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water
CrystEngComm, 2011, 13, 4211
7205998 CIFC9 H8 Cl3 O9 RbP -19.2357; 9.2416; 9.8443
92.646; 98.035; 118.378
725.87Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka
Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water
CrystEngComm, 2011, 13, 4211
7205999 CIFC12 H16 N2 O4 SC 1 2 129.2672; 6.2707; 7.4449
90; 95.612; 90
1359.78Matulková, Irena; Cihelka, Jaroslav; Fejfarová, Karla; Dušek, Michal; Pojarová, Michaela; Vaněk, Přemysl; Kroupa, Jan; Šála, Michal; Krupková, Radmila; Němec, Ivan
Semi-organic salts of aniline with inorganic acids: prospective materials for the second harmonic generation
CrystEngComm, 2011, 13, 4131
7206000 CIFC12 H20 N2 O6 SeC 1 2/c 19.412; 9.0979; 17.819
90; 98.053; 90
1510.8Matulková, Irena; Cihelka, Jaroslav; Fejfarová, Karla; Dušek, Michal; Pojarová, Michaela; Vaněk, Přemysl; Kroupa, Jan; Šála, Michal; Krupková, Radmila; Němec, Ivan
Semi-organic salts of aniline with inorganic acids: prospective materials for the second harmonic generation
CrystEngComm, 2011, 13, 4131
7206001 CIFC12 H16 N2 O4 SeC 1 2 129.1811; 6.3632; 7.5091
90; 94.993; 90
1389.04Matulková, Irena; Cihelka, Jaroslav; Fejfarová, Karla; Dušek, Michal; Pojarová, Michaela; Vaněk, Přemysl; Kroupa, Jan; Šála, Michal; Krupková, Radmila; Němec, Ivan
Semi-organic salts of aniline with inorganic acids: prospective materials for the second harmonic generation
CrystEngComm, 2011, 13, 4131
7206002 CIFC48 H46 Fe3 N4 O16C 1 2/c 113.3163; 18.059; 21.255
90; 99.7; 90
5038.3Wang, Xiao-Feng; Zhang, Yue-Biao; Zhang, Wei-Xiong; Xue, Wei; Zhou, Hao-Long; Chen, Xiao-Ming
Buffering additive effect in the formation of metal‒carboxylate frameworks with slightly different linear M3(RCOO)6 clusters
CrystEngComm, 2011, 13, 4196
7206003 CIFC46 H46 N4 Ni3 O14P 1 21/c 111.378; 19.106; 12.234
90; 121.14; 90
2276.3Wang, Xiao-Feng; Zhang, Yue-Biao; Zhang, Wei-Xiong; Xue, Wei; Zhou, Hao-Long; Chen, Xiao-Ming
Buffering additive effect in the formation of metal‒carboxylate frameworks with slightly different linear M3(RCOO)6 clusters
CrystEngComm, 2011, 13, 4196
7206004 CIFC45.5 H50.5 Ag3 N15.5 O42.5 P W12P 1 21/c 114.6443; 21.746; 27.654
90; 95.693; 90
8763.1Bai, Yan; Zhang, Guo-Qiang; Dang, Dong-Bin; Ma, Peng-Tao; Gao, Hui; Niu, Jing-Yang
Assembly of polyoxometalate-based inorganic‒organic compounds from silver‒Schiff base building blocks: synthesis, crystal structures and luminescent properties
CrystEngComm, 2011, 13, 4181
7206005 CIFC64 H64 Ag6 Mo24 N24 O80 P2P -112.0111; 13.577; 22.5735
81.18; 78.714; 73.423
3441.3Bai, Yan; Zhang, Guo-Qiang; Dang, Dong-Bin; Ma, Peng-Tao; Gao, Hui; Niu, Jing-Yang
Assembly of polyoxometalate-based inorganic‒organic compounds from silver‒Schiff base building blocks: synthesis, crystal structures and luminescent properties
CrystEngComm, 2011, 13, 4181
7206006 CIFC40 H44 Ag4 Mo12 N16 O40 SiP -112.3099; 13.3727; 13.3738
112.618; 97.849; 106.18
1876.5Bai, Yan; Zhang, Guo-Qiang; Dang, Dong-Bin; Ma, Peng-Tao; Gao, Hui; Niu, Jing-Yang
Assembly of polyoxometalate-based inorganic‒organic compounds from silver‒Schiff base building blocks: synthesis, crystal structures and luminescent properties
CrystEngComm, 2011, 13, 4181
7206007 CIFC22 H28 Cl4 Cu2 N20 O2R -3 m :H26.82; 26.82; 15.528
90; 90; 120
9673.1Thomas-Gipson, J.; Beobide, G.; Castillo, O.; Cepeda, J.; Luque, A.; Pérez-Yáñez, S.; Aguayo, A. T.; Román, P.
Porous supramolecular compound based on paddle-wheel shaped copper(ii)‒adenine dinuclear entities
CrystEngComm, 2011, 13, 3301
7206008 CIFC22 H28 Cl4 Cu2 N20 O2R -3 m :H26.903; 26.903; 15.43
90; 90; 120
9671.6Thomas-Gipson, J.; Beobide, G.; Castillo, O.; Cepeda, J.; Luque, A.; Pérez-Yáñez, S.; Aguayo, A. T.; Román, P.
Porous supramolecular compound based on paddle-wheel shaped copper(ii)‒adenine dinuclear entities
CrystEngComm, 2011, 13, 3301
7206009 CIFC38 H46 N6 O2P 1 21/n 18.8432; 18.133; 10.7628
90; 111.47; 90
1606.1Geer, Michael F.; Smith, Mark D.; Shimizu, Linda S.
A bis-urea naphthalene macrocycle displaying two crystal structures with parallel ureas
CrystEngComm, 2011, 13, 3665
7206010 CIFC28 H34 N4 O5 SP 1 21/c 17.1366; 10.9517; 33.5506
90; 94.278; 90
2614.9Geer, Michael F.; Smith, Mark D.; Shimizu, Linda S.
A bis-urea naphthalene macrocycle displaying two crystal structures with parallel ureas
CrystEngComm, 2011, 13, 3665
7206011 CIFC28 H32 N4 O4P -16.9772; 10.5977; 17.178
93.904; 90.393; 104.403
1227.03Geer, Michael F.; Smith, Mark D.; Shimizu, Linda S.
A bis-urea naphthalene macrocycle displaying two crystal structures with parallel ureas
CrystEngComm, 2011, 13, 3665
7206012 CIFC10 H9.5 Mn N3 O6.25C 1 2/c 119.666; 10.4447; 13.887
90; 122.89; 90
2395.3Li, Yan; Zou, Wen-Qiang; Wu, Mei-Feng; Lin, Jian-Di; Zheng, Fa-Kun; Liu, Zhi-Fa; Wang, Shuai-Hua; Guo, Guo-Cong; Huang, Jin-Shun
Hydrothermal syntheses, crystal structures and magnetic properties of four Mn(ii) and Co(ii) coordination polymers generated from new carboxylate-introduced 1,2,3-triazole ligands
CrystEngComm, 2011, 13, 3868
7206013 CIFC10 H7 Mn N3 O5C 1 2/c 118.895; 8.0248; 17.604
90; 120.8; 90
2292.8Li, Yan; Zou, Wen-Qiang; Wu, Mei-Feng; Lin, Jian-Di; Zheng, Fa-Kun; Liu, Zhi-Fa; Wang, Shuai-Hua; Guo, Guo-Cong; Huang, Jin-Shun
Hydrothermal syntheses, crystal structures and magnetic properties of four Mn(ii) and Co(ii) coordination polymers generated from new carboxylate-introduced 1,2,3-triazole ligands
CrystEngComm, 2011, 13, 3868
7206014 CIFC10 H11 Co N3 O7P 1 21/c 110.446; 16.862; 7.3912
90; 96.063; 90
1294.6Li, Yan; Zou, Wen-Qiang; Wu, Mei-Feng; Lin, Jian-Di; Zheng, Fa-Kun; Liu, Zhi-Fa; Wang, Shuai-Hua; Guo, Guo-Cong; Huang, Jin-Shun
Hydrothermal syntheses, crystal structures and magnetic properties of four Mn(ii) and Co(ii) coordination polymers generated from new carboxylate-introduced 1,2,3-triazole ligands
CrystEngComm, 2011, 13, 3868
7206015 CIFC22 H36 Co3 N6 O26P -16.994; 10.99; 12.008
82.639; 82.527; 71.827
865.7Li, Yan; Zou, Wen-Qiang; Wu, Mei-Feng; Lin, Jian-Di; Zheng, Fa-Kun; Liu, Zhi-Fa; Wang, Shuai-Hua; Guo, Guo-Cong; Huang, Jin-Shun
Hydrothermal syntheses, crystal structures and magnetic properties of four Mn(ii) and Co(ii) coordination polymers generated from new carboxylate-introduced 1,2,3-triazole ligands
CrystEngComm, 2011, 13, 3868
7206016 CIFC210 H330 Cl2 Dy14 N24 O143 S16P 4/n n c :220.0609; 20.0609; 37.6855
90; 90; 90
15166.1Miao, Yan-Li; Liu, Jun-Liang; Leng, Ji-Dong; Lin, Zhuo-Jia; Tong, Ming-Liang
Chloride templated formation of {Dy12(OH)16}20+ cluster core incorporating 1,10-phenanthroline-2,9-dicarboxylate
CrystEngComm, 2011, 13, 3345
7206017 CIFC127 H222 Cl2 Dy12 N16 O113P 4/n n c :221.7073; 21.7073; 22.5476
90; 90; 90
10624.6Miao, Yan-Li; Liu, Jun-Liang; Leng, Ji-Dong; Lin, Zhuo-Jia; Tong, Ming-Liang
Chloride templated formation of {Dy12(OH)16}20+ cluster core incorporating 1,10-phenanthroline-2,9-dicarboxylate
CrystEngComm, 2011, 13, 3345
7206018 CIFC2 H3 Cu N4P 1 21/c 13.6325; 10.2841; 10.4812
90; 97.379; 90
388.3Chen, Da; Liu, Yi-Jiang; Lin, Yan-Yong; Zhang, Jie-Peng; Chen, Xiao-Ming
Packing polymorphism of a two-dimensional copper(i) 3-amino-1,2,4-triazolate coordination polymer
CrystEngComm, 2011, 13, 3827
7206019 CIFC2 H3 Cu N4P b c a10.3115; 10.4977; 14.7439
90; 90; 90
1596Chen, Da; Liu, Yi-Jiang; Lin, Yan-Yong; Zhang, Jie-Peng; Chen, Xiao-Ming
Packing polymorphism of a two-dimensional copper(i) 3-amino-1,2,4-triazolate coordination polymer
CrystEngComm, 2011, 13, 3827
7206020 CIFC2 H3 Cu N4P 1 21/c 18.4608; 10.3198; 10.5728
90; 118.944; 90
807.84Chen, Da; Liu, Yi-Jiang; Lin, Yan-Yong; Zhang, Jie-Peng; Chen, Xiao-Ming
Packing polymorphism of a two-dimensional copper(i) 3-amino-1,2,4-triazolate coordination polymer
CrystEngComm, 2011, 13, 3827
7206021 CIFC60 H72 O8P n n a33.6784; 25.4699; 19.5175
90; 90; 90
16741.8Mastalerz, Michael; Estevez Rivera, Hebert Jesus; Oppel, Iris M.; Dyker, Gerald
Supramolecular single-stranded calix[4]arene helices—towards a crystal engineering approach of homochiral assemblies
CrystEngComm, 2011, 13, 3979
7206022 CIFC56 H66 O9P 6117.4504; 17.4504; 27.9996
90; 90; 120
7384Mastalerz, Michael; Estevez Rivera, Hebert Jesus; Oppel, Iris M.; Dyker, Gerald
Supramolecular single-stranded calix[4]arene helices—towards a crystal engineering approach of homochiral assemblies
CrystEngComm, 2011, 13, 3979
7206023 CIFC13 H8 N2 O4.5 Zn0.5C 1 2/c 120.481; 10.09; 13.992
90; 125.41; 90
2357Yang, Ming; Jiang, Feilong; Chen, Qihui; Zhou, Youfu; Feng, Rui; Xiong, Kecai; Hong, Maochun
Solvent and temperature influence structural variation from nonporous 2D →3D parallel polycatenation to 3D microporous metal‒organic framework
CrystEngComm, 2011, 13, 3971
7206024 CIFC13 H9 N2 O6.5 ZnP -18.233; 9.1285; 10.792
97.51; 103.711; 112.582
705Yang, Ming; Jiang, Feilong; Chen, Qihui; Zhou, Youfu; Feng, Rui; Xiong, Kecai; Hong, Maochun
Solvent and temperature influence structural variation from nonporous 2D →3D parallel polycatenation to 3D microporous metal‒organic framework
CrystEngComm, 2011, 13, 3971
7206025 CIFC9 H5.5 N1.5 O2 Zn0.5P 1 2/m 110.07; 11.383; 13.936
90; 101.955; 90
1563Yang, Ming; Jiang, Feilong; Chen, Qihui; Zhou, Youfu; Feng, Rui; Xiong, Kecai; Hong, Maochun
Solvent and temperature influence structural variation from nonporous 2D →3D parallel polycatenation to 3D microporous metal‒organic framework
CrystEngComm, 2011, 13, 3971
7206026 CIFC36 H44 N4P 1 21/n 115.285; 6.467; 16.654
90; 110.64; 90
1540.6Gelmboldt, Vladimir O.; Ganin, Eduard V.; Basok, Stepan S.; Kulygina, Ekaterina Yu.; Botoshansky, Mark M.; Kravtsov, Victor Ch.; Fonari, Marina S.
Tetrabenzylcyclen as a receptor for fluoride
CrystEngComm, 2011, 13, 3682
7206027 CIFC36 H55 F7 N4 O4 SiC 1 2/c 137.0414; 11.1521; 19.2636
90; 100.044; 90
7835.6Gelmboldt, Vladimir O.; Ganin, Eduard V.; Basok, Stepan S.; Kulygina, Ekaterina Yu.; Botoshansky, Mark M.; Kravtsov, Victor Ch.; Fonari, Marina S.
Tetrabenzylcyclen as a receptor for fluoride
CrystEngComm, 2011, 13, 3682
7206028 CIFC28 H18 Cl2 N4 O4 S12C 1 2/c 116.382; 10.512; 21.654
90; 108.56; 90
3535Murata, Tsuyoshi; Yakiyama, Yumi; Nakasuji, Kazuhiro; Morita, Yasushi
Proton-transfer salts between an EDT-TTF derivative having imidazole-ring and anilic acids: multi-dimensional networks by acid–base hydrogen-bonds, π-stacks and chalcogen atom interactions
CrystEngComm, 2011, 13, 3689
7206029 CIFC15 H9 N3 O2 S6P -19.762; 10.467; 10.572
92.16; 114.66; 112.01
885.7Murata, Tsuyoshi; Yakiyama, Yumi; Nakasuji, Kazuhiro; Morita, Yasushi
Proton-transfer salts between an EDT-TTF derivative having imidazole-ring and anilic acids: multi-dimensional networks by acid‒base hydrogen-bonds, π-stacks and chalcogen atom interactions
CrystEngComm, 2011, 13, 3689
7206030 CIFC96 H216 Mo24 N6 O79 S2P 1 21/n 122.2013; 30.4426; 24.1244
90; 91.274; 90
16300.8Tsunashima, Ryo; Long, De-Liang; Endo, Toru; Noro, Shin-ichiro; Akutagawa, Tomoyuki; Nakamura, Takayoshi; Cabrera, Raul Quesada; McMillan, Paul F.; Kögerler, Paul; Cronin, Leroy
Exploring the thermochromism of sulfite-embedded polyoxometalate capsules.
Physical chemistry chemical physics : PCCP, 2011, 13, 7295-7297
7206031 CIFC96 H216 Mo24 N6 O79 S2P 1 21/n 122.0259; 29.9732; 23.9492
90; 90.628; 90
15810Tsunashima, Ryo; Long, De-Liang; Endo, Toru; Noro, Shin-ichiro; Akutagawa, Tomoyuki; Nakamura, Takayoshi; Cabrera, Raul Quesada; McMillan, Paul F.; Kögerler, Paul; Cronin, Leroy
Exploring the thermochromism of sulfite-embedded polyoxometalate capsules.
Physical chemistry chemical physics : PCCP, 2011, 13, 7295-7297
7206032 CIFC16 H22 Cu I3 N2P 1 21/c 112.469; 11.529; 14.906
90; 91.38; 90
2142.2Chen, Yang; Yang, Zhou; Wu, Xin-Yi; Ni, Chun-Yan; Ren, Zhi-Gang; Lang, Jian-Ping
Dielectric anisotropy of the single crystal of isopropylviologen copper(i) triiodide.
Physical chemistry chemical physics : PCCP, 2011, 13, 10781-10786
7206033 CIFC10 H18 N2 O6P 21 21 217.7534; 8.0651; 18.818
90; 90; 90
1176.7Nonappa,; Ahonen, Kari; Lahtinen, Manu; Kolehmainen, Erkki
Cyclic dipeptides: catalyst/promoter-free, rapid and environmentally benign cyclization of free amino acids
Green Chemistry, 2011, 13, 1203
7206034 CIFC18 H14 N2 O2P 1 21/c 110.5612; 8.4166; 15.8706
90; 107.86; 90
1342.7Nonappa,; Ahonen, Kari; Lahtinen, Manu; Kolehmainen, Erkki
Cyclic dipeptides: catalyst/promoter-free, rapid and environmentally benign cyclization of free amino acids
Green Chemistry, 2011, 13, 1203
7206035 CIFC7 H10 N2 O2P 21 21 215.8353; 9.651; 12.8178
90; 90; 90
721.85Nonappa,; Ahonen, Kari; Lahtinen, Manu; Kolehmainen, Erkki
Cyclic dipeptides: catalyst/promoter-free, rapid and environmentally benign cyclization of free amino acids
Green Chemistry, 2011, 13, 1203
7206036 CIFC12 H18 N2 O2P 1 21/c 16.0475; 7.8473; 11.2904
90; 97.541; 90
531.17Nonappa,; Ahonen, Kari; Lahtinen, Manu; Kolehmainen, Erkki
Cyclic dipeptides: catalyst/promoter-free, rapid and environmentally benign cyclization of free amino acids
Green Chemistry, 2011, 13, 1203
7206037 CIFC4 H6 N2 O2P 1 21/c 13.9045; 11.5645; 5.1679
90; 96.461; 90
231.87Nonappa,; Ahonen, Kari; Lahtinen, Manu; Kolehmainen, Erkki
Cyclic dipeptides: catalyst/promoter-free, rapid and environmentally benign cyclization of free amino acids
Green Chemistry, 2011, 13, 1203
7206038 CIFC10 H11 N O5P 21 21 214.6835; 9.2616; 23.4038
90; 90; 90
1015.18Czarnecki, Paweł; Plutecka, Agnieszka; Gawroński, Jacek; Kacprzak, Karol
Simple and practical direct asymmetric aldol reaction of hydroxyacetone catalyzed by 9-amino Cinchona alkaloid tartrates
Green Chemistry, 2011, 13, 1280
7206071 CIFC10 H8 Br4 Cu N2P 1 21/c 14.05818; 13.94699; 12.42233
90; 90.6948; 90
703.045Mínguez Espallargas, Guillermo; Florence, Alastair J.; van de Streek, Jacco; Brammer, Lee
Different structural destinations: comparing reactions of [CuBr2(3-Brpy)2] crystals with HBr and HCl gas
CrystEngComm, 2011, 13, 4400
7206072 CIFC10 H8 Br4 Cu N2P 1 21/c 14.01653; 13.944; 12.3686
90; 90.526; 90
692.69Mínguez Espallargas, Guillermo; Florence, Alastair J.; van de Streek, Jacco; Brammer, Lee
Different structural destinations: comparing reactions of [CuBr2(3-Brpy)2] crystals with HBr and HCl gas
CrystEngComm, 2011, 13, 4400
7206073 CIFC10 H10 Br6 Cu N2P -16.58904; 8.60622; 16.25227
89.7895; 89.4785; 79.0643
904.84Mínguez Espallargas, Guillermo; Florence, Alastair J.; van de Streek, Jacco; Brammer, Lee
Different structural destinations: comparing reactions of [CuBr2(3-Brpy)2] crystals with HBr and HCl gas
CrystEngComm, 2011, 13, 4400
7206074 CIFC10 H10 Br6 Cu N2P -16.585083; 8.604378; 16.26256
89.7706; 89.4765; 79.1189
904.839Mínguez Espallargas, Guillermo; Florence, Alastair J.; van de Streek, Jacco; Brammer, Lee
Different structural destinations: comparing reactions of [CuBr2(3-Brpy)2] crystals with HBr and HCl gas
CrystEngComm, 2011, 13, 4400
7206075 CIFO2 TiI 41/a m d :13.785; 3.785; 9.5196
90; 90; 90
136.38Rezaee, Masih; Mousavi Khoie, Seyyed Mohammad; Liu, Kun Hua
The role of brookite in mechanical activation of anatase-to-rutile transformation of nanocrystalline TiO2: An XRD and Raman spectroscopy investigation
CrystEngComm, 2011, 13, 5055
7206076 CIFC23 H17 N OP 1 21/c 16.1078; 9.0766; 30.1945
90; 92.094; 90
1672.81Cinčić, Dominik; Kaitner, Branko
Schiff base derived from 2-hydroxy-1-naphthaldehyde and liquid-assisted mechanochemical synthesis of its isostructural Cu(ii) and Co(ii) complexes
CrystEngComm, 2011, 13, 4351
7206077 CIFC46 H32 Cu N2 O2C 1 2/c 125.3539; 9.1936; 15.1458
90; 106.93; 90
3377.4Cinčić, Dominik; Kaitner, Branko
Schiff base derived from 2-hydroxy-1-naphthaldehyde and liquid-assisted mechanochemical synthesis of its isostructural Cu(ii) and Co(ii) complexes
CrystEngComm, 2011, 13, 4351
7206078 CIFC46 H32 Co N2 O2C 1 2/c 125.3808; 8.8392; 16.2656
90; 105.756; 90
3512Cinčić, Dominik; Kaitner, Branko
Schiff base derived from 2-hydroxy-1-naphthaldehyde and liquid-assisted mechanochemical synthesis of its isostructural Cu(ii) and Co(ii) complexes
CrystEngComm, 2011, 13, 4351
7206079 CIFC20 H22 O2P 1 21 15.977; 17.481; 14.845
90; 93.708; 90
1547.8Chan, Isa Y. H.; Bhadbhade, Mohan M.; Bishop, Roger
Design of a new inclusion host: 3,7-diphenylbicyclo[3.3.0]octane-endo-3,endo-7-diol
CrystEngComm, 2011, 13, 3162
7206080 CIFC21 H26 O3P -110.9252; 12.8444; 12.9669
81.473; 85.56; 82.793
1782.1Chan, Isa Y. H.; Bhadbhade, Mohan M.; Bishop, Roger
Design of a new inclusion host: 3,7-diphenylbicyclo[3.3.0]octane-endo-3,endo-7-diol
CrystEngComm, 2011, 13, 3162
7206081 CIFC28 H32 O2P 1 21/c 121.82; 6.006; 34.11
90; 95.12; 90
4452Chan, Isa Y. H.; Bhadbhade, Mohan M.; Bishop, Roger
Design of a new inclusion host: 3,7-diphenylbicyclo[3.3.0]octane-endo-3,endo-7-diol
CrystEngComm, 2011, 13, 3162
7206082 CIFC23 H25 O2C 1 2/c 129.898; 6.0728; 20.9859
90; 110.252; 90
3574.7Chan, Isa Y. H.; Bhadbhade, Mohan M.; Bishop, Roger
Design of a new inclusion host: 3,7-diphenylbicyclo[3.3.0]octane-endo-3,endo-7-diol
CrystEngComm, 2011, 13, 3162
7206083 CIFC26 H36 Cl2 N8 Ni O18P -17.0471; 11.314; 11.747
86.321; 83.933; 72.684
888.6Das, Amrita; Choudhury, Somnath Ray; Estarellas, Carolina; Dey, Biswajit; Frontera, Antonio; Hemming, Joanna; Helliwell, Madeleine; Gamez, Patrick; Mukhopadhyay, Subrata
Supramolecular assemblies involving anion–π and lone pair–π interactions: experimental observation and theoretical analysis
CrystEngComm, 2011, 13, 4519
7206084 CIFC26 H36 F12 N8 Ni O10 P2P -17.0459; 11.857; 11.8501
84.482; 84.484; 72.251
936.2Das, Amrita; Choudhury, Somnath Ray; Estarellas, Carolina; Dey, Biswajit; Frontera, Antonio; Hemming, Joanna; Helliwell, Madeleine; Gamez, Patrick; Mukhopadhyay, Subrata
Supramolecular assemblies involving anion–π and lone pair–π interactions: experimental observation and theoretical analysis
CrystEngComm, 2011, 13, 4519
7206085 CIFC16 H12 OP 1 21/c 18.319; 16.294; 9.718
90; 117.5; 90
1168.4Zouev, I.; Cao, Den-Ke; Sreevidya, T. V.; Telzhensky, M.; Botoshansky, M.; Kaftory, M.
Photodimerization of anthracene derivatives in their neat solid state and in solid molecular compounds
CrystEngComm, 2011, 13, 4376
7206086 CIFC36 H32 O4P b c a11.368; 15.431; 15.462
90; 90; 90
2712.3Zouev, I.; Cao, Den-Ke; Sreevidya, T. V.; Telzhensky, M.; Botoshansky, M.; Kaftory, M.
Photodimerization of anthracene derivatives in their neat solid state and in solid molecular compounds
CrystEngComm, 2011, 13, 4376
7206087 CIFC18 H16 O2P 1 21/c 19.919; 8.734; 18.506
90; 116.75; 90
1431.6Zouev, I.; Cao, Den-Ke; Sreevidya, T. V.; Telzhensky, M.; Botoshansky, M.; Kaftory, M.
Photodimerization of anthracene derivatives in their neat solid state and in solid molecular compounds
CrystEngComm, 2011, 13, 4376
7206088 CIFC32 H24 O4P 1 21/c 19.585; 13.733; 9.025
90; 98.09; 90
1176.1Zouev, I.; Cao, Den-Ke; Sreevidya, T. V.; Telzhensky, M.; Botoshansky, M.; Kaftory, M.
Photodimerization of anthracene derivatives in their neat solid state and in solid molecular compounds
CrystEngComm, 2011, 13, 4376
7206089 CIFC18 H16 O2P -17.858; 8.578; 11.474
87.89; 80.43; 67.09
702.2Zouev, I.; Cao, Den-Ke; Sreevidya, T. V.; Telzhensky, M.; Botoshansky, M.; Kaftory, M.
Photodimerization of anthracene derivatives in their neat solid state and in solid molecular compounds
CrystEngComm, 2011, 13, 4376
7206090 CIFC18 H16 O2C 1 2/c 126.69; 7.591; 16.814
90; 122.01; 90
2888.6Zouev, I.; Cao, Den-Ke; Sreevidya, T. V.; Telzhensky, M.; Botoshansky, M.; Kaftory, M.
Photodimerization of anthracene derivatives in their neat solid state and in solid molecular compounds
CrystEngComm, 2011, 13, 4376
7206091 CIFC36 H32 O4P -18.496; 9.22; 10.151
85.09; 70.74; 69.22
701.4Zouev, I.; Cao, Den-Ke; Sreevidya, T. V.; Telzhensky, M.; Botoshansky, M.; Kaftory, M.
Photodimerization of anthracene derivatives in their neat solid state and in solid molecular compounds
CrystEngComm, 2011, 13, 4376
7206092 CIFC66 H54 O6P -19.323; 10.17; 14.499
109.54; 98.57; 95.02
1267.1Zouev, I.; Cao, Den-Ke; Sreevidya, T. V.; Telzhensky, M.; Botoshansky, M.; Kaftory, M.
Photodimerization of anthracene derivatives in their neat solid state and in solid molecular compounds
CrystEngComm, 2011, 13, 4376
7206093 CIFC66 H54 O6P -19.341; 10.333; 14.545
109.68; 99.28; 96.19
1284.6Zouev, I.; Cao, Den-Ke; Sreevidya, T. V.; Telzhensky, M.; Botoshansky, M.; Kaftory, M.
Photodimerization of anthracene derivatives in their neat solid state and in solid molecular compounds
CrystEngComm, 2011, 13, 4376
7206094 CIFC33 H39 N O4P 21 21 219.375; 10.734; 29.95
90; 90; 90
3013.9Bąkowicz, Julia; Skarżewski, Jacek; Turowska-Tyrk, Ilona
Photo-induced structural changes in two crystal forms with different numbers of independent molecules
CrystEngComm, 2011, 13, 4332
7206095 CIFC33 H39 N O4P 21 21 219.375; 10.7698; 29.857
90; 90; 90
3014.6Bąkowicz, Julia; Skarżewski, Jacek; Turowska-Tyrk, Ilona
Photo-induced structural changes in two crystal forms with different numbers of independent molecules
CrystEngComm, 2011, 13, 4332
7206096 CIFC33 H39 N O4P 21 21 219.3769; 10.8131; 29.707
90; 90; 90
3012.1Bąkowicz, Julia; Skarżewski, Jacek; Turowska-Tyrk, Ilona
Photo-induced structural changes in two crystal forms with different numbers of independent molecules
CrystEngComm, 2011, 13, 4332
7206097 CIFC33 H39 N O4P 21 21 219.382; 10.864; 29.571
90; 90; 90
3014.1Bąkowicz, Julia; Skarżewski, Jacek; Turowska-Tyrk, Ilona
Photo-induced structural changes in two crystal forms with different numbers of independent molecules
CrystEngComm, 2011, 13, 4332
7206098 CIFC33 H39 N O4P 21 21 219.3702; 11.016; 29.134
90; 90; 90
3007.3Bąkowicz, Julia; Skarżewski, Jacek; Turowska-Tyrk, Ilona
Photo-induced structural changes in two crystal forms with different numbers of independent molecules
CrystEngComm, 2011, 13, 4332
7206099 CIFC33 H39 N O4P 21 21 219.3364; 11.1836; 28.721
90; 90; 90
2998.9Bąkowicz, Julia; Skarżewski, Jacek; Turowska-Tyrk, Ilona
Photo-induced structural changes in two crystal forms with different numbers of independent molecules
CrystEngComm, 2011, 13, 4332
7206100 CIFC33 H39 N O4P 21 21 219.3006; 11.3515; 28.334
90; 90; 90
2991.4Bąkowicz, Julia; Skarżewski, Jacek; Turowska-Tyrk, Ilona
Photo-induced structural changes in two crystal forms with different numbers of independent molecules
CrystEngComm, 2011, 13, 4332
7206101 CIFC33 H39 N O4P 21 21 219.2818; 11.418; 28.183
90; 90; 90
2986.8Bąkowicz, Julia; Skarżewski, Jacek; Turowska-Tyrk, Ilona
Photo-induced structural changes in two crystal forms with different numbers of independent molecules
CrystEngComm, 2011, 13, 4332
7206102 CIFC33 H39 N O4P 21 21 219.2671; 11.4608; 28.078
90; 90; 90
2982.1Bąkowicz, Julia; Skarżewski, Jacek; Turowska-Tyrk, Ilona
Photo-induced structural changes in two crystal forms with different numbers of independent molecules
CrystEngComm, 2011, 13, 4332
7206103 CIFC33 H39 N O4P 21 21 219.2515; 11.479; 28.054
90; 90; 90
2979.3Bąkowicz, Julia; Skarżewski, Jacek; Turowska-Tyrk, Ilona
Photo-induced structural changes in two crystal forms with different numbers of independent molecules
CrystEngComm, 2011, 13, 4332
7206104 CIFC33 H39 N O4P 21 21 219.2509; 11.481; 28.074
90; 90; 90
2981.7Bąkowicz, Julia; Skarżewski, Jacek; Turowska-Tyrk, Ilona
Photo-induced structural changes in two crystal forms with different numbers of independent molecules
CrystEngComm, 2011, 13, 4332
7206105 CIFC33 H39 N O4P n a 2122.093; 9.3747; 28.939
90; 90; 90
5994Bąkowicz, Julia; Skarżewski, Jacek; Turowska-Tyrk, Ilona
Photo-induced structural changes in two crystal forms with different numbers of independent molecules
CrystEngComm, 2011, 13, 4332
7206106 CIFC33 H39 N O4P n a 2122.121; 9.3817; 28.942
90; 90; 90
6006.4Bąkowicz, Julia; Skarżewski, Jacek; Turowska-Tyrk, Ilona
Photo-induced structural changes in two crystal forms with different numbers of independent molecules
CrystEngComm, 2011, 13, 4332
7206107 CIFC33 H39 N O4P n a 2122.142; 9.3891; 28.954
90; 90; 90
6019.3Bąkowicz, Julia; Skarżewski, Jacek; Turowska-Tyrk, Ilona
Photo-induced structural changes in two crystal forms with different numbers of independent molecules
CrystEngComm, 2011, 13, 4332
7206108 CIFC33 H39 N O4P n a 2122.179; 9.3739; 28.978
90; 90; 90
6025Bąkowicz, Julia; Skarżewski, Jacek; Turowska-Tyrk, Ilona
Photo-induced structural changes in two crystal forms with different numbers of independent molecules
CrystEngComm, 2011, 13, 4332
7206109 CIFC33 H39 N O4P n a 2122.199; 9.37; 29.003
90; 90; 90
6033Bąkowicz, Julia; Skarżewski, Jacek; Turowska-Tyrk, Ilona
Photo-induced structural changes in two crystal forms with different numbers of independent molecules
CrystEngComm, 2011, 13, 4332
7206110 CIFC14 H14 Mo N2 O6P 1 21/c 18.189; 10.9898; 17.93
90; 105.346; 90
1556.1Užarević, Krunoslav; Rubčić, Mirta; Radić, Maja; Puškarić, Andreas; Cindrić, Marina
Mechanosensitive metal–ligand bonds in the design of new coordination compounds
CrystEngComm, 2011, 13, 4314
7206111 CIFC15 H16 Mo N2 O6P 1 21/c 18.0992; 11.4036; 17.993
90; 99.474; 90
1639.2Užarević, Krunoslav; Rubčić, Mirta; Radić, Maja; Puškarić, Andreas; Cindrić, Marina
Mechanosensitive metal–ligand bonds in the design of new coordination compounds
CrystEngComm, 2011, 13, 4314
7206112 CIFC16 H18 Mo N2 O6P -17.7894; 10.0907; 12.5937
86.293; 81.553; 69.096
914.61Užarević, Krunoslav; Rubčić, Mirta; Radić, Maja; Puškarić, Andreas; Cindrić, Marina
Mechanosensitive metal–ligand bonds in the design of new coordination compounds
CrystEngComm, 2011, 13, 4314
7206113 CIFC21 H20 Mo N4 O5P 1 21/c 18.8879; 14.5134; 16.4716
90; 90.433; 90
2124.67Užarević, Krunoslav; Rubčić, Mirta; Radić, Maja; Puškarić, Andreas; Cindrić, Marina
Mechanosensitive metal‒ligand bonds in the design of new coordination compounds
CrystEngComm, 2011, 13, 4314
7206114 CIFC18 H17 Mo N5 O5P 1 21/c 17.5668; 19.3973; 14.5305
90; 116.626; 90
1906.55Užarević, Krunoslav; Rubčić, Mirta; Radić, Maja; Puškarić, Andreas; Cindrić, Marina
Mechanosensitive metal–ligand bonds in the design of new coordination compounds
CrystEngComm, 2011, 13, 4314
7206115 CIFC16 H14 Mo N4 O5P 1 21/c 17.4565; 17.8707; 12.2079
90; 93.021; 90
1624.5Užarević, Krunoslav; Rubčić, Mirta; Radić, Maja; Puškarić, Andreas; Cindrić, Marina
Mechanosensitive metal–ligand bonds in the design of new coordination compounds
CrystEngComm, 2011, 13, 4314
7206116 CIFC36 H28 Mo2 N6 O10P -111.7871; 12.8269; 13.8071
108.49; 94.104; 113.811
1762.67Užarević, Krunoslav; Rubčić, Mirta; Radić, Maja; Puškarić, Andreas; Cindrić, Marina
Mechanosensitive metal–ligand bonds in the design of new coordination compounds
CrystEngComm, 2011, 13, 4314
7206117 CIFC38 H32 Cl4 Mo2 N6 O10P 1 21/c 112.342; 13.4804; 17.3437
90; 131.638; 90
2156.5Užarević, Krunoslav; Rubčić, Mirta; Radić, Maja; Puškarić, Andreas; Cindrić, Marina
Mechanosensitive metal–ligand bonds in the design of new coordination compounds
CrystEngComm, 2011, 13, 4314
7206118 CIFC16 H21 Cl2 N O3 RuP 1 21/c 115.725; 15.839; 7.4203
90; 84.225; 90
1838.8Bacchi, Alessia; Cantoni, Giulia; Chierotti, Michele R.; Girlando, Alberto; Gobetto, Roberto; Lapadula, Giuseppe; Pelagatti, Paolo; Sironi, Angelo; Zecchini, Matteo
Water vapour uptake and extrusion by a crystalline metallorganic solid based on half-sandwich Ru(ii) building-blocks
CrystEngComm, 2011, 13, 4365
7206119 CIFC16 H19 Cl2 N O2 RuP 1 21/n 115.0199; 7.2739; 15.4998
90; 95.452; 90
1685.74Bacchi, Alessia; Cantoni, Giulia; Chierotti, Michele R.; Girlando, Alberto; Gobetto, Roberto; Lapadula, Giuseppe; Pelagatti, Paolo; Sironi, Angelo; Zecchini, Matteo
Water vapour uptake and extrusion by a crystalline metallorganic solid based on half-sandwich Ru(ii) building-blocks
CrystEngComm, 2011, 13, 4365
7206120 CIFC16 H19 Cl2 N O2 RuP 1 21/c 114.7083; 15.0887; 7.72552
90; 98.0506; 90
1697.62Bacchi, Alessia; Cantoni, Giulia; Chierotti, Michele R.; Girlando, Alberto; Gobetto, Roberto; Lapadula, Giuseppe; Pelagatti, Paolo; Sironi, Angelo; Zecchini, Matteo
Water vapour uptake and extrusion by a crystalline metallorganic solid based on half-sandwich Ru(ii) building-blocks
CrystEngComm, 2011, 13, 4365
7206121 CIFC54 H32 Cu2 N2 O12P 32 2 114.0995; 14.0995; 20.05
90; 90; 120
3451.9Pang, Yu; Tian, Dan; Zhu, Xiao-Fei; Luo, Yu-Hui; Zheng, Xiang; Zhang, Hong
Copper(ii) and nickel(ii) coordination polymers assembled from 2,4-dibenzoylisophthalic acid and different N-donor co-ligands: syntheses, crystal structures, and magnetic properties
CrystEngComm, 2011, 13, 5142
7206122 CIFC54 H14.33 N2 Ni2 O13P 32 2 114.096; 14.096; 20.062
90; 90; 120
3452.2Pang, Yu; Tian, Dan; Zhu, Xiao-Fei; Luo, Yu-Hui; Zheng, Xiang; Zhang, Hong
Copper(ii) and nickel(ii) coordination polymers assembled from 2,4-dibenzoylisophthalic acid and different N-donor co-ligands: syntheses, crystal structures, and magnetic properties
CrystEngComm, 2011, 13, 5142
7206123 CIFC186 H134 Cu10 N4 O62P -114.9031; 18.2115; 18.371
94.803; 101.6; 113.983
4385.6Pang, Yu; Tian, Dan; Zhu, Xiao-Fei; Luo, Yu-Hui; Zheng, Xiang; Zhang, Hong
Copper(ii) and nickel(ii) coordination polymers assembled from 2,4-dibenzoylisophthalic acid and different N-donor co-ligands: syntheses, crystal structures, and magnetic properties
CrystEngComm, 2011, 13, 5142
7206124 CIFC32 H32 Cu N6 O8P 1 21/n 18.4874; 17.602; 21.025
90; 100.048; 90
3092.9Pang, Yu; Tian, Dan; Zhu, Xiao-Fei; Luo, Yu-Hui; Zheng, Xiang; Zhang, Hong
Copper(ii) and nickel(ii) coordination polymers assembled from 2,4-dibenzoylisophthalic acid and different N-donor co-ligands: syntheses, crystal structures, and magnetic properties
CrystEngComm, 2011, 13, 5142
7206125 CIFC26 H28 N8 O8P n a 2121.837; 16.5073; 7.2252
90; 90; 90
2604.5Grobelny, Pawel; Mukherjee, Arijit; Desiraju, Gautam R.
Drug-drug co-crystals: Temperature-dependent proton mobility in the molecular complex of isoniazid with 4-aminosalicylic acid
CrystEngComm, 2011, 13, 4358
7206126 CIFC26 H28 N8 O8P n a 2121.845; 16.5081; 7.2355
90; 90; 90
2609.3Grobelny, Pawel; Mukherjee, Arijit; Desiraju, Gautam R.
Drug-drug co-crystals: Temperature-dependent proton mobility in the molecular complex of isoniazid with 4-aminosalicylic acid
CrystEngComm, 2011, 13, 4358
7206127 CIFC26 H28 N8 O8P n a 2121.859; 16.5084; 7.2459
90; 90; 90
2614.7Grobelny, Pawel; Mukherjee, Arijit; Desiraju, Gautam R.
Drug-drug co-crystals: Temperature-dependent proton mobility in the molecular complex of isoniazid with 4-aminosalicylic acid
CrystEngComm, 2011, 13, 4358
7206128 CIFC26 H28 N8 O8P n a 2121.879; 16.52; 7.263
90; 90; 90
2625.1Grobelny, Pawel; Mukherjee, Arijit; Desiraju, Gautam R.
Drug-drug co-crystals: Temperature-dependent proton mobility in the molecular complex of isoniazid with 4-aminosalicylic acid
CrystEngComm, 2011, 13, 4358
7206129 CIFC26 H28 N8 O8P n a 2121.889; 16.5223; 7.275
90; 90; 90
2631.1Grobelny, Pawel; Mukherjee, Arijit; Desiraju, Gautam R.
Drug-drug co-crystals: Temperature-dependent proton mobility in the molecular complex of isoniazid with 4-aminosalicylic acid
CrystEngComm, 2011, 13, 4358
7206130 CIFC26 H28 N8 O8P n a 2121.893; 16.515; 7.283
90; 90; 90
2633Grobelny, Pawel; Mukherjee, Arijit; Desiraju, Gautam R.
Drug-drug co-crystals: Temperature-dependent proton mobility in the molecular complex of isoniazid with 4-aminosalicylic acid
CrystEngComm, 2011, 13, 4358
7206131 CIFC13 H14 N4 O4P n a 2121.893; 16.5073; 7.299
90; 90; 90
2637.8Grobelny, Pawel; Mukherjee, Arijit; Desiraju, Gautam R.
Drug-drug co-crystals: Temperature-dependent proton mobility in the molecular complex of isoniazid with 4-aminosalicylic acid
CrystEngComm, 2011, 13, 4358
7206132 CIFC13 H14 N4 O4P n a 2121.926; 16.514; 7.31
90; 90; 90
2647Grobelny, Pawel; Mukherjee, Arijit; Desiraju, Gautam R.
Drug-drug co-crystals: Temperature-dependent proton mobility in the molecular complex of isoniazid with 4-aminosalicylic acid
CrystEngComm, 2011, 13, 4358
7206133 CIFC13 H14 N4 O4P n a 2121.969; 16.485; 7.3209
90; 90; 90
2651.3Grobelny, Pawel; Mukherjee, Arijit; Desiraju, Gautam R.
Drug-drug co-crystals: Temperature-dependent proton mobility in the molecular complex of isoniazid with 4-aminosalicylic acid
CrystEngComm, 2011, 13, 4358
7206134 CIFC13 H14 N4 O4P n a 2121.942; 16.515; 7.3435
90; 90; 90
2661.1Grobelny, Pawel; Mukherjee, Arijit; Desiraju, Gautam R.
Drug-drug co-crystals: Temperature-dependent proton mobility in the molecular complex of isoniazid with 4-aminosalicylic acid
CrystEngComm, 2011, 13, 4358
7206135 CIFC26 H28 N8 O8P n a 2121.84; 16.506; 7.2541
90; 90; 90
2615Grobelny, Pawel; Mukherjee, Arijit; Desiraju, Gautam R.
Drug-drug co-crystals: Temperature-dependent proton mobility in the molecular complex of isoniazid with 4-aminosalicylic acid
CrystEngComm, 2011, 13, 4358
7206136 CIFC12 H14 N4 O5P -16.778; 7.038; 15.05
96.59; 98.42; 105.27
676.2Grobelny, Pawel; Mukherjee, Arijit; Desiraju, Gautam R.
Drug-drug co-crystals: Temperature-dependent proton mobility in the molecular complex of isoniazid with 4-aminosalicylic acid
CrystEngComm, 2011, 13, 4358
7206137 CIFC24 H20 I8 N2P -17.0768; 8.1099; 15.1128
76.138; 82.477; 70.923
794.54García, Marcos D.; Martí-Rujas, Javier; Metrangolo, Pierangelo; Peinador, Carlos; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo; Ursini, Maurizio
Dimensional caging of polyiodides: cation-templated synthesis using bipyridinium salts
CrystEngComm, 2011, 13, 4411
7206138 CIFC24 H14 F8 I6 N2P -17.6088; 7.697; 14.1513
99.02; 93.382; 105.947
782.46García, Marcos D.; Martí-Rujas, Javier; Metrangolo, Pierangelo; Peinador, Carlos; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo; Ursini, Maurizio
Dimensional caging of polyiodides: cation-templated synthesis using bipyridinium salts
CrystEngComm, 2011, 13, 4411
7206139 CIFC26 H16 F8 I4 N2C 1 2/c 139.119; 6.1713; 12.324
90; 92.106; 90
2973.2García, Marcos D.; Martí-Rujas, Javier; Metrangolo, Pierangelo; Peinador, Carlos; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo; Ursini, Maurizio
Dimensional caging of polyiodides: cation-templated synthesis using bipyridinium salts
CrystEngComm, 2011, 13, 4411
7206140 CIFC24 H22 I6 N2P 1 21/c 113.98; 7.108; 15.52
90; 101.51; 90
1511.2García, Marcos D.; Martí-Rujas, Javier; Metrangolo, Pierangelo; Peinador, Carlos; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo; Ursini, Maurizio
Dimensional caging of polyiodides: cation-templated synthesis using bipyridinium salts
CrystEngComm, 2011, 13, 4411
7206141 CIFC12 H14 I4 N2P n m a9.5397; 11.3337; 17.3668
90; 90; 90
1877.7García, Marcos D.; Martí-Rujas, Javier; Metrangolo, Pierangelo; Peinador, Carlos; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo; Ursini, Maurizio
Dimensional caging of polyiodides: cation-templated synthesis using bipyridinium salts
CrystEngComm, 2011, 13, 4411
7206142 CIFC12 H14 I7 N2P -17.2715; 12.498; 14.3479
104.8; 99.824; 102.526
1194.8García, Marcos D.; Martí-Rujas, Javier; Metrangolo, Pierangelo; Peinador, Carlos; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo; Ursini, Maurizio
Dimensional caging of polyiodides: cation-templated synthesis using bipyridinium salts
CrystEngComm, 2011, 13, 4411
7206143 CIFC12 H14 I6 N2P 1 21/c 19.77; 7.3538; 14.749
90; 92.324; 90
1058.8García, Marcos D.; Martí-Rujas, Javier; Metrangolo, Pierangelo; Peinador, Carlos; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo; Ursini, Maurizio
Dimensional caging of polyiodides: cation-templated synthesis using bipyridinium salts
CrystEngComm, 2011, 13, 4411
7206144 CIFC12 H14 I9 N2P -17.3666; 7.5376; 26.01
89.788; 86.141; 70.266
1356.1García, Marcos D.; Martí-Rujas, Javier; Metrangolo, Pierangelo; Peinador, Carlos; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo; Ursini, Maurizio
Dimensional caging of polyiodides: cation-templated synthesis using bipyridinium salts
CrystEngComm, 2011, 13, 4411
7206145 CIFC6 H4 N2 O3P 1 21/n 15.8638; 5.0832; 10.708
90; 92.124; 90
318.95Halasz, Ivan; Vančik, Hrvoj
Surface nucleation in solid-state dimerisation of nitrosobenzenes promoted by sublimation
CrystEngComm, 2011, 13, 4307
7206146 CIFC6 H4 Cl N OP 1 21/n 13.735; 6.533; 13.51
90; 98.38; 90
326.1Halasz, Ivan; Vančik, Hrvoj
Surface nucleation in solid-state dimerisation of nitrosobenzenes promoted by sublimation
CrystEngComm, 2011, 13, 4307
7206147 CIFC90 H72 Cu4.5 N18 O40 P W12R -3 c :H22.0053; 22.0053; 76.102
90; 90; 120
31914Xiao, Li-Na; Wang, Yan; Pan, Cheng-Ling; Xu, Jia-Ning; Wang, Tie-Gang; Ding, Hong; Gao, Zhong-Min; Zheng, Da-Fang; Cui, Xiao-Bing; Xu, Ji-Qing
Three novel supramolecular hybrid compounds based on keggin polytungstates
CrystEngComm, 2011, 13, 4878
7206148 CIFC144 H104 Cl4 Cu9 N24 O44 P W12P -115.22; 15.9213; 18.079
74.933; 74.646; 66.294
3809.2Xiao, Li-Na; Wang, Yan; Pan, Cheng-Ling; Xu, Jia-Ning; Wang, Tie-Gang; Ding, Hong; Gao, Zhong-Min; Zheng, Da-Fang; Cui, Xiao-Bing; Xu, Ji-Qing
Three novel supramolecular hybrid compounds based on keggin polytungstates
CrystEngComm, 2011, 13, 4878
7206149 CIFC144 H100 B Cl4 Cu9 N24 O42 W12P -115.092; 15.819; 17.992
74.792; 74.347; 66.22
3727Xiao, Li-Na; Wang, Yan; Pan, Cheng-Ling; Xu, Jia-Ning; Wang, Tie-Gang; Ding, Hong; Gao, Zhong-Min; Zheng, Da-Fang; Cui, Xiao-Bing; Xu, Ji-Qing
Three novel supramolecular hybrid compounds based on keggin polytungstates
CrystEngComm, 2011, 13, 4878
7206150 CIFC51 H46 Cu4 I6 O P2P -111.0794; 11.1586; 11.8673
82.422; 88.3512; 88.9145
1453.58Jalilian, Ehsan; Liao, Rong-Zhen; Himo, Fahmi; Brismar, Hjalmar; Laurell, Fredrik; Lidin, Sven
Luminescence properties of the Cu4I62− cluster
CrystEngComm, 2011, 13, 4729
7206151 CIFC27 H26 Cu2 I3 O PP b c n15.1257; 15.5606; 24.7564
90; 90; 90
5826.79Jalilian, Ehsan; Liao, Rong-Zhen; Himo, Fahmi; Brismar, Hjalmar; Laurell, Fredrik; Lidin, Sven
Luminescence properties of the Cu4I62− cluster
CrystEngComm, 2011, 13, 4729
7206152 CIFC32 H46 Cu N2 O4C 1 2/c 143.444; 7.254; 9.702
90; 92.54; 90
3054.5Räisänen, Minna T.; Nieger, Martin; Slawin, Alexandra M. Z.; Leskelä, Markku; Repo, Timo
Two- and three-dimensional packing diagrams of M(salophen) complexes
CrystEngComm, 2011, 13, 4701
7206153 CIFC33 H40 Cl2 Cu N2 O4P 1 21/c 119.521; 14.028; 12.066
90; 99.2; 90
3261.7Räisänen, Minna T.; Nieger, Martin; Slawin, Alexandra M. Z.; Leskelä, Markku; Repo, Timo
Two- and three-dimensional packing diagrams of M(salophen) complexes
CrystEngComm, 2011, 13, 4701
7206154 CIFC40 H54 N2 Ni O4P 1 21/n 114.94; 5.532; 42.014
90; 90.754; 90
3472.1Räisänen, Minna T.; Nieger, Martin; Slawin, Alexandra M. Z.; Leskelä, Markku; Repo, Timo
Two- and three-dimensional packing diagrams of M(salophen) complexes
CrystEngComm, 2011, 13, 4701
7206155 CIFC34 H32 Mo8 N10 O27P -110.2393; 11.7244; 11.8311
93.936; 97.847; 114.58
1267.05Vrdoljak, Višnja; Prugovečki, Biserka; Matković-Čalogović, Dubravka; Pisk, Jana
Hybrid organic‒inorganic compounds based on the Lindqvist polyoxomolybdate and dioxomolybdenum(vi) complexes
CrystEngComm, 2011, 13, 4382
7206156 CIFC35 H38 Mo8 N6 O30P -110.5322; 11.4529; 11.6939
92.916; 95.266; 114.822
1268.6Vrdoljak, Višnja; Prugovečki, Biserka; Matković-Čalogović, Dubravka; Pisk, Jana
Hybrid organic–inorganic compounds based on the Lindqvist polyoxomolybdate and dioxomolybdenum(vi) complexes
CrystEngComm, 2011, 13, 4382
7206157 CIFC40 H42 Mo8 N12 O29P -111.0325; 11.0829; 14.1157
100.866; 105.795; 112.231
1452.68Vrdoljak, Višnja; Prugovečki, Biserka; Matković-Čalogović, Dubravka; Pisk, Jana
Hybrid organic–inorganic compounds based on the Lindqvist polyoxomolybdate and dioxomolybdenum(vi) complexes
CrystEngComm, 2011, 13, 4382
7206158 CIFC37 H42 Mo8 N6 O32P -110.565; 11.5974; 12.5744
89.039; 72.454; 68.084
1354.85Vrdoljak, Višnja; Prugovečki, Biserka; Matković-Čalogović, Dubravka; Pisk, Jana
Hybrid organic–inorganic compounds based on the Lindqvist polyoxomolybdate and dioxomolybdenum(vi) complexes
CrystEngComm, 2011, 13, 4382
7206159 CIFC34 H44 Mo8 N8 O31P 1 21/c 111.2754; 7.9268; 29.789
90; 94.231; 90
2655.2Vrdoljak, Višnja; Prugovečki, Biserka; Matković-Čalogović, Dubravka; Pisk, Jana
Hybrid organic‒inorganic compounds based on the Lindqvist polyoxomolybdate and dioxomolybdenum(vi) complexes
CrystEngComm, 2011, 13, 4382
7206160 CIFC46 H66 Mo8 N8 O33P -110.257; 10.4104; 15.5335
91.935; 97.17; 95.19
1637.24Vrdoljak, Višnja; Prugovečki, Biserka; Matković-Čalogović, Dubravka; Pisk, Jana
Hybrid organic–inorganic compounds based on the Lindqvist polyoxomolybdate and dioxomolybdenum(vi) complexes
CrystEngComm, 2011, 13, 4382
7206161 CIFC H2 OP -4 21 c8.7411; 8.7411; 4.474
90; 90; 90
341.84Thakur, Tejender S.; Kirchner, Michael T.; Bläser, Dieter; Boese, Roland; Desiraju, Gautam R.
Nature and strength of C-HO interactions involving formyl hydrogen atoms: computational and experimental studies of small aldehydes.
Physical chemistry chemical physics : PCCP, 2011, 13, 14076-14091
7206162 CIFC2 H5 N OP 1 21/c 18.7855; 8.5307; 8.6148
90; 90.207; 90
645.64Thakur, Tejender S.; Kirchner, Michael T.; Bläser, Dieter; Boese, Roland; Desiraju, Gautam R.
Nature and strength of C-HO interactions involving formyl hydrogen atoms: computational and experimental studies of small aldehydes.
Physical chemistry chemical physics : PCCP, 2011, 13, 14076-14091
7206163 CIFC3 H4 OP b c a7.134; 9.694; 9.93
90; 90; 90
686.7Thakur, Tejender S.; Kirchner, Michael T.; Bläser, Dieter; Boese, Roland; Desiraju, Gautam R.
Nature and strength of C-HO interactions involving formyl hydrogen atoms: computational and experimental studies of small aldehydes.
Physical chemistry chemical physics : PCCP, 2011, 13, 14076-14091
7206164 CIFC52 H48 N12 O Ru2P n a 2118.7033; 25.8907; 9.8896
90; 90; 90
4789Herrero, Santiago; Jiménez-Aparicio, Reyes; Perles, Josefina; Priego, José L.; Saguar, Susana; Urbanos, Francisco A.
Microwave methods for the synthesis of paddlewheel diruthenium compounds with N,N-donor ligands
Green Chemistry, 2011, 13, 1885
7206165 CIFC48 H40 N12 Ru2P n a 2118.7417; 25.884; 9.8779
90; 90; 90
4791.9Herrero, Santiago; Jiménez-Aparicio, Reyes; Perles, Josefina; Priego, José L.; Saguar, Susana; Urbanos, Francisco A.
Microwave methods for the synthesis of paddlewheel diruthenium compounds with N,N-donor ligands
Green Chemistry, 2011, 13, 1885
7206166 CIFC52 H44 Cl N8 O5.25 Ru2P 4/n c c :215.028; 15.028; 21.962
90; 90; 90
4959.9Herrero, Santiago; Jiménez-Aparicio, Reyes; Perles, Josefina; Priego, José L.; Saguar, Susana; Urbanos, Francisco A.
Microwave methods for the synthesis of paddlewheel diruthenium compounds with N,N-donor ligands
Green Chemistry, 2011, 13, 1885
7206167 CIFC60 H60 Cl N8 O8 Ru2P c c n14.2592; 14.2608; 30.4171
90; 90; 90
6185.2Herrero, Santiago; Jiménez-Aparicio, Reyes; Perles, Josefina; Priego, José L.; Saguar, Susana; Urbanos, Francisco A.
Microwave methods for the synthesis of paddlewheel diruthenium compounds with N,N-donor ligands
Green Chemistry, 2011, 13, 1885
7206169 CIFC18 H15 N12 RuP 1 21/c 112.2028; 12.6711; 17.5676
90; 131.125; 90
2046.2Tan, Yu-Hui; Yang, Li-Fei; Cao, Man-Li; Wu, Jin-Ji; Ye, Bao-Hui
Liquid-assisted solid-state reaction: assembly of (6,3) and (10,3) hydrogen-bonded networks based on [M(Hbiim)3] by oxidation of [M(H2biim)3]2+ complexes in the presence of acetate anions
CrystEngComm, 2011, 13, 4512
7206170 CIFC18 H21 Co N12 O3P 1 21/n 18.1; 22.692; 12.049
90; 96.852; 90
2198.9Tan, Yu-Hui; Yang, Li-Fei; Cao, Man-Li; Wu, Jin-Ji; Ye, Bao-Hui
Liquid-assisted solid-state reaction: assembly of (6,3) and (10,3) hydrogen-bonded networks based on [M(Hbiim)3] by oxidation of [M(H2biim)3]2+ complexes in the presence of acetate anions
CrystEngComm, 2011, 13, 4512
7206171 CIFC38 H31 Co2 N24 OP b c n12.625; 20.431; 33.166
90; 90; 90
8554.9Tan, Yu-Hui; Yang, Li-Fei; Cao, Man-Li; Wu, Jin-Ji; Ye, Bao-Hui
Liquid-assisted solid-state reaction: assembly of (6,3) and (10,3) hydrogen-bonded networks based on [M(Hbiim)3] by oxidation of [M(H2biim)3]2+ complexes in the presence of acetate anions
CrystEngComm, 2011, 13, 4512
7206172 CIFC21 H21 N3 OP 1 21/c 112.797; 17.007; 8.2934
90; 97.8; 90
1788.3Dai, Qing; Liu, Weimin; Zeng, Lintao; Lee, Chun-Sing; Wu, Jiasheng; Wang, Pengfei
Aggregation-induced emission enhancement materials with large red shifts and their self-assembled crystal microstructures
CrystEngComm, 2011, 13, 4617
7206173 CIFC21 H22 N2 O2P 1 21/c 19.3916; 11.835; 16.208
90; 95.66; 90
1792.7Dai, Qing; Liu, Weimin; Zeng, Lintao; Lee, Chun-Sing; Wu, Jiasheng; Wang, Pengfei
Aggregation-induced emission enhancement materials with large red shifts and their self-assembled crystal microstructures
CrystEngComm, 2011, 13, 4617
7206174 CIFC11 H10 O3P 1 21/c 13.8431; 20.241; 11.3553
90; 95.841; 90
878.72Seth, Saikat Kumar; Sarkar, Debayan; Kar, Tanusree
Use of π–π forces to steer the assembly of chromone derivatives into hydrogen bonded supramolecular layers: crystal structures and Hirshfeld surface analyses
CrystEngComm, 2011, 13, 4528
7206175 CIFC11 H10 O2P 1 21/c 17.2934; 13.423; 9.151
90; 103.183; 90
872.3Seth, Saikat Kumar; Sarkar, Debayan; Kar, Tanusree
Use of π–π forces to steer the assembly of chromone derivatives into hydrogen bonded supramolecular layers: crystal structures and Hirshfeld surface analyses
CrystEngComm, 2011, 13, 4528
7206176 CIFC96 H157 Cl N56 O63 Rb2I 4127.994; 27.994; 19.391
90; 90; 90
15196Chen, Kai; Cong, Hang; Xiao, Xin; Zhang, Yun-Qian; Xue, Sai-Feng; Tao, Zhu; Zhu, Qian-Jiang; Wei, Gang
Hydroquinone-induced framework based on direct coordination of rubidium ions to cucurbit[7]uril
CrystEngComm, 2011, 13, 5105
7206177 CIFC12 H34 Br2 N2 O2P 1 21/c 17.3339; 18.292; 7.0915
90; 108.824; 90
900.5Meazza, Lorenzo; Martí-Rujas, Javier; Terraneo, Giancarlo; Castiglioni, Chiara; Milani, Alberto; Pilati, Tullio; Metrangolo, Pierangelo; Resnati, Giuseppe
Solid-state synthesis of mixed trihalides via reversible absorption of dihalogens by non porous onium salts
CrystEngComm, 2011, 13, 4427
7206178 CIFC12 H34 Cl2 N2 O2P -17.4621; 8.1058; 8.4022
94.013; 116.002; 99.107
445.42Meazza, Lorenzo; Martí-Rujas, Javier; Terraneo, Giancarlo; Castiglioni, Chiara; Milani, Alberto; Pilati, Tullio; Metrangolo, Pierangelo; Resnati, Giuseppe
Solid-state synthesis of mixed trihalides via reversible absorption of dihalogens by non porous onium salts
CrystEngComm, 2011, 13, 4427
7206179 CIFC12 H30 Br6 N2C 1 2/m 121.45; 7.3232; 7.1474
90; 92.31; 90
1121.8Meazza, Lorenzo; Martí-Rujas, Javier; Terraneo, Giancarlo; Castiglioni, Chiara; Milani, Alberto; Pilati, Tullio; Metrangolo, Pierangelo; Resnati, Giuseppe
Solid-state synthesis of mixed trihalides via reversible absorption of dihalogens by non porous onium salts
CrystEngComm, 2011, 13, 4427
7206180 CIFC12 H30 Cl2 I4 N2C 1 2/m 122.361; 7.5412; 7.1251
90; 91.388; 90
1201.1Meazza, Lorenzo; Martí-Rujas, Javier; Terraneo, Giancarlo; Castiglioni, Chiara; Milani, Alberto; Pilati, Tullio; Metrangolo, Pierangelo; Resnati, Giuseppe
Solid-state synthesis of mixed trihalides via reversible absorption of dihalogens by non porous onium salts
CrystEngComm, 2011, 13, 4427
7206181 CIFC12 H30 Br4.25 Cl1.75 N2C 1 2/m 121.8; 7.2927; 6.8951
90; 91.743; 90
1095.7Meazza, Lorenzo; Martí-Rujas, Javier; Terraneo, Giancarlo; Castiglioni, Chiara; Milani, Alberto; Pilati, Tullio; Metrangolo, Pierangelo; Resnati, Giuseppe
Solid-state synthesis of mixed trihalides via reversible absorption of dihalogens by non porous onium salts
CrystEngComm, 2011, 13, 4427
7206182 CIFC104 H164 I6 K6 N60 O67P n m a23.702; 33.368; 20.051
90; 90; 90
15858Feng, Xing; Chen, Kai; Zhang, Yun-Qian; Xue, Sai-Feng; Zhu, Qiang-Jiang; Tao, Zhu; Day, Anthony I.
Stable cucurbit[5]uril MOF structures as ‘beaded’ rings built on a p-hydroxybenzoic acid template—a small molecule absorption material
CrystEngComm, 2011, 13, 5049
7206183 CIFC33.5 H22 Mn2 N6 O17C 1 2/c 17.9017; 27.456; 32.408
90; 95.03; 90
7004Li, Baiyan; Zhou, Xiaojing; Zhou, Qi; Li, Guanghua; Hua, Jia; Bi, Ye; Li, Yijin; Shi, Zhan; Feng, Shouhua
Design and construction of coordination polymers based on 2,2′-dinitro-4,4′-biphenyldicarboxylate and imidazole-based ligands: The effect of ligand length and metal ions
CrystEngComm, 2011, 13, 4592
7206184 CIFC39 H35 Co2.5 N7 O20P 1 21/n 112.803; 12.071; 28.433
90; 91.13; 90
4393.3Li, Baiyan; Zhou, Xiaojing; Zhou, Qi; Li, Guanghua; Hua, Jia; Bi, Ye; Li, Yijin; Shi, Zhan; Feng, Shouhua
Design and construction of coordination polymers based on 2,2′-dinitro-4,4′-biphenyldicarboxylate and imidazole-based ligands: The effect of ligand length and metal ions
CrystEngComm, 2011, 13, 4592
7206185 CIFC39 H31 Cu2.5 N8 O18P 1 21/c 111.6736; 28.3206; 13.208
90; 106.597; 90
4184.7Li, Baiyan; Zhou, Xiaojing; Zhou, Qi; Li, Guanghua; Hua, Jia; Bi, Ye; Li, Yijin; Shi, Zhan; Feng, Shouhua
Design and construction of coordination polymers based on 2,2′-dinitro-4,4′-biphenyldicarboxylate and imidazole-based ligands: The effect of ligand length and metal ions
CrystEngComm, 2011, 13, 4592
7206186 CIFC39 H29 N8 O17 Zn2.5P -110.821; 13.85; 14.788
70.17; 82.92; 85.58
2067.5Li, Baiyan; Zhou, Xiaojing; Zhou, Qi; Li, Guanghua; Hua, Jia; Bi, Ye; Li, Yijin; Shi, Zhan; Feng, Shouhua
Design and construction of coordination polymers based on 2,2′-dinitro-4,4′-biphenyldicarboxylate and imidazole-based ligands: The effect of ligand length and metal ions
CrystEngComm, 2011, 13, 4592
7206187 CIFC39 H28 Cd2 N8 O16P 1 21/c 126.082; 10.575; 14.788
90; 103.53; 90
3965.6Li, Baiyan; Zhou, Xiaojing; Zhou, Qi; Li, Guanghua; Hua, Jia; Bi, Ye; Li, Yijin; Shi, Zhan; Feng, Shouhua
Design and construction of coordination polymers based on 2,2′-dinitro-4,4′-biphenyldicarboxylate and imidazole-based ligands: The effect of ligand length and metal ions
CrystEngComm, 2011, 13, 4592
7206188 CIFC42 H54 La2 N6 O24P -110.534; 11.3; 12.661
101.901; 108.73; 99.044
1355.4Wang, Yu-Ling; Jiang, Yun-Liang; Liu, Qing-Yan; Tan, Yan-Xi; Wei, Jia-Jia; Zhang, Jian
A series of three-dimensional lanthanide(iii) coordination polymers of 2,5-dihydroxy-1,4-benzenedicarboxylic acid based on dinuclear lanthanide units
CrystEngComm, 2011, 13, 4981
7206189 CIFC42 H54 N6 Nd2 O24P -110.523; 11.184; 12.7
102.98; 109.329; 97.766
1338.2Wang, Yu-Ling; Jiang, Yun-Liang; Liu, Qing-Yan; Tan, Yan-Xi; Wei, Jia-Jia; Zhang, Jian
A series of three-dimensional lanthanide(iii) coordination polymers of 2,5-dihydroxy-1,4-benzenedicarboxylic acid based on dinuclear lanthanide units
CrystEngComm, 2011, 13, 4981
7206190 CIFC42 H54 N6 O24 Sm2P -110.5152; 11.1058; 12.7396
103.891; 109.709; 96.684
1327.53Wang, Yu-Ling; Jiang, Yun-Liang; Liu, Qing-Yan; Tan, Yan-Xi; Wei, Jia-Jia; Zhang, Jian
A series of three-dimensional lanthanide(iii) coordination polymers of 2,5-dihydroxy-1,4-benzenedicarboxylic acid based on dinuclear lanthanide units
CrystEngComm, 2011, 13, 4981
7206191 CIFC42 H54 Gd2 N6 O24P -110.5226; 11.0545; 12.7711
103.826; 110.024; 96.602
1323.41Wang, Yu-Ling; Jiang, Yun-Liang; Liu, Qing-Yan; Tan, Yan-Xi; Wei, Jia-Jia; Zhang, Jian
A series of three-dimensional lanthanide(iii) coordination polymers of 2,5-dihydroxy-1,4-benzenedicarboxylic acid based on dinuclear lanthanide units
CrystEngComm, 2011, 13, 4981
7206192 CIFC42 H54 Er2 N6 O24P -110.5507; 10.9265; 12.8978
103.184; 111.147; 96.566
1318.2Wang, Yu-Ling; Jiang, Yun-Liang; Liu, Qing-Yan; Tan, Yan-Xi; Wei, Jia-Jia; Zhang, Jian
A series of three-dimensional lanthanide(iii) coordination polymers of 2,5-dihydroxy-1,4-benzenedicarboxylic acid based on dinuclear lanthanide units
CrystEngComm, 2011, 13, 4981
7206193 CIFC14 H18 N4 O4 S2P -17.9911; 9.675; 12.5109
69.055; 81.27; 73.033
862.81Nauha, Elisa; Ojala, Antti; Nissinen, Maija; Saxell, Heidi
Comparison of the polymorphs and solvates of two analogous fungicides—a case study of the applicability of a supramolecular synthon approach in crystal engineering
CrystEngComm, 2011, 13, 4956
7206194 CIFC14 H18 N4 O4 S2P 1 21/c 14.7271; 16.0239; 22.645
90; 93.75; 90
1711.61Nauha, Elisa; Ojala, Antti; Nissinen, Maija; Saxell, Heidi
Comparison of the polymorphs and solvates of two analogous fungicides—a case study of the applicability of a supramolecular synthon approach in crystal engineering
CrystEngComm, 2011, 13, 4956
7206195 CIFC17 H24 N4 O5 S2C 1 2/c 116.0607; 17.4629; 8.456
90; 111.432; 90
2207.63Nauha, Elisa; Ojala, Antti; Nissinen, Maija; Saxell, Heidi
Comparison of the polymorphs and solvates of two analogous fungicides—a case study of the applicability of a supramolecular synthon approach in crystal engineering
CrystEngComm, 2011, 13, 4956
7206196 CIFC15 H19 Cl3 N4 O4 S2C 1 2/c 115.5158; 18.0503; 8.5922
90; 112.739; 90
2219.34Nauha, Elisa; Ojala, Antti; Nissinen, Maija; Saxell, Heidi
Comparison of the polymorphs and solvates of two analogous fungicides—a case study of the applicability of a supramolecular synthon approach in crystal engineering
CrystEngComm, 2011, 13, 4956
7206197 CIFC18 H26 N4 O6 S2C 1 2/c 116.8293; 17.0275; 8.2545
90; 111.119; 90
2206.54Nauha, Elisa; Ojala, Antti; Nissinen, Maija; Saxell, Heidi
Comparison of the polymorphs and solvates of two analogous fungicides—a case study of the applicability of a supramolecular synthon approach in crystal engineering
CrystEngComm, 2011, 13, 4956
7206198 CIFC18 H26 N4 O6 S2P -19.2924; 11.707; 12.1305
65.555; 68.864; 76.329
1114.6Nauha, Elisa; Ojala, Antti; Nissinen, Maija; Saxell, Heidi
Comparison of the polymorphs and solvates of two analogous fungicides—a case study of the applicability of a supramolecular synthon approach in crystal engineering
CrystEngComm, 2011, 13, 4956
7206199 CIFC19 H23 N5 O4 S2P -18.8104; 11.3513; 12.5
66.635; 77.989; 77.883
1111.1Nauha, Elisa; Ojala, Antti; Nissinen, Maija; Saxell, Heidi
Comparison of the polymorphs and solvates of two analogous fungicides—a case study of the applicability of a supramolecular synthon approach in crystal engineering
CrystEngComm, 2011, 13, 4956
7206200 CIFC56 H70 N12 O12 S6P 43 2 211.7631; 11.7631; 48.5257
90; 90; 90
6714.5Nauha, Elisa; Ojala, Antti; Nissinen, Maija; Saxell, Heidi
Comparison of the polymorphs and solvates of two analogous fungicides—a case study of the applicability of a supramolecular synthon approach in crystal engineering
CrystEngComm, 2011, 13, 4956
7206201 CIFC14 H18 N4 O4 S2P -110.7333; 11.8079; 16.2174
95.293; 100.405; 113.044
1829.9Nauha, Elisa; Ojala, Antti; Nissinen, Maija; Saxell, Heidi
Comparison of the polymorphs and solvates of two analogous fungicides—a case study of the applicability of a supramolecular synthon approach in crystal engineering
CrystEngComm, 2011, 13, 4956
7206202 CIFC15 H20 Cl2 N4 O4 S2C 1 2/c 116.1404; 17.3754; 8.2332
90; 110.996; 90
2155.66Nauha, Elisa; Ojala, Antti; Nissinen, Maija; Saxell, Heidi
Comparison of the polymorphs and solvates of two analogous fungicides—a case study of the applicability of a supramolecular synthon approach in crystal engineering
CrystEngComm, 2011, 13, 4956
7206203 CIFC6 H16 Cl6 Cu N12P 1 2/c 110.6942; 5.73; 15.4546
90; 108.438; 90
898.41Weng, Dan-Feng; Wang, Bing-Wu; Wang, Zhe-Ming; Gao, Song
Polymorphism of (H2mela)2[CuCl5]Cl (mela = melamine): structures, transformation and magnetic properties
CrystEngComm, 2011, 13, 4683
7206204 CIFC6 H16 Cl6 Cu N12P 1 21/m 15.6857; 15.0893; 10.3687
90; 92.8634; 90
888.45Weng, Dan-Feng; Wang, Bing-Wu; Wang, Zhe-Ming; Gao, Song
Polymorphism of (H2mela)2[CuCl5]Cl (mela = melamine): structures, transformation and magnetic properties
CrystEngComm, 2011, 13, 4683
7206205 CIFC2 H2 Cl NP b c a7.7821; 7.0635; 11.62
90; 90; 90
638.7Olejniczak, Anna; Katrusiak, Andrzej
Structure–property relations in chloroacetonitriles
CrystEngComm, 2011, 13, 5212
7206206 CIFC2 H Cl2 NP 1 21/c 15.936; 17.94; 7.547
90; 92.44; 90
803Olejniczak, Anna; Katrusiak, Andrzej
Structure–property relations in chloroacetonitriles
CrystEngComm, 2011, 13, 5212
7206207 CIFC2 Cl3 NI 41 c d15.251; 15.251; 8.1219
90; 90; 90
1889.1Olejniczak, Anna; Katrusiak, Andrzej
Structure–property relations in chloroacetonitriles
CrystEngComm, 2011, 13, 5212
7206208 CIFC22 H25 N O3P 1 21 19.3455; 6.7383; 14.6868
90; 101.529; 90
906.21Ichikawa, Akio; Ono, Hiroshi; Echigo, Takuya; Mikata, Yuji
Crystal structures and chiral recognition of the diastereomeric salts prepared from 2-methoxy-2-(1-naphthyl)propanoic acid
CrystEngComm, 2011, 13, 4536
7206209 CIFC22 H25 N O3P 1 21 111.3857; 6.7698; 12.7237
90; 103.73; 90
952.7Ichikawa, Akio; Ono, Hiroshi; Echigo, Takuya; Mikata, Yuji
Crystal structures and chiral recognition of the diastereomeric salts prepared from 2-methoxy-2-(1-naphthyl)propanoic acid
CrystEngComm, 2011, 13, 4536
7206210 CIFC20 H22 Cl2 N4 ZnP -19.17; 9.949; 12.068
102.98; 104.75; 98.51
1012.6Jing, Wang; Ren, Zhi-Gang; Dai, Ming; Chen, Yang; Lang, Jian-Ping
Novel Zn and Cd coordination polymers of 1,1′-(1,6-hexanediyl)bis-1H-benzimidazole: solvothermal synthesis, crystal structures and photoluminescence properties
CrystEngComm, 2011, 13, 5111
7206211 CIFC20 H22 Br2 N4 ZnP -19.2071; 10.196; 12.285
102.64; 105.75; 98.64
1055.7Jing, Wang; Ren, Zhi-Gang; Dai, Ming; Chen, Yang; Lang, Jian-Ping
Novel Zn and Cd coordination polymers of 1,1′-(1,6-hexanediyl)bis-1H-benzimidazole: solvothermal synthesis, crystal structures and photoluminescence properties
CrystEngComm, 2011, 13, 5111
7206212 CIFC20 H23 Cd I2 N4 O0.5P -18.575; 11.228; 14.062
92.39; 106.67; 107.85
1222Jing, Wang; Ren, Zhi-Gang; Dai, Ming; Chen, Yang; Lang, Jian-Ping
Novel Zn and Cd coordination polymers of 1,1′-(1,6-hexanediyl)bis-1H-benzimidazole: solvothermal synthesis, crystal structures and photoluminescence properties
CrystEngComm, 2011, 13, 5111
7206213 CIFC40 H44 Cd Cl2 N8P 1 21/n 112.056; 12.055; 12.71
90; 93.09; 90
1844.5Jing, Wang; Ren, Zhi-Gang; Dai, Ming; Chen, Yang; Lang, Jian-Ping
Novel Zn and Cd coordination polymers of 1,1′-(1,6-hexanediyl)bis-1H-benzimidazole: solvothermal synthesis, crystal structures and photoluminescence properties
CrystEngComm, 2011, 13, 5111
7206214 CIFC52 H62 Cd3 N8 O12P -18.7552; 9.486; 16.064
93.72; 94.91; 98.88
1309.2Jing, Wang; Ren, Zhi-Gang; Dai, Ming; Chen, Yang; Lang, Jian-Ping
Novel Zn and Cd coordination polymers of 1,1′-(1,6-hexanediyl)bis-1H-benzimidazole: solvothermal synthesis, crystal structures and photoluminescence properties
CrystEngComm, 2011, 13, 5111
7206215 CIFC28 H34 N4 O8 Zn2I 41/a :222.382; 22.382; 11.243
90; 90; 90
5632.2Jing, Wang; Ren, Zhi-Gang; Dai, Ming; Chen, Yang; Lang, Jian-Ping
Novel Zn and Cd coordination polymers of 1,1′-(1,6-hexanediyl)bis-1H-benzimidazole: solvothermal synthesis, crystal structures and photoluminescence properties
CrystEngComm, 2011, 13, 5111
7206216 CIFC4 H4 Cd Cl2 N2C 1 2/m 111.807; 7.545; 3.737
90; 93.532; 90
332.3Lusi, Matteo; Atwood, Jerry L.; MacGillivray, Leonard R.; Barbour, Leonard J.
Isostructural coordination polymers: epitaxis vs. solid solution
CrystEngComm, 2011, 13, 4311
7206217 CIFC4 H4 Cl2 Cu N2C 1 2/m 112.02; 6.883; 3.712
90; 95.82; 90
305.5Lusi, Matteo; Atwood, Jerry L.; MacGillivray, Leonard R.; Barbour, Leonard J.
Isostructural coordination polymers: epitaxis vs. solid solution
CrystEngComm, 2011, 13, 4311
7206218 CIFC4 H Br2 N O2P 1 21/c 110.2396; 8.1042; 7.8045
90; 100.031; 90
637.75Pilati, Tullio; Cozzi, Franco
Structures of hydro-, chloro-, and bromo-substituted maleimides and 2,6-diaminopyridines, and of some of their 1 : 1 heterodimers
CrystEngComm, 2011, 13, 4549
7206219 CIFC9 H6 Br2 Cl2 N4 O2P -16.9498; 8.5107; 11.2025
100.225; 98.246; 95.329
640.56Pilati, Tullio; Cozzi, Franco
Structures of hydro-, chloro-, and bromo-substituted maleimides and 2,6-diaminopyridines, and of some of their 1 : 1 heterodimers
CrystEngComm, 2011, 13, 4549
7206220 CIFC9 H8 Br2 N4 O2P 1 21/c 13.8217; 22.432; 13.711
90; 97.809; 90
1164.5Pilati, Tullio; Cozzi, Franco
Structures of hydro-, chloro-, and bromo-substituted maleimides and 2,6-diaminopyridines, and of some of their 1 : 1 heterodimers
CrystEngComm, 2011, 13, 4549
7206221 CIFC5 H5 Br2 N3P b c n12.267; 11.93; 4.9664
90; 90; 90
726.8Pilati, Tullio; Cozzi, Franco
Structures of hydro-, chloro-, and bromo-substituted maleimides and 2,6-diaminopyridines, and of some of their 1 : 1 heterodimers
CrystEngComm, 2011, 13, 4549
7206222 CIFC4 H Cl2 N O2P 1 21/c 17.274; 8.086; 10.35
90; 101.35; 90
596.9Pilati, Tullio; Cozzi, Franco
Structures of hydro-, chloro-, and bromo-substituted maleimides and 2,6-diaminopyridines, and of some of their 1 : 1 heterodimers
CrystEngComm, 2011, 13, 4549
7206223 CIFC9 H6 Cl4 N4 O2P -17.1818; 7.8344; 11.6453
101.979; 101.519; 97.213
618.44Pilati, Tullio; Cozzi, Franco
Structures of hydro-, chloro-, and bromo-substituted maleimides and 2,6-diaminopyridines, and of some of their 1 : 1 heterodimers
CrystEngComm, 2011, 13, 4549
7206224 CIFC9 H8 Cl2 N4 O2P -13.7835; 11.45; 13.799
97.018; 96.799; 96.993
583.5Pilati, Tullio; Cozzi, Franco
Structures of hydro-, chloro-, and bromo-substituted maleimides and 2,6-diaminopyridines, and of some of their 1 : 1 heterodimers
CrystEngComm, 2011, 13, 4549
7206225 CIFC4 H Cl2 N O2P 43 21 25.5503; 5.5503; 38.4073
90; 90; 90
1183.17Pilati, Tullio; Cozzi, Franco
Structures of hydro-, chloro-, and bromo-substituted maleimides and 2,6-diaminopyridines, and of some of their 1 : 1 heterodimers
CrystEngComm, 2011, 13, 4549
7206226 CIFC5 H5 Cl2 N3I b a 211.5523; 23.163; 4.9721
90; 90; 90
1330.5Pilati, Tullio; Cozzi, Franco
Structures of hydro-, chloro-, and bromo-substituted maleimides and 2,6-diaminopyridines, and of some of their 1 : 1 heterodimers
CrystEngComm, 2011, 13, 4549
7206227 CIFC9 H8 Cl2 N4 O2P -16.8874; 7.5131; 11.0277
78.312; 83.145; 83.916
552.84Pilati, Tullio; Cozzi, Franco
Structures of hydro-, chloro-, and bromo-substituted maleimides and 2,6-diaminopyridines, and of some of their 1 : 1 heterodimers
CrystEngComm, 2011, 13, 4549

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