Crystallography Open Database

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1551207 CIFC67 H117 N Si2C 1 2/c 134.673; 12.09; 17.728
90; 119.214; 90
6486.2Hashimoto, Hikaru; Inagaki, Yusuke; Momma, Hiroyuki; Kwon, Eunsang; Yamaguchi, Kentaro; Setaka, Wataru
Polarized fluorescence of a crystal having uniaxially oriented molecules by a carbazole-diyl-bridged macrocage
CrystEngComm, 2019, 21, 3910
1551208 CIFC19 H27 N Si2P 1 21/n 115.104; 6.317; 20.8662
90; 96.345; 90
1978.7Hashimoto, Hikaru; Inagaki, Yusuke; Momma, Hiroyuki; Kwon, Eunsang; Yamaguchi, Kentaro; Setaka, Wataru
Polarized fluorescence of a crystal having uniaxially oriented molecules by a carbazole-diyl-bridged macrocage
CrystEngComm, 2019, 21, 3910
7231067 CIFC26 H37 N11 O7P 1 21/n 17.5056; 25.0862; 15.2376
90; 93.195; 90
2864.58Hasa, Dritan; Pastore, Mariana; Arhangelskis, Mihails; Gabriele, Benjamin; Cruz-Cabeza, Aurora J.; Rauber, Gabriela Schneider; Bond, Andrew D.; Jones, William
On the kinetics of solvate formation through mechanochemistry
CrystEngComm, 2019, 21, 2097
7231068 CIFC11 H15 N5 O3P -16.6482; 8.7311; 10.9852
82.631; 84.273; 83.701
626.18Hasa, Dritan; Pastore, Mariana; Arhangelskis, Mihails; Gabriele, Benjamin; Cruz-Cabeza, Aurora J.; Rauber, Gabriela Schneider; Bond, Andrew D.; Jones, William
On the kinetics of solvate formation through mechanochemistry
CrystEngComm, 2019, 21, 2097
7231305 CIFC26 H24 Cl N5 O3 SP 1 21/n 17.2851; 9.0281; 38.51
90; 95.23; 90
2522.3Allu, Suryanarayana; Suresh, Kuthuru; Bolla, Geetha; Mannava, M. K. Chaitanya; Nangia, Ashwini
Role of hydrogen bonding in cocrystals and coamorphous solids: indapamide as a case study
CrystEngComm, 2019, 21, 2043
7231306 CIFC26 H24 Cl N5 O3 SP 1 21/c 17.3151; 8.937; 38.9526
90; 93.702; 90
2541.21Allu, Suryanarayana; Suresh, Kuthuru; Bolla, Geetha; Mannava, M. K. Chaitanya; Nangia, Ashwini
Role of hydrogen bonding in cocrystals and coamorphous solids: indapamide as a case study
CrystEngComm, 2019, 21, 2043
7231307 CIFC22 H23 Cl N4 O4 SP 1 21/c 17.765; 8.741; 34.52
90; 93.96; 90
2337Allu, Suryanarayana; Suresh, Kuthuru; Bolla, Geetha; Mannava, M. K. Chaitanya; Nangia, Ashwini
Role of hydrogen bonding in cocrystals and coamorphous solids: indapamide as a case study
CrystEngComm, 2019, 21, 2043
7231308 CIFC28 H24 Cl N5 O3 SP 1 21/c 17.1759; 9.4074; 39.0523
90; 93.389; 90
2631.68Allu, Suryanarayana; Suresh, Kuthuru; Bolla, Geetha; Mannava, M. K. Chaitanya; Nangia, Ashwini
Role of hydrogen bonding in cocrystals and coamorphous solids: indapamide as a case study
CrystEngComm, 2019, 21, 2043
7231309 CIFC28 H28 Cl N5 O4 SP -112.2238; 14.8267; 16.2328
93.228; 107.264; 90.122
2804.46Allu, Suryanarayana; Suresh, Kuthuru; Bolla, Geetha; Mannava, M. K. Chaitanya; Nangia, Ashwini
Role of hydrogen bonding in cocrystals and coamorphous solids: indapamide as a case study
CrystEngComm, 2019, 21, 2043
7231360 CIFC19 H19 N5 O5 S2P b c a10.4993; 16.0117; 25.1481
90; 90; 90
4227.7Perumalla, Sathyanarayana Reddy; Wang, Chenguang; Guo, Yiwang; Shi, Limin; Sun, Changquan Calvin
Robust bulk preparation and characterization of sulfamethazine and saccharine salt and cocrystal polymorphs
CrystEngComm, 2019, 21, 2089
7231361 CIFC19 H19 N5 O5 S2P 1 21/c 18.0291; 17.5002; 14.6076
90; 107.827; 90
1953.97Perumalla, Sathyanarayana Reddy; Wang, Chenguang; Guo, Yiwang; Shi, Limin; Sun, Changquan Calvin
Robust bulk preparation and characterization of sulfamethazine and saccharine salt and cocrystal polymorphs
CrystEngComm, 2019, 21, 2089
7231714 CIFC52 H88 Br2 Cl2 N6 O2P 1 21/n 18.9461; 16.1753; 20.8774
90; 100.396; 90
2971.5Manna, Utsab; Das, Gopal
Halo-phenyl based linear dipodal receptors for entrapment of anions/anionic associations within neutral non-cooperative self-assemblies
CrystEngComm, 2019, 21, 65
7231715 CIFC72 H104 Cl4 N10 O8 SP 1 21/c 118.1061; 13.5141; 17.5192
90; 111.113; 90
3999Manna, Utsab; Das, Gopal
Halo-phenyl based linear dipodal receptors for entrapment of anions/anionic associations within neutral non-cooperative self-assemblies
CrystEngComm, 2019, 21, 65
7231716 CIFC52 H88 Br2 Cl2 N6 O2P 1 21/n 19.0143; 15.6469; 21.0997
90; 98.821; 90
2940.8Manna, Utsab; Das, Gopal
Halo-phenyl based linear dipodal receptors for entrapment of anions/anionic associations within neutral non-cooperative self-assemblies
CrystEngComm, 2019, 21, 65
7231717 CIFC56 H94 Br2 N6 O6P 1 21/c 113.2635; 16.5661; 28.231
90; 93.852; 90
6189Manna, Utsab; Das, Gopal
Halo-phenyl based linear dipodal receptors for entrapment of anions/anionic associations within neutral non-cooperative self-assemblies
CrystEngComm, 2019, 21, 65
7231718 CIFC56 H94 Cl2 N6 O6P 1 21/c 113.2862; 16.574; 28.0803
90; 93.874; 90
6169.3Manna, Utsab; Das, Gopal
Halo-phenyl based linear dipodal receptors for entrapment of anions/anionic associations within neutral non-cooperative self-assemblies
CrystEngComm, 2019, 21, 65
7231719 CIFC54 H90 Cl2 N6 O8P -18.4539; 10.2145; 18.1488
92.095; 99.967; 107.977
1461.4Manna, Utsab; Das, Gopal
Halo-phenyl based linear dipodal receptors for entrapment of anions/anionic associations within neutral non-cooperative self-assemblies
CrystEngComm, 2019, 21, 65
7231720 CIFC52 H88 Br4 N6 O2P 1 21/n 18.9473; 16.101; 21.153
90; 100.9; 90
2992.3Manna, Utsab; Das, Gopal
Halo-phenyl based linear dipodal receptors for entrapment of anions/anionic associations within neutral non-cooperative self-assemblies
CrystEngComm, 2019, 21, 65
7231721 CIFC58 H104 Br2 N8 O12 S2P -18.2364; 10.9069; 20.0064
85.053; 79.089; 81.371
1741.7Manna, Utsab; Das, Gopal
Halo-phenyl based linear dipodal receptors for entrapment of anions/anionic associations within neutral non-cooperative self-assemblies
CrystEngComm, 2019, 21, 65
7231722 CIFC52 H92 Cl2 N6 O10 P2P -18.4459; 11.6202; 15.6367
82.597; 83.548; 86.964
1511.05Manna, Utsab; Das, Gopal
Halo-phenyl based linear dipodal receptors for entrapment of anions/anionic associations within neutral non-cooperative self-assemblies
CrystEngComm, 2019, 21, 65
7231736 CIFC20 H14 Hg N6 O S2C 1 2/c 128.861; 9.191; 17.149
90; 111.76; 90
4224.8Mahmoudi, Ghodrat; Khandar, Ali Akbar; Afkhami, Farhad Akbari; Miroslaw, Barbara; Gurbanov, Atash V.; Zubkov, Fedor I.; Kennedy, Alan; Franconetti, Antonio; Frontera, Antonio
Modulation of coordination in pincer-type isonicotinohydrazone Schiff base ligands by proton transfer
CrystEngComm, 2019, 21, 108
7231737 CIFC15 H12 Hg N6 O S2P 1 21/c 112.9176; 7.7756; 17.4321
90; 93.026; 90
1748.48Mahmoudi, Ghodrat; Khandar, Ali Akbar; Afkhami, Farhad Akbari; Miroslaw, Barbara; Gurbanov, Atash V.; Zubkov, Fedor I.; Kennedy, Alan; Franconetti, Antonio; Frontera, Antonio
Modulation of coordination in pincer-type isonicotinohydrazone Schiff base ligands by proton transfer
CrystEngComm, 2019, 21, 108
7231754 CIFC6 H12 O2P 1 21/c 17.309; 16.54; 6.169
90; 108.823; 90
705.9Prathapa, Siriyara Jagannatha; Slabbert, Cara; Fernandes, Manuel A.; Lemmerer, Andreas
Structure determination of fatty acid ester biofuels via in situ cryocrystallisation and single crystal X-ray diffraction
CrystEngComm, 2019, 21, 41
7231755 CIFC12 H24 O2P -15.568; 7.214; 31.782
89.956; 85.324; 89.866
1272.4Prathapa, Siriyara Jagannatha; Slabbert, Cara; Fernandes, Manuel A.; Lemmerer, Andreas
Structure determination of fatty acid ester biofuels via in situ cryocrystallisation and single crystal X-ray diffraction
CrystEngComm, 2019, 21, 41
7231756 CIFC9 H18 O2P b c n50.25; 7.055; 5.609
90; 90; 90
1988Prathapa, Siriyara Jagannatha; Slabbert, Cara; Fernandes, Manuel A.; Lemmerer, Andreas
Structure determination of fatty acid ester biofuels via in situ cryocrystallisation and single crystal X-ray diffraction
CrystEngComm, 2019, 21, 41
7231757 CIFC10 H20 O2P -15.565; 7.183; 27.043
90.145; 91.445; 90.099
1080.7Prathapa, Siriyara Jagannatha; Slabbert, Cara; Fernandes, Manuel A.; Lemmerer, Andreas
Structure determination of fatty acid ester biofuels via in situ cryocrystallisation and single crystal X-ray diffraction
CrystEngComm, 2019, 21, 41
7231758 CIFC8 H16 O2P 1 21/n 19.173; 5.6554; 17.357
90; 104.928; 90
870Prathapa, Siriyara Jagannatha; Slabbert, Cara; Fernandes, Manuel A.; Lemmerer, Andreas
Structure determination of fatty acid ester biofuels via in situ cryocrystallisation and single crystal X-ray diffraction
CrystEngComm, 2019, 21, 41
7231759 CIFC13 H26 O2P b c n67.94; 7.1161; 5.5638
90; 90; 90
2689.9Prathapa, Siriyara Jagannatha; Slabbert, Cara; Fernandes, Manuel A.; Lemmerer, Andreas
Structure determination of fatty acid ester biofuels via in situ cryocrystallisation and single crystal X-ray diffraction
CrystEngComm, 2019, 21, 41
7231760 CIFC7 H14 O2C 1 2/c 138.19; 4.088; 9.951
90; 90.206; 90
1553.5Prathapa, Siriyara Jagannatha; Slabbert, Cara; Fernandes, Manuel A.; Lemmerer, Andreas
Structure determination of fatty acid ester biofuels via in situ cryocrystallisation and single crystal X-ray diffraction
CrystEngComm, 2019, 21, 41
7231761 CIFC14 H28 O2P -15.5474; 7.1923; 36.076
89.983; 89.626; 89.903
1439.3Prathapa, Siriyara Jagannatha; Slabbert, Cara; Fernandes, Manuel A.; Lemmerer, Andreas
Structure determination of fatty acid ester biofuels via in situ cryocrystallisation and single crystal X-ray diffraction
CrystEngComm, 2019, 21, 41
7231762 CIFC11 H22 O2P b c n58.86; 7.1; 5.574
90; 90; 90
2329.4Prathapa, Siriyara Jagannatha; Slabbert, Cara; Fernandes, Manuel A.; Lemmerer, Andreas
Structure determination of fatty acid ester biofuels via in situ cryocrystallisation and single crystal X-ray diffraction
CrystEngComm, 2019, 21, 41
7231779 CIFC48 H31 O13.5 Zn4C 1 2/m 124.47; 24.029; 17.149
90; 90.869; 90
10082Bryant, Macguire R.; Ablott, Timothy A.; Telfer, Shane G.; Liu, Lujia; Richardson, Christopher
High temperature expulsion of thermolabile groups for pore-space expansion in metal‒organic frameworks
CrystEngComm, 2019, 21, 60
7231792 CIFC7 H10 F N2 O5P -15.06; 6.392; 15.823
87.32; 83.9; 71.23
481.8Enkelmann, Dennis D.; Handelmann, Jens; Schauerte, Carsten; Merz, Klaus
Co-crystallization and polymorphic behaviour of 5-fluorouracil
CrystEngComm, 2019, 21, 2130
7231793 CIFC6 H8 F N2 O5P -15.443; 5.845; 14.47
92.228; 94.392; 110.98
427.5Enkelmann, Dennis D.; Handelmann, Jens; Schauerte, Carsten; Merz, Klaus
Co-crystallization and polymorphic behaviour of 5-fluorouracil
CrystEngComm, 2019, 21, 2130
7231794 CIFC23 H28 N4 O3P 1 21/n 113.215; 10.327; 16.162
90; 93.56; 90
2201.4Ma, Yuqing; Zhang, Yuyang; Kong, Lin; Yang, Jiaxiang
Rational molecular design: functional quinoline derivatives for PA detection, gaseous acid/base switching and anion-controlled fluorescence
CrystEngComm, 2019, 21, 94
7231795 CIFC50 H56 N10 S4 ZnC 1 2/c 120.941; 11.461; 22.337
90; 107.49; 90
5113Ma, Yuqing; Zhang, Yuyang; Kong, Lin; Yang, Jiaxiang
Rational molecular design: functional quinoline derivatives for PA detection, gaseous acid/base switching and anion-controlled fluorescence
CrystEngComm, 2019, 21, 94
7231796 CIFC26 H27 Hg N6 S3P -111.226; 11.535; 11.969
108.012; 100.682; 90.099
1445.5Ma, Yuqing; Zhang, Yuyang; Kong, Lin; Yang, Jiaxiang
Rational molecular design: functional quinoline derivatives for PA detection, gaseous acid/base switching and anion-controlled fluorescence
CrystEngComm, 2019, 21, 94
7231834 CIFC26 H33 N3 O6P 1 21 115.407; 5.8843; 15.664
90; 114.753; 90
1289.6Giri, Rajat Subhra; Mandal, Bhubaneswar
Unique crystallographic signatures of Boc-Gly-Phe-Phe-OMe and Boc-Gly-Phg-Phe-OMe and their self-association
CrystEngComm, 2019, 21, 236
7231835 CIFC25 H31 N3 O6P 1 21 14.96731; 19.4022; 12.4703
90; 92.486; 90
1200.72Giri, Rajat Subhra; Mandal, Bhubaneswar
Unique crystallographic signatures of Boc-Gly-Phe-Phe-OMe and Boc-Gly-Phg-Phe-OMe and their self-association
CrystEngComm, 2019, 21, 236
7231836 CIFC28 H18 N4 O5P c c n19.4892; 21.6795; 10.5043
90; 90; 90
4438.2Lovitt, June I.; Hawes, Chris S.; Gunnlaugsson, Thorfinnur
Crystallographic studies of 2-picolyl substituted naphthalene diimide and bis-phthalimide ligands and their supramolecular coordination chemistry
CrystEngComm, 2019, 21, 207
7231837 CIFC35 H34 Cl2 N4 O7 ZnP 1 2/c 111.1935; 9.2331; 16.7061
90; 94.587; 90
1721.06Lovitt, June I.; Hawes, Chris S.; Gunnlaugsson, Thorfinnur
Crystallographic studies of 2-picolyl substituted naphthalene diimide and bis-phthalimide ligands and their supramolecular coordination chemistry
CrystEngComm, 2019, 21, 207
7231838 CIFC26 H22 Cl4 N4 O6 ZnP -19.8295; 10.6901; 13.3737
98.589; 94.244; 97.801
1370.28Lovitt, June I.; Hawes, Chris S.; Gunnlaugsson, Thorfinnur
Crystallographic studies of 2-picolyl substituted naphthalene diimide and bis-phthalimide ligands and their supramolecular coordination chemistry
CrystEngComm, 2019, 21, 207
7231839 CIFC26 H18 Cl2 N4 O4P -14.9197; 9.297; 12.906
109.588; 98.253; 91.039
549Lovitt, June I.; Hawes, Chris S.; Gunnlaugsson, Thorfinnur
Crystallographic studies of 2-picolyl substituted naphthalene diimide and bis-phthalimide ligands and their supramolecular coordination chemistry
CrystEngComm, 2019, 21, 207
7231840 CIFC28 H19 Cl2 N5 O4 ZnP n n a10.8226; 23.0562; 10.5332
90; 90; 90
2628.33Lovitt, June I.; Hawes, Chris S.; Gunnlaugsson, Thorfinnur
Crystallographic studies of 2-picolyl substituted naphthalene diimide and bis-phthalimide ligands and their supramolecular coordination chemistry
CrystEngComm, 2019, 21, 207
7231841 CIFC26 H16 Ag F6 N4 O4 SbP 1 21/c 18.6209; 17.8581; 8.0036
90; 90.903; 90
1232.02Lovitt, June I.; Hawes, Chris S.; Gunnlaugsson, Thorfinnur
Crystallographic studies of 2-picolyl substituted naphthalene diimide and bis-phthalimide ligands and their supramolecular coordination chemistry
CrystEngComm, 2019, 21, 207
7231842 CIFC39 H43 N5 O24 Pr2P b c n11.978; 14.504; 28.647
90; 90; 90
4977Huang, Hong; Gao, Wei; Zhang, Xiu-Mei; Zhou, Ai-Mei; Liu, Jie-Ping
3D LnIII-MOFs: displaying slow magnetic relaxation and highly sensitive luminescence sensing of alkylamines
CrystEngComm, 2019, 21, 694
7231843 CIFC39 H43 Dy2 N5 O24P b c n12.0109; 14.1322; 28.639
90; 90; 90
4861.2Huang, Hong; Gao, Wei; Zhang, Xiu-Mei; Zhou, Ai-Mei; Liu, Jie-Ping
3D LnIII-MOFs: displaying slow magnetic relaxation and highly sensitive luminescence sensing of alkylamines
CrystEngComm, 2019, 21, 694
7231844 CIFC36 H52 Cl4 Cu Na O6 S4C 1 2/c 121.805; 12.6126; 16.2518
90; 107.833; 90
4254.8Amo-Ochoa, Pilar; Castillo, Oscar; Delgado, Esther; Gallut, Ana; Hernández, Elisa; Perles, Josefina; Zamora, Félix
Copper dithiolene [Cu(SC6H2Cl2S)2]− units connected to alkaline/copper complexes: from ionic assemblies to discrete molecular entities and coordination polymers
CrystEngComm, 2019, 21, 957
7231845 CIFC68 H46 Cl16 Cu8 N10 S16P 1 21/c 17.8265; 13.197; 44.68
90; 92.759; 90
4609.5Amo-Ochoa, Pilar; Castillo, Oscar; Delgado, Esther; Gallut, Ana; Hernández, Elisa; Perles, Josefina; Zamora, Félix
Copper dithiolene [Cu(SC6H2Cl2S)2]− units connected to alkaline/copper complexes: from ionic assemblies to discrete molecular entities and coordination polymers
CrystEngComm, 2019, 21, 957
7231846 CIFC12 H4 Cl4 Cu O Rb S4C 1 2/c 126.295; 3.9413; 17.479
90; 102.299; 90
1769.9Amo-Ochoa, Pilar; Castillo, Oscar; Delgado, Esther; Gallut, Ana; Hernández, Elisa; Perles, Josefina; Zamora, Félix
Copper dithiolene [Cu(SC6H2Cl2S)2]− units connected to alkaline/copper complexes: from ionic assemblies to discrete molecular entities and coordination polymers
CrystEngComm, 2019, 21, 957
7231847 CIFC12 H4 Cl4 Cu K O S4C 1 2/c 126.2707; 3.9461; 17.367
90; 102.37; 90
1758.58Amo-Ochoa, Pilar; Castillo, Oscar; Delgado, Esther; Gallut, Ana; Hernández, Elisa; Perles, Josefina; Zamora, Félix
Copper dithiolene [Cu(SC6H2Cl2S)2]− units connected to alkaline/copper complexes: from ionic assemblies to discrete molecular entities and coordination polymers
CrystEngComm, 2019, 21, 957
7231848 CIFC36 H52 Cl4 Cu K O6 S4P 1 21/n 112.2137; 12.4992; 15.7574
90; 109.812; 90
2263.16Amo-Ochoa, Pilar; Castillo, Oscar; Delgado, Esther; Gallut, Ana; Hernández, Elisa; Perles, Josefina; Zamora, Félix
Copper dithiolene [Cu(SC6H2Cl2S)2]− units connected to alkaline/copper complexes: from ionic assemblies to discrete molecular entities and coordination polymers
CrystEngComm, 2019, 21, 957
7231864 CIFAl13 H53 O67 S3P 1 n 114.03; 11.502; 17.598
90; 102.18; 90
2775.9An, Guangyu; Jiang, Yuqian; Xi, Jinyang; Liu, Libing; Wang, Pin; Xiao, Feng; Wang, Dongsheng
Crystallization of aluminum polycation sulfates: transformation of tetrahedral crystals into block crystals in aqueous solutions
CrystEngComm, 2019, 21, 202
7231865 CIFAl13 H12 Na O70 S4F -4 3 m17.779; 17.779; 17.779
90; 90; 90
5619.8An, Guangyu; Jiang, Yuqian; Xi, Jinyang; Liu, Libing; Wang, Pin; Xiao, Feng; Wang, Dongsheng
Crystallization of aluminum polycation sulfates: transformation of tetrahedral crystals into block crystals in aqueous solutions
CrystEngComm, 2019, 21, 202
7231881 CIFC61 H25 Eu2 N O20P -110.593; 15.5318; 21.2702
71.268; 79.79; 85.077
3260.1Yang, Yan; Chen, Lian; Jiang, Feilong; Wu, Mingyan; Pang, Jiandong; Wan, Xiuyan; Hong, Maochun
A water-stable 3D Eu-MOF based on a metallacyclodimeric secondary building unit for sensitive fluorescent detection of acetone molecules
CrystEngComm, 2019, 21, 321
7231882 CIFC61 H30 N O20 Tb2P -110.5886; 15.1959; 21.2747
71.86; 79.293; 82.292
3185.7Yang, Yan; Chen, Lian; Jiang, Feilong; Wu, Mingyan; Pang, Jiandong; Wan, Xiuyan; Hong, Maochun
A water-stable 3D Eu-MOF based on a metallacyclodimeric secondary building unit for sensitive fluorescent detection of acetone molecules
CrystEngComm, 2019, 21, 321
7231883 CIFC61 H25 Dy2 N O20P -110.5924; 15.1775; 21.2599
71.994; 79.331; 82.276
3183.38Yang, Yan; Chen, Lian; Jiang, Feilong; Wu, Mingyan; Pang, Jiandong; Wan, Xiuyan; Hong, Maochun
A water-stable 3D Eu-MOF based on a metallacyclodimeric secondary building unit for sensitive fluorescent detection of acetone molecules
CrystEngComm, 2019, 21, 321
7231884 CIFC68 H25 Gd2 N4 O22P -110.604; 15.2602; 21.269
71.882; 79.392; 82.535
3205.4Yang, Yan; Chen, Lian; Jiang, Feilong; Wu, Mingyan; Pang, Jiandong; Wan, Xiuyan; Hong, Maochun
A water-stable 3D Eu-MOF based on a metallacyclodimeric secondary building unit for sensitive fluorescent detection of acetone molecules
CrystEngComm, 2019, 21, 321
7231885 CIFC6 H35 Ca0 Cu Mo5 N6 O28.5 P2C 1 c 114.8162; 14.5193; 16.0799
90; 109.266; 90
3265.4Ma, Xiang; Zhang, Chao; Hua, Jiai; Ma, Pengtao; Wang, Jingping; Niu, Jingyang
A binuclear copper-substituted phosphomolybdate with reactive oxygen species catalytic ability and antimicrobial activity
CrystEngComm, 2019, 21, 394
7231886 CIFC12 H78 Cu4 Mo10 N12 O65 P4C 1 2/c 128.685; 18.298; 18.24
90; 122.743; 90
8053Ma, Xiang; Zhang, Chao; Hua, Jiai; Ma, Pengtao; Wang, Jingping; Niu, Jingyang
A binuclear copper-substituted phosphomolybdate with reactive oxygen species catalytic ability and antimicrobial activity
CrystEngComm, 2019, 21, 394
7231887 CIFC20 H28 Cl3 N3 O3P 1 21/n 17.6961; 10.9153; 27.2368
90; 96.1341; 90
2274.93Putra, Okky Dwichandra; Pettersen, Anna; Nilsson Lill, Sten O.; Umeda, Daiki; Yonemochi, Etsuo; Nugraha, Yuda Prasetya; Uekusa, Hidehiro
Capturing a new hydrate polymorph of amodiaquine dihydrochloride dihydrate via heterogeneous crystallisation
CrystEngComm, 2019, 21, 2053
7231888 CIFC14 H14 N2 O4P n a 2126.744; 3.866; 24.352
90; 90; 90
2517.8Manin, Alex N.; Drozd, Ksenia V.; Churakov, Andrei V.; Perlovich, German L.
Design of 4-aminobenzoic acid two-component molecular crystals: prediction and experiments
CrystEngComm, 2019, 21, 2119
7231889 CIFC15 H18 N2 O3P n a 2112.8319; 11.667; 9.5936
90; 90; 90
1436.26Manin, Alex N.; Drozd, Ksenia V.; Churakov, Andrei V.; Perlovich, German L.
Design of 4-aminobenzoic acid two-component molecular crystals: prediction and experiments
CrystEngComm, 2019, 21, 2119
7231890 CIFC11 H11 N3 O5P 1 21/n 17.6177; 6.5936; 22.5748
90; 97.516; 90
1124.15Manin, Alex N.; Drozd, Ksenia V.; Churakov, Andrei V.; Perlovich, German L.
Design of 4-aminobenzoic acid two-component molecular crystals: prediction and experiments
CrystEngComm, 2019, 21, 2119
7231891 CIFC14 H14 N2 O4P 1 21/c 13.9358; 15.944; 20.68
90; 90.305; 90
1297.7Manin, Alex N.; Drozd, Ksenia V.; Churakov, Andrei V.; Perlovich, German L.
Design of 4-aminobenzoic acid two-component molecular crystals: prediction and experiments
CrystEngComm, 2019, 21, 2119
7231892 CIFC12 H13 N3 O4C 1 2/c 110.1018; 11.3577; 21.6477
90; 98.4472; 90
2456.8Manin, Alex N.; Drozd, Ksenia V.; Churakov, Andrei V.; Perlovich, German L.
Design of 4-aminobenzoic acid two-component molecular crystals: prediction and experiments
CrystEngComm, 2019, 21, 2119
7231901 CIFB K3 O13 Sb4P -17.1167; 7.2147; 13.2268
81.973; 99.788; 117.046
594.55Doux, Jean-Marie; Stephant, Nicolas; La Salle, Annie Le Gal; Joubert, Olivier; Guyomard, Dominique; Quarez, Eric
New KRb2Sb4BO13 and Rb3Sb4BO13 compounds prepared by Rb+/K+ ion exchange from the K3Sb4BO13 ion conductor
CrystEngComm, 2019, 21, 594
7231902 CIFB O13 Rb3 Sb4P -17.1593; 7.2533; 13.4894
82.358; 99.999; 117.321
611.75Doux, Jean-Marie; Stephant, Nicolas; La Salle, Annie Le Gal; Joubert, Olivier; Guyomard, Dominique; Quarez, Eric
New KRb2Sb4BO13 and Rb3Sb4BO13 compounds prepared by Rb+/K+ ion exchange from the K3Sb4BO13 ion conductor
CrystEngComm, 2019, 21, 594
7231903 CIFB K0.99 O13 Rb2.01 Sb4P -17.1456; 7.239; 13.4113
82.058; 100.051; 117.205
606.16Doux, Jean-Marie; Stephant, Nicolas; La Salle, Annie Le Gal; Joubert, Olivier; Guyomard, Dominique; Quarez, Eric
New KRb2Sb4BO13 and Rb3Sb4BO13 compounds prepared by Rb+/K+ ion exchange from the K3Sb4BO13 ion conductor
CrystEngComm, 2019, 21, 594
7231905 CIFC H6 Cl3 N PbP m -3 m5.6867; 5.6867; 5.6867
90; 90; 90
183.9Nandi, Pronoy; Giri, Chandan; Swain, Diptikanta; Manju, U.; Topwal, Dinesh
Room temperature growth of CH3NH3PbCl3 single crystals by solvent evaporation method
CrystEngComm, 2019, 21, 656
7231906 CIFC18 H20 Cu N6 O14P -16.8028; 8.47; 11.01
73.643; 87.812; 75.045
587.69Guo, Zhaoqi; Wang, Yu; Liu, Xuemin; Zhang, Cong; Zhang, Yazhou; Ma, Haixia
Auxiliary ligand-directed synthesis of 3D energetic coordination polymer from discrete complex: enhanced energy density, thermal stability and energy performance
CrystEngComm, 2019, 21, 462
7231907 CIFC8 H5 Cu2 N6 O8P 1 21/n 17.889; 8.2289; 19.101
90; 96.213; 90
1232.7Guo, Zhaoqi; Wang, Yu; Liu, Xuemin; Zhang, Cong; Zhang, Yazhou; Ma, Haixia
Auxiliary ligand-directed synthesis of 3D energetic coordination polymer from discrete complex: enhanced energy density, thermal stability and energy performance
CrystEngComm, 2019, 21, 462
7231908 CIFC12 H9 N3 O2 SP 1 21/c 13.8517; 18.458; 16.3545
90; 92.481; 90
1161.63Nyman, Jonas; Yu, Lian; Reutzel-Edens, Susan M.
Accuracy and reproducibility in crystal structure prediction: the curious case of ROY
CrystEngComm, 2019, 21, 2080
7231909 CIFC12 H9 N3 O2 SP 1 21/c 13.8517; 18.458; 16.3545
90; 92.481; 90
1161.63Nyman, Jonas; Yu, Lian; Reutzel-Edens, Susan M.
Accuracy and reproducibility in crystal structure prediction: the curious case of ROY
CrystEngComm, 2019, 21, 2080
7231912 CIFC30 H40 Cu2 I2 N10P 1 21/n 115.8546; 11.2212; 19.1473
90; 93.305; 90
3400.79Beheshti, Azizolla; Mousavi Fard, Elham Sadat; Kubicki, Maciej; Mayer, Peter; Abrahams, Carmel T.; Razatofighi, Seyedeh Elham
Design, synthesis and characterization of copper-based coordination compounds with bidentate (N,N and N,O) ligands: reversible uptake of iodine, dye adsorption and assessment of their antibacterial properties
CrystEngComm, 2019, 21, 251
7231913 CIFC16 H24 Cl2 Cu2 N6 O2P 1 21/n 18.213; 10.6509; 24.483
90; 94.124; 90
2136.1Beheshti, Azizolla; Mousavi Fard, Elham Sadat; Kubicki, Maciej; Mayer, Peter; Abrahams, Carmel T.; Razatofighi, Seyedeh Elham
Design, synthesis and characterization of copper-based coordination compounds with bidentate (N,N and N,O) ligands: reversible uptake of iodine, dye adsorption and assessment of their antibacterial properties
CrystEngComm, 2019, 21, 251
7231914 CIFC24 H36 Br4 Cu4 N8 O4P 1 21/n 18.9045; 14.2825; 12.8264
90; 95.806; 90
1622.87Beheshti, Azizolla; Mousavi Fard, Elham Sadat; Kubicki, Maciej; Mayer, Peter; Abrahams, Carmel T.; Razatofighi, Seyedeh Elham
Design, synthesis and characterization of copper-based coordination compounds with bidentate (N,N and N,O) ligands: reversible uptake of iodine, dye adsorption and assessment of their antibacterial properties
CrystEngComm, 2019, 21, 251
7231915 CIFC29 H25 Cd N5 O7P -19.949; 11.344; 12.395
98.565; 90.042; 91.149
1383Pal, Arun; Mitra, Antarip; Chand, Santanu; Lin, Jian-Bin; Das, Madhab C.
Two 2D microporous MOFs based on bent carboxylates and a linear spacer for selective CO2 adsorption
CrystEngComm, 2019, 21, 535
7231916 CIFC40 H26 N4 O13 S2 Zn2P 19.894; 12.719; 12.789
60.037; 77.603; 83.457
1361.7Pal, Arun; Mitra, Antarip; Chand, Santanu; Lin, Jian-Bin; Das, Madhab C.
Two 2D microporous MOFs based on bent carboxylates and a linear spacer for selective CO2 adsorption
CrystEngComm, 2019, 21, 535
7231917 CIFLi O UP -119.278; 30.847; 31.788
103.418; 99.2516; 95.3487
17980Traustason, H.; Aksenov, S. M.; Burns, P. C.
The lithium‒water configuration encapsulated by uranyl peroxide cage cluster U24
CrystEngComm, 2019, 21, 390
7231918 CIFC28 H38 N2 O5P 1 21 18.8708; 15.609; 18.593
90; 90.01; 90
2574.5Wang, Xiaojuan; Kong, Minmin; Li, Duanxiu; Fang, Jianhui; Deng, Zongwu; Zhang, Hailu
Stanozolol‒aromatic carboxylic acid crystalline complexes: flexible tautomeric/ionization states and supramolecular synthons
CrystEngComm, 2019, 21, 2144
7231919 CIFC26.5 H38.5 N3 O3.75C 1 2 132.061; 11.0501; 7.0657
90; 93.859; 90
2497.5Wang, Xiaojuan; Kong, Minmin; Li, Duanxiu; Fang, Jianhui; Deng, Zongwu; Zhang, Hailu
Stanozolol‒aromatic carboxylic acid crystalline complexes: flexible tautomeric/ionization states and supramolecular synthons
CrystEngComm, 2019, 21, 2144
7231920 CIFC28 H38 N2 O5P 1 21 19.6635; 23.495; 11.8249
90; 113.761; 90
2457.19Wang, Xiaojuan; Kong, Minmin; Li, Duanxiu; Fang, Jianhui; Deng, Zongwu; Zhang, Hailu
Stanozolol‒aromatic carboxylic acid crystalline complexes: flexible tautomeric/ionization states and supramolecular synthons
CrystEngComm, 2019, 21, 2144
7231921 CIFC29 H38 N2 O5P 1 21 17.866; 11.3879; 29.2351
90; 95.638; 90
2606.1Wang, Xiaojuan; Kong, Minmin; Li, Duanxiu; Fang, Jianhui; Deng, Zongwu; Zhang, Hailu
Stanozolol‒aromatic carboxylic acid crystalline complexes: flexible tautomeric/ionization states and supramolecular synthons
CrystEngComm, 2019, 21, 2144
7231922 CIFC8 H3 N S3P c a 2130.935; 3.8492; 13.9128
90; 90; 90
1656.7Lopes, Gonçalo; da Gama, Vasco; Belo, Dulce; Simão, Dulce; Santos, Isabel Cordeiro; Almeida, Manuel; Rabaça, Sandra
A 4-cyanobenzene-ethylenedithio-TTF electron donor and its (1 : 1) triiodide radical cation salt; isomer effects in C‒N⋯H‒C interactions
CrystEngComm, 2019, 21, 637
7231923 CIFC13 H6 I3 N S6C 1 2/c 19.4744; 15.4187; 26.876
90; 91.64; 90
3924.5Lopes, Gonçalo; da Gama, Vasco; Belo, Dulce; Simão, Dulce; Santos, Isabel Cordeiro; Almeida, Manuel; Rabaça, Sandra
A 4-cyanobenzene-ethylenedithio-TTF electron donor and its (1 : 1) triiodide radical cation salt; isomer effects in C‒N⋯H‒C interactions
CrystEngComm, 2019, 21, 637
7231924 CIFC13 H7 N S6P c a 2114.1394; 4.065; 24.6729
90; 90; 90
1418.12Lopes, Gonçalo; da Gama, Vasco; Belo, Dulce; Simão, Dulce; Santos, Isabel Cordeiro; Almeida, Manuel; Rabaça, Sandra
A 4-cyanobenzene-ethylenedithio-TTF electron donor and its (1 : 1) triiodide radical cation salt; isomer effects in C‒N⋯H‒C interactions
CrystEngComm, 2019, 21, 637
7231925 CIFC26 H14 N2 S12P -17.7442; 7.744; 26.3522
81.877; 83.912; 65.73
1424.22Lopes, Gonçalo; da Gama, Vasco; Belo, Dulce; Simão, Dulce; Santos, Isabel Cordeiro; Almeida, Manuel; Rabaça, Sandra
A 4-cyanobenzene-ethylenedithio-TTF electron donor and its (1 : 1) triiodide radical cation salt; isomer effects in C‒N⋯H‒C interactions
CrystEngComm, 2019, 21, 637
7231926 CIFC8 H3 N O S2P 1 21/c 13.8349; 14.8206; 13.7718
90; 92.231; 90
782.13Lopes, Gonçalo; da Gama, Vasco; Belo, Dulce; Simão, Dulce; Santos, Isabel Cordeiro; Almeida, Manuel; Rabaça, Sandra
A 4-cyanobenzene-ethylenedithio-TTF electron donor and its (1 : 1) triiodide radical cation salt; isomer effects in C‒N⋯H‒C interactions
CrystEngComm, 2019, 21, 637
7231927 CIFC101 H86 Cu2 N5 O21C 2 2 2122.4236; 29.6641; 15.5246
90; 90; 90
10326.6Tanaka, Koichi; Kawakita, Tomohiro; Morawiak, Maja; Urbanczyk-Lipkowska, Zofia
A novel homochiral metal‒organic framework with an expanded open cage based on (R)-3,3′-bis(6-carboxy-2-naphthyl)-2,2′-dihydroxy-1,1′-binaphthyl: synthesis, X-ray structure and efficient HPLC enantiomer separation
CrystEngComm, 2019, 21, 487
7231928 CIFC48 H56 O13P 1 21/c 112.99; 17.916; 20.699
90; 106.068; 90
4629.1Xiao, Zufeng; Yang, Weiping; Yan, Fengyi; Ji, Lingbo; Li, Wei; Wang, Wei
Assembly of calix[4]arene carboxylic acid derivatives by hydrogen bonding
CrystEngComm, 2019, 21, 439
7231929 CIFC45 H36 O11P -110.236; 13.402; 15.695
64.813; 74.226; 83.78
1874.9Xiao, Zufeng; Yang, Weiping; Yan, Fengyi; Ji, Lingbo; Li, Wei; Wang, Wei
Assembly of calix[4]arene carboxylic acid derivatives by hydrogen bonding
CrystEngComm, 2019, 21, 439
7231930 CIFC44 H32 O10P n m a27.04; 17.777; 8.1345
90; 90; 90
3910.2Xiao, Zufeng; Yang, Weiping; Yan, Fengyi; Ji, Lingbo; Li, Wei; Wang, Wei
Assembly of calix[4]arene carboxylic acid derivatives by hydrogen bonding
CrystEngComm, 2019, 21, 439
7231931 CIFC44 H52 O11F d d d :222.73; 26.88; 28.36
90; 90; 90
17327Xiao, Zufeng; Yang, Weiping; Yan, Fengyi; Ji, Lingbo; Li, Wei; Wang, Wei
Assembly of calix[4]arene carboxylic acid derivatives by hydrogen bonding
CrystEngComm, 2019, 21, 439
7231932 CIFC45 H52 O12P 1 21/n 110.6822; 17.951; 23.18
90; 95.295; 90
4425.9Xiao, Zufeng; Yang, Weiping; Yan, Fengyi; Ji, Lingbo; Li, Wei; Wang, Wei
Assembly of calix[4]arene carboxylic acid derivatives by hydrogen bonding
CrystEngComm, 2019, 21, 439
7231933 CIFC42.25 H51 O13P 1 21/n 110.6209; 17.125; 22.296
90; 95.218; 90
4038.5Xiao, Zufeng; Yang, Weiping; Yan, Fengyi; Ji, Lingbo; Li, Wei; Wang, Wei
Assembly of calix[4]arene carboxylic acid derivatives by hydrogen bonding
CrystEngComm, 2019, 21, 439
7231934 CIFC64 H68 N4 O12I 41/a :218.745; 18.745; 16.688
90; 90; 90
5864Xiao, Zufeng; Yang, Weiping; Yan, Fengyi; Ji, Lingbo; Li, Wei; Wang, Wei
Assembly of calix[4]arene carboxylic acid derivatives by hydrogen bonding
CrystEngComm, 2019, 21, 439
7231935 CIFC44 H48 O12P -417.9565; 17.9565; 12.1543
90; 90; 90
3919Xiao, Zufeng; Yang, Weiping; Yan, Fengyi; Ji, Lingbo; Li, Wei; Wang, Wei
Assembly of calix[4]arene carboxylic acid derivatives by hydrogen bonding
CrystEngComm, 2019, 21, 439
7231936 CIFC19 H12 Cl3 F2 N2 O3 ReP -17.148; 9.283; 17.067
105.716; 98.767; 95.949
1064.83Kia, Reza; Mahmoudi, Soheil; Raithby, Paul R.
New rhenium-tricarbonyl complexes bearing halogen-substituted bidentate ligands: structural, computational and Hirshfeld surfaces studies
CrystEngComm, 2019, 21, 77
7231937 CIFC19 H12 Br Cl4 N2 O3 ReP -17.1653; 10.1441; 16.1968
86.971; 82.27; 71.257
1104.65Kia, Reza; Mahmoudi, Soheil; Raithby, Paul R.
New rhenium-tricarbonyl complexes bearing halogen-substituted bidentate ligands: structural, computational and Hirshfeld surfaces studies
CrystEngComm, 2019, 21, 77
7231938 CIFC19 H12 Br2 Cl F2 N2 O3 ReP -17.3756; 8.8914; 16.9636
98.004; 90.442; 105.113
1062.4Kia, Reza; Mahmoudi, Soheil; Raithby, Paul R.
New rhenium-tricarbonyl complexes bearing halogen-substituted bidentate ligands: structural, computational and Hirshfeld surfaces studies
CrystEngComm, 2019, 21, 77
7231939 CIFC19 H12 Br Cl2 F2 N2 O3 ReP -17.36; 9.208; 16.59
101.508; 94.97; 98.653
1081.25Kia, Reza; Mahmoudi, Soheil; Raithby, Paul R.
New rhenium-tricarbonyl complexes bearing halogen-substituted bidentate ligands: structural, computational and Hirshfeld surfaces studies
CrystEngComm, 2019, 21, 77
7231940 CIFC19 H12 Cl5 N2 O3 ReP 1 21/c 17.121; 33.788; 9.478
90; 96.024; 90
2267.86Kia, Reza; Mahmoudi, Soheil; Raithby, Paul R.
New rhenium-tricarbonyl complexes bearing halogen-substituted bidentate ligands: structural, computational and Hirshfeld surfaces studies
CrystEngComm, 2019, 21, 77
7231941 CIFC19 H12 Cl3 F2 N2 O3 ReP 1 21/c 115.453; 7.073; 23.529
90; 126.135; 90
2076.98Kia, Reza; Mahmoudi, Soheil; Raithby, Paul R.
New rhenium-tricarbonyl complexes bearing halogen-substituted bidentate ligands: structural, computational and Hirshfeld surfaces studies
CrystEngComm, 2019, 21, 77
7231942 CIFC19 H12 Cl3 F2 N2 O3 ReP -17.3006; 11.598; 12.6789
104.105; 97.855; 96.998
1017.88Kia, Reza; Mahmoudi, Soheil; Raithby, Paul R.
New rhenium-tricarbonyl complexes bearing halogen-substituted bidentate ligands: structural, computational and Hirshfeld surfaces studies
CrystEngComm, 2019, 21, 77
7231943 CIFC21 H12 Br Cl2 F6 N2 O3 ReP 1 21/c 17.2547; 26.904; 12.6293
90; 93.127; 90
2461.3Kia, Reza; Mahmoudi, Soheil; Raithby, Paul R.
New rhenium-tricarbonyl complexes bearing halogen-substituted bidentate ligands: structural, computational and Hirshfeld surfaces studies
CrystEngComm, 2019, 21, 77
7231944 CIFC21 H12 Br Cl2 F6 N2 O3 ReP 1 21/c 19.6938; 12.9012; 22.2519
90; 91.119; 90
2782.33Kia, Reza; Mahmoudi, Soheil; Raithby, Paul R.
New rhenium-tricarbonyl complexes bearing halogen-substituted bidentate ligands: structural, computational and Hirshfeld surfaces studies
CrystEngComm, 2019, 21, 77
7231945 CIFC32 H72 I6 N2 Pt2P 1 21/c 114.5589; 13.8558; 23.7553
90; 101.602; 90
4694.13Eliseeva, Anastasiya A.; Ivanov, Daniil M.; Novikov, Alexander S.; Kukushkin, Vadim Yu.
Recognition of the π-hole donor ability of iodopentafluorobenzene ‒ a conventional σ-hole donor for crystal engineering involving halogen bonding
CrystEngComm, 2019, 21, 616
7231946 CIFC22 H36 F5 I4 N PtP -19.3533; 12.0866; 14.5096
80.144; 75.835; 78.965
1547.65Eliseeva, Anastasiya A.; Ivanov, Daniil M.; Novikov, Alexander S.; Kukushkin, Vadim Yu.
Recognition of the π-hole donor ability of iodopentafluorobenzene ‒ a conventional σ-hole donor for crystal engineering involving halogen bonding
CrystEngComm, 2019, 21, 616
7231962 CIFC32 H56 Ag2 Mo8 N6 O32P -19.5969; 10.9992; 14.5293
87.894; 72.005; 75.7836
1412.7Kobayashi, Jun; Misawa, Toshiyuki; Umeda, Chihiro; Isono, Toru; Ono, Seiji; Naruke, Haruo; Okamura, Yosuke; Koguchi, Shinichi; Higuchi, Masashi; Nagase, Yu; Ito, Takeru
Controlled introduction of metal cations into polymerizable ionic liquid-polyoxomolybdate hybrid crystals
CrystEngComm, 2019, 21, 629
7231963 CIFC24 H36 K2 Mo8 N6 O30P -19.822; 10.107; 12.444
85.67; 86.14; 78.71
1206.2Kobayashi, Jun; Misawa, Toshiyuki; Umeda, Chihiro; Isono, Toru; Ono, Seiji; Naruke, Haruo; Okamura, Yosuke; Koguchi, Shinichi; Higuchi, Masashi; Nagase, Yu; Ito, Takeru
Controlled introduction of metal cations into polymerizable ionic liquid-polyoxomolybdate hybrid crystals
CrystEngComm, 2019, 21, 629
7231964 CIFC30 H45 Mo8 N6 Na O32P -112.4487; 14.0216; 17.0849
112.276; 93.2135; 105.097
2624.1Kobayashi, Jun; Misawa, Toshiyuki; Umeda, Chihiro; Isono, Toru; Ono, Seiji; Naruke, Haruo; Okamura, Yosuke; Koguchi, Shinichi; Higuchi, Masashi; Nagase, Yu; Ito, Takeru
Controlled introduction of metal cations into polymerizable ionic liquid-polyoxomolybdate hybrid crystals
CrystEngComm, 2019, 21, 629
7231965 CIFC37 H52 O5P 17.31144; 9.2985; 12.3778
89.7413; 88.0129; 70.786
794.14Stevenson, Erin L.; Lancaster, Robert W.; Buanz, Asma B. M.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L.
The solid state forms of the sex hormone 17-β-estradiol
CrystEngComm, 2019, 21, 2154
7231966 CIFC21 H32 O3P 21 21 216.58547; 23.9331; 12.23603
90; 90; 90
1928.53Stevenson, Erin L.; Lancaster, Robert W.; Buanz, Asma B. M.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L.
The solid state forms of the sex hormone 17-β-estradiol
CrystEngComm, 2019, 21, 2154
7231967 CIFC36 H48 O4P 21 21 216.41117; 12.19725; 37.9575
90; 90; 90
2968.23Stevenson, Erin L.; Lancaster, Robert W.; Buanz, Asma B. M.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L.
The solid state forms of the sex hormone 17-β-estradiol
CrystEngComm, 2019, 21, 2154
7231968 CIFC20 H27 N O2P 21 21 216.98287; 13.56289; 18.1895
90; 90; 90
1722.69Stevenson, Erin L.; Lancaster, Robert W.; Buanz, Asma B. M.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L.
The solid state forms of the sex hormone 17-β-estradiol
CrystEngComm, 2019, 21, 2154
7231969 CIFC18 H25 O2.5P 2 21 216.54127; 12.05549; 19.2527
90; 90; 90
1518.23Stevenson, Erin L.; Lancaster, Robert W.; Buanz, Asma B. M.; Price, Louise S.; Tocher, Derek A.; Price, Sarah L.
The solid state forms of the sex hormone 17-β-estradiol
CrystEngComm, 2019, 21, 2154
7231971 CIFC48 H26 Co Mo24 N4 O89 P2 Zn8F m m m17.386; 23.565; 45.325
90; 90; 90
18570Zhang, Tianhe; Du, Jiang; Li, Zhimin; Lin, Xinyu; Wang, Lin; Yang, Li; Zhang, Tonglai
Alkali metal salts of 3,6-dinitramino-1,2,4,5-tetrazine: promising nitrogen-rich energetic materials
CrystEngComm, 2019, 21, 765
7231972 CIFC2 H2 N8 O4P b c a9.4039; 7.8696; 9.4732
90; 90; 90
701.1Zhang, Tianhe; Du, Jiang; Li, Zhimin; Lin, Xinyu; Wang, Lin; Yang, Li; Zhang, Tonglai
Alkali metal salts of 3,6-dinitramino-1,2,4,5-tetrazine: promising nitrogen-rich energetic materials
CrystEngComm, 2019, 21, 765
7231973 CIFC2 H6 N8 Na2 O7C 1 2 18.8499; 12.469; 6.0807
90; 129.15; 90
520.4Zhang, Tianhe; Du, Jiang; Li, Zhimin; Lin, Xinyu; Wang, Lin; Yang, Li; Zhang, Tonglai
Alkali metal salts of 3,6-dinitramino-1,2,4,5-tetrazine: promising nitrogen-rich energetic materials
CrystEngComm, 2019, 21, 765
7231974 CIFC2 H8 Li2 N8 O8C 1 2/c 16.1408; 14.773; 11.457
90; 100.56; 90
1021.8Zhang, Tianhe; Du, Jiang; Li, Zhimin; Lin, Xinyu; Wang, Lin; Yang, Li; Zhang, Tonglai
Alkali metal salts of 3,6-dinitramino-1,2,4,5-tetrazine: promising nitrogen-rich energetic materials
CrystEngComm, 2019, 21, 765
7231975 CIFC2 N8 O4 Rb2C 1 2/c 19.1059; 11.496; 9.1102
90; 110.86; 90
891.2Zhang, Tianhe; Du, Jiang; Li, Zhimin; Lin, Xinyu; Wang, Lin; Yang, Li; Zhang, Tonglai
Alkali metal salts of 3,6-dinitramino-1,2,4,5-tetrazine: promising nitrogen-rich energetic materials
CrystEngComm, 2019, 21, 765
7231976 CIFC2 H2 K2 N8 O5P n n a24.506; 8.0284; 4.7044
90; 90; 90
925.6Zhang, Tianhe; Du, Jiang; Li, Zhimin; Lin, Xinyu; Wang, Lin; Yang, Li; Zhang, Tonglai
Alkali metal salts of 3,6-dinitramino-1,2,4,5-tetrazine: promising nitrogen-rich energetic materials
CrystEngComm, 2019, 21, 765
7231977 CIFC2 Cs2 N8 O4P -15.3925; 7.3559; 7.4275
61.64; 87.56; 69.5
240.09Zhang, Tianhe; Du, Jiang; Li, Zhimin; Lin, Xinyu; Wang, Lin; Yang, Li; Zhang, Tonglai
Alkali metal salts of 3,6-dinitramino-1,2,4,5-tetrazine: promising nitrogen-rich energetic materials
CrystEngComm, 2019, 21, 765
7231978 CIFC48 H24 Mo24 N4 Ni O88 P2 Zn8F m m m17.352; 23.578; 45.26
90; 90; 90
18517Zhang, Tianhe; Du, Jiang; Li, Zhimin; Lin, Xinyu; Wang, Lin; Yang, Li; Zhang, Tonglai
Alkali metal salts of 3,6-dinitramino-1,2,4,5-tetrazine: promising nitrogen-rich energetic materials
CrystEngComm, 2019, 21, 765
7231979 CIFC44 H40 N6 O9 Pb2P 1 21/n 111.7153; 7.8003; 23.8533
90; 96.471; 90
2165.9Zhang, Xiutang; Chen, Hongtai; Li, Bin; Liu, Guangzeng; Liu, Xinzheng
Construction of functional coordination polymers derived from designed flexible bis(4-carboxybenzyl)amine
CrystEngComm, 2019, 21, 1231
7231980 CIFC60 H58 N10 O10 Zn2C 1 2 119.4892; 16.7208; 19.5898
90; 119.827; 90
5538.2Zhang, Xiutang; Chen, Hongtai; Li, Bin; Liu, Guangzeng; Liu, Xinzheng
Construction of functional coordination polymers derived from designed flexible bis(4-carboxybenzyl)amine
CrystEngComm, 2019, 21, 1231
7231981 CIFC28 H25 N5 O5 ZnP 1 21/n 110.1766; 18.0574; 15.0263
90; 108.487; 90
2618.78Zhang, Xiutang; Chen, Hongtai; Li, Bin; Liu, Guangzeng; Liu, Xinzheng
Construction of functional coordination polymers derived from designed flexible bis(4-carboxybenzyl)amine
CrystEngComm, 2019, 21, 1231
7231982 CIFC56 H50 Cd2 N10 O10P 1 21/c 122.0684; 17.0982; 14.8533
90; 104.666; 90
5422Zhang, Xiutang; Chen, Hongtai; Li, Bin; Liu, Guangzeng; Liu, Xinzheng
Construction of functional coordination polymers derived from designed flexible bis(4-carboxybenzyl)amine
CrystEngComm, 2019, 21, 1231
7231983 CIFC16 H80 Ge2 O120 W20 Zr4P 1 21/c 121.6439; 12.7102; 22.4458
90; 111.555; 90
5743Ni, Zhi-Hui; Li, Hai-Lou; Li, Xu-Yan; Yang, Guo-Yu
Zr4-Substituted polyoxometalate dimers decorated by d-tartaric acid/glycolic acid: syntheses, structures and optical/electrochemical properties
CrystEngComm, 2019, 21, 876
7231984 CIFC4 H72 Ge2 K2 O112 W20 Zr4P 1 21 121.3684; 12.7595; 22.3975
90; 109.631; 90
5751.7Ni, Zhi-Hui; Li, Hai-Lou; Li, Xu-Yan; Yang, Guo-Yu
Zr4-Substituted polyoxometalate dimers decorated by d-tartaric acid/glycolic acid: syntheses, structures and optical/electrochemical properties
CrystEngComm, 2019, 21, 876
7231986 CIFC34 H30 Co N4 O8P 21 21 215.397; 15.921; 6.253
90; 90; 90
1532.8Kong, Jiao-Jiao; Shao, Dong; Zhang, Jia-Chen; Jiang, Yu-Xuan; Ji, Cheng-Long; Huang, Xing-Cai
From mononuclear to two-dimensional cobalt(ii) complexes based on a mixed benzimidazole‒dicarboxylate strategy: syntheses, structures, and magnetic properties
CrystEngComm, 2019, 21, 749
7231987 CIFC22 H26 Co N4 O5P 1 21/n 18.0284; 25.322; 11.209
90; 102.068; 90
2228.4Kong, Jiao-Jiao; Shao, Dong; Zhang, Jia-Chen; Jiang, Yu-Xuan; Ji, Cheng-Long; Huang, Xing-Cai
From mononuclear to two-dimensional cobalt(ii) complexes based on a mixed benzimidazole‒dicarboxylate strategy: syntheses, structures, and magnetic properties
CrystEngComm, 2019, 21, 749
7231988 CIFC48 H46 Co3 N6 O14P 1 21/c 114.6544; 9.5892; 18.448
90; 97.01; 90
2573Kong, Jiao-Jiao; Shao, Dong; Zhang, Jia-Chen; Jiang, Yu-Xuan; Ji, Cheng-Long; Huang, Xing-Cai
From mononuclear to two-dimensional cobalt(ii) complexes based on a mixed benzimidazole‒dicarboxylate strategy: syntheses, structures, and magnetic properties
CrystEngComm, 2019, 21, 749
7231989 CIFC24 H19 Co1.5 N O7P 1 21/n 111.0222; 15.1754; 19.331
90; 100.256; 90
3181.8Canossa, Stefano; Fornasari, Luca; Demitri, Nicola; Mattarozzi, Monica; Choquesillo-Lazarte, Duane; Pelagatti, Paolo; Bacchi, Alessia
MOF transmetalation beyond cation substitution: defective distortion of IRMOF-9 in the spotlight
CrystEngComm, 2019, 21, 827
7231990 CIFC63 H73 Co3 N7 O19P 1 n 113.1391; 13.3582; 19.7524
90; 106.272; 90
3328Canossa, Stefano; Fornasari, Luca; Demitri, Nicola; Mattarozzi, Monica; Choquesillo-Lazarte, Duane; Pelagatti, Paolo; Bacchi, Alessia
MOF transmetalation beyond cation substitution: defective distortion of IRMOF-9 in the spotlight
CrystEngComm, 2019, 21, 827
7231991 CIFC42 H24 Co4 O13P n n m17.1291; 21.8862; 26.2493
90; 90; 90
9840.6Canossa, Stefano; Fornasari, Luca; Demitri, Nicola; Mattarozzi, Monica; Choquesillo-Lazarte, Duane; Pelagatti, Paolo; Bacchi, Alessia
MOF transmetalation beyond cation substitution: defective distortion of IRMOF-9 in the spotlight
CrystEngComm, 2019, 21, 827
7232009 CIFC8 H12 Br6 N SbP 1 21/n 17.3687; 16.4706; 13.862
90; 97.054; 90
1669.65Adonin, Sergey A.; Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Plyusnin, Pavel E.; Sokolov, Maxim N.; Fedin, Vladimir P.
Halogen bonding-assisted assembly of bromoantimonate(v) and polybromide-bromoantimonate-based frameworks
CrystEngComm, 2019, 21, 850
7232010 CIFC16 H24 Br9 N2 SbP 1 21/n 18.4645; 13.0802; 13.1574
90; 105.702; 90
1402.39Adonin, Sergey A.; Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Plyusnin, Pavel E.; Sokolov, Maxim N.; Fedin, Vladimir P.
Halogen bonding-assisted assembly of bromoantimonate(v) and polybromide-bromoantimonate-based frameworks
CrystEngComm, 2019, 21, 850
7232011 CIFC9 H14 Br6 N SbP 21 21 217.4277; 14.1293; 16.7699
90; 90; 90
1759.97Adonin, Sergey A.; Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Plyusnin, Pavel E.; Sokolov, Maxim N.; Fedin, Vladimir P.
Halogen bonding-assisted assembly of bromoantimonate(v) and polybromide-bromoantimonate-based frameworks
CrystEngComm, 2019, 21, 850
7232012 CIFC9 H14 Br6 N SbP 1 21/c 19.947; 11.5017; 16.4632
90; 107.201; 90
1799.27Adonin, Sergey A.; Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Plyusnin, Pavel E.; Sokolov, Maxim N.; Fedin, Vladimir P.
Halogen bonding-assisted assembly of bromoantimonate(v) and polybromide-bromoantimonate-based frameworks
CrystEngComm, 2019, 21, 850
7232013 CIFC14 H20 Br9 N2 SbP -17.2611; 9.0862; 11.1895
67.617; 87.457; 72.163
647.61Adonin, Sergey A.; Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Plyusnin, Pavel E.; Sokolov, Maxim N.; Fedin, Vladimir P.
Halogen bonding-assisted assembly of bromoantimonate(v) and polybromide-bromoantimonate-based frameworks
CrystEngComm, 2019, 21, 850
7232014 CIFC24 H22 Br11 N2 SbP 1 21/c 18.6483; 15.1885; 13.352
90; 98.887; 90
1732.79Adonin, Sergey A.; Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Plyusnin, Pavel E.; Sokolov, Maxim N.; Fedin, Vladimir P.
Halogen bonding-assisted assembly of bromoantimonate(v) and polybromide-bromoantimonate-based frameworks
CrystEngComm, 2019, 21, 850
7232015 CIFC10 H10 Br11 N2 SbP 1 21/c 17.3255; 20.6666; 16.5665
90; 95.627; 90
2496Adonin, Sergey A.; Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Plyusnin, Pavel E.; Sokolov, Maxim N.; Fedin, Vladimir P.
Halogen bonding-assisted assembly of bromoantimonate(v) and polybromide-bromoantimonate-based frameworks
CrystEngComm, 2019, 21, 850
7232016 CIFC16 H24 Br9 N2 SbP -17.2472; 9.4088; 11.5541
69.263; 81.162; 71.303
697.2Adonin, Sergey A.; Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Plyusnin, Pavel E.; Sokolov, Maxim N.; Fedin, Vladimir P.
Halogen bonding-assisted assembly of bromoantimonate(v) and polybromide-bromoantimonate-based frameworks
CrystEngComm, 2019, 21, 850
7232017 CIFC26 H28 Br9 N2 SbP -18.9834; 10.2599; 10.3601
94.223; 102.737; 111.846
851.62Adonin, Sergey A.; Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Plyusnin, Pavel E.; Sokolov, Maxim N.; Fedin, Vladimir P.
Halogen bonding-assisted assembly of bromoantimonate(v) and polybromide-bromoantimonate-based frameworks
CrystEngComm, 2019, 21, 850
7232018 CIFC10 H10 Br9 I2 N2 SbP 1 21/n 18.18; 12.9394; 12.5865
90; 105.412; 90
1284.3Adonin, Sergey A.; Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Plyusnin, Pavel E.; Sokolov, Maxim N.; Fedin, Vladimir P.
Halogen bonding-assisted assembly of bromoantimonate(v) and polybromide-bromoantimonate-based frameworks
CrystEngComm, 2019, 21, 850
7232019 CIFC12 H14 Br11 N2 SbI 1 m 18.4041; 13.3407; 12.2371
90; 95.731; 90
1365.1Adonin, Sergey A.; Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Plyusnin, Pavel E.; Sokolov, Maxim N.; Fedin, Vladimir P.
Halogen bonding-assisted assembly of bromoantimonate(v) and polybromide-bromoantimonate-based frameworks
CrystEngComm, 2019, 21, 850
7232020 CIFC108 H72 Co6 N18 O30F d d 239.377; 43.654; 38.551
90; 90; 90
66267.8Qin, Bo-Wen; Zhou, Bao-Lei; Cui, Zheng; Zhou, Lei; Zhang, Xiao-Ying; Li, Wen-Liang; Zhang, Jing-Ping
Selective CO2 adsorption and theoretical simulation of a stable Co(ii)-based metal‒organic framework with tunable crystal size
CrystEngComm, 2019, 21, 1564
7232027 CIFC13 H12 Br N O3P 1 21/n 111.557; 4.03422; 27.4354
90; 95.906; 90
1272.34Paikar, Arpita; Podder, Debasish; Chowdhury, Srayoshi Roy; Sasmal, Supriya; Haldar, Debasish
Bromine‒bromine interactions enhanced plasticity for the bending of a single crystal without affecting fluorescent properties
CrystEngComm, 2019, 21, 589
7232030 CIFC12 H9 N3 O2 SP 1 21/n 17.9313; 13.313; 11.6544
90; 104.509; 90
1191.3Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232031 CIFC12 H9 N3 O2 SP 1 21/n 17.7929; 13.2989; 11.5902
90; 104.082; 90
1165.1Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232032 CIFC12 H9 N3 O2 SP 1 21/n 17.592; 13.2615; 11.4988
90; 103.49; 90
1125.77Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232033 CIFC12 H9 N3 O2 SP 1 21/n 17.4909; 13.2386; 11.4562
90; 103.241; 90
1105.9Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232034 CIFC12 H9 N3 O2 SP 1 21/n 17.8517; 13.3034; 11.6174
90; 104.251; 90
1176.1Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232035 CIFC12 H9 N3 O2 SP 1 21/n 17.6938; 13.2818; 11.5506
90; 103.783; 90
1146.3Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232036 CIFC12 H9 N3 O2 SP 1 21/n 17.2068; 13.153; 11.3365
90; 102.812; 90
1047.8Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232037 CIFC12 H9 N3 O2 SP 1 21/n 17.4126; 13.2122; 11.4253
90; 103.122; 90
1089.74Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232038 CIFC12 H9 N3 O2 SP 1 21/n 16.9954; 13.0631; 11.2417
90; 102.703; 90
1002.1Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232039 CIFC12 H9 N3 O2 SP 1 21/n 17.8566; 13.3005; 11.6219
90; 104.253; 90
1177.07Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232040 CIFC12 H9 N3 O2 SP 1 21/n 16.8305; 12.9782; 11.1656
90; 102.712; 90
965.54Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232041 CIFC12 H9 N3 O2 SP 1 21/n 16.6919; 12.9085; 11.0915
90; 102.807; 90
934.27Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232042 CIFC12 H9 N3 O2 SP 1 21/n 16.9097; 13.022; 11.1993
90; 102.719; 90
983Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232043 CIFC12 H9 N3 O2 SP 1 21/n 16.6153; 12.8677; 11.0478
90; 102.898; 90
916.7Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232044 CIFC12 H9 N3 O2 SP 1 21/n 18.011; 13.395; 11.726
90; 104.759; 90
1216.8Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232045 CIFC12 H9 N3 O2 SP 1 21/n 17.765; 13.283; 11.615
90; 104.14; 90
1161.7Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232046 CIFC12 H9 N3 O2 SP 1 21/n 17.713; 13.271; 11.611
90; 104.004; 90
1153.2Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232047 CIFC12 H9 N3 O2 SP 1 21/n 17.651; 13.243; 11.624
90; 104.118; 90
1142.2Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232048 CIFC12 H9 N3 O2 SP 1 21/n 17.67; 13.254; 11.618
90; 104.066; 90
1145.7Funnell, Nicholas P.; Bull, Craig L.; Ridley, Christopher J.; Capelli, Silvia
Structural behaviour of OP-ROY at extreme conditions
CrystEngComm, 2019, 21, 4473
7232049 CIFC86 H84 N6 O18 Sm2P -111.4105; 13.539; 15.3325
88.783; 68.821; 68.65
2040.5Xu, Yuan-Yi; Chen, Peng; Gao, Ting; Li, Hong-Feng; Yan, Peng-Fei
White-light emission based on a single component Sm(iii) complex and enhanced optical properties by doping methods
CrystEngComm, 2019, 21, 964
7232050 CIFC86 H84 Gd2 N6 O18P -111.3766; 13.5678; 15.2994
89.045; 68.623; 69.011
2035.5Xu, Yuan-Yi; Chen, Peng; Gao, Ting; Li, Hong-Feng; Yan, Peng-Fei
White-light emission based on a single component Sm(iii) complex and enhanced optical properties by doping methods
CrystEngComm, 2019, 21, 964
7232051 CIFC86 H84 Eu2 N6 O18P -111.4004; 13.5367; 15.3073
88.899; 68.79; 68.798
2036.2Xu, Yuan-Yi; Chen, Peng; Gao, Ting; Li, Hong-Feng; Yan, Peng-Fei
White-light emission based on a single component Sm(iii) complex and enhanced optical properties by doping methods
CrystEngComm, 2019, 21, 964
7232052 CIFC6 H6 N2 OP c a 219.888; 7.9929; 15.162
90; 90; 90
1198.3Vicatos, Alexios I.; Caira, Mino R.
A new polymorph of the common coformer isonicotinamide
CrystEngComm, 2019, 21, 843
7232053 CIFC18 H18 N6 O6P 1 21/n 18.595; 4.645; 22.624
90; 91.293; 90
903Wenholz, Daniel S.; Bhadbhade, Mohan; Kandemir, Hakan; Ho, Junming; Kumar, Naresh; Black, David StC.
Substituent effects in solid-state assembly of activated benzotriazoles
CrystEngComm, 2019, 21, 835
7232054 CIFC8 H9 N3 O2C 1 2/c 113.5266; 10.2411; 13.4172
90; 116.838; 90
1658.4Wenholz, Daniel S.; Bhadbhade, Mohan; Kandemir, Hakan; Ho, Junming; Kumar, Naresh; Black, David StC.
Substituent effects in solid-state assembly of activated benzotriazoles
CrystEngComm, 2019, 21, 835
7232055 CIFC16 H14 N6 O6P -16.018; 7.393; 9.3115
77.213; 82.358; 86.071
400.09Wenholz, Daniel S.; Bhadbhade, Mohan; Kandemir, Hakan; Ho, Junming; Kumar, Naresh; Black, David StC.
Substituent effects in solid-state assembly of activated benzotriazoles
CrystEngComm, 2019, 21, 835
7232056 CIFC16 H14 N6 O2P 1 21/c 19.3151; 4.9197; 16.7332
90; 95.356; 90
763.49Wenholz, Daniel S.; Bhadbhade, Mohan; Kandemir, Hakan; Ho, Junming; Kumar, Naresh; Black, David StC.
Substituent effects in solid-state assembly of activated benzotriazoles
CrystEngComm, 2019, 21, 835
7232057 CIFC10 H10 Cl N3 O3P 21 21 214.669; 8.554; 28.15
90; 90; 90
1124Wenholz, Daniel S.; Bhadbhade, Mohan; Kandemir, Hakan; Ho, Junming; Kumar, Naresh; Black, David StC.
Substituent effects in solid-state assembly of activated benzotriazoles
CrystEngComm, 2019, 21, 835
7232058 CIFC10 H11 N3 O4P 1 21/c 113.073; 4.901; 16.934
90; 106.837; 90
1038.5Wenholz, Daniel S.; Bhadbhade, Mohan; Kandemir, Hakan; Ho, Junming; Kumar, Naresh; Black, David StC.
Substituent effects in solid-state assembly of activated benzotriazoles
CrystEngComm, 2019, 21, 835
7232059 CIFC10 H11 N3 O3P n m a9.9817; 6.6498; 15.4052
90; 90; 90
1022.5Wenholz, Daniel S.; Bhadbhade, Mohan; Kandemir, Hakan; Ho, Junming; Kumar, Naresh; Black, David StC.
Substituent effects in solid-state assembly of activated benzotriazoles
CrystEngComm, 2019, 21, 835
7232060 CIFC6 H2 N14 O2P 1 21/c 16.1954; 9.278; 9.776
90; 91.993; 90
561.6Liu, Yang; Shen, Cheng; Lu, Ming
Boosting the performance of energetic materials through thermally-induced conformational transition
CrystEngComm, 2019, 21, 796
7232061 CIFC6 H2 N14 O2P 1 21/c 15.7955; 9.7961; 19.767
90; 92.904; 90
1120.8Liu, Yang; Shen, Cheng; Lu, Ming
Boosting the performance of energetic materials through thermally-induced conformational transition
CrystEngComm, 2019, 21, 796
7232062 CIFC62 H54 F18 N16 Ni4 O26 S6P -112.452; 13.7523; 25.1444
91.559; 95.731; 102.126
4183.6Marino, Nadia; Bruno, Rosaria; Bentama, Abdeslem; Pascual-Álvarez, Alejandro; Lloret, Francesc; Julve, Miguel; De Munno, Giovanni
Magneto-structural correlations in Ni(ii) [2 ×2] metallogrids featuring a variable number of μ-aquo or μ-hydroxo extra bridges
CrystEngComm, 2019, 21, 917
7232063 CIFC112 H118 Cl12 N32 Ni8 O69P -112.3939; 26.0105; 26.2478
112.794; 95.4248; 97.6923
7630.6Marino, Nadia; Bruno, Rosaria; Bentama, Abdeslem; Pascual-Álvarez, Alejandro; Lloret, Francesc; Julve, Miguel; De Munno, Giovanni
Magneto-structural correlations in Ni(ii) [2 ×2] metallogrids featuring a variable number of μ-aquo or μ-hydroxo extra bridges
CrystEngComm, 2019, 21, 917
7232064 CIFC56 H74 N22 Ni4 O36P -114.587; 14.7541; 18.4452
95.571; 97.055; 90.12
3920.7Marino, Nadia; Bruno, Rosaria; Bentama, Abdeslem; Pascual-Álvarez, Alejandro; Lloret, Francesc; Julve, Miguel; De Munno, Giovanni
Magneto-structural correlations in Ni(ii) [2 ×2] metallogrids featuring a variable number of μ-aquo or μ-hydroxo extra bridges
CrystEngComm, 2019, 21, 917
7232065 CIFC120 H134 Cl10 N32 Ni8 O62P -112.4085; 23.2955; 28.0056
86.006; 81.19; 83.687
7939.8Marino, Nadia; Bruno, Rosaria; Bentama, Abdeslem; Pascual-Álvarez, Alejandro; Lloret, Francesc; Julve, Miguel; De Munno, Giovanni
Magneto-structural correlations in Ni(ii) [2 ×2] metallogrids featuring a variable number of μ-aquo or μ-hydroxo extra bridges
CrystEngComm, 2019, 21, 917
7232066 CIFC56 H74 N22 Ni4 O36P -114.587; 14.7541; 18.4452
95.571; 97.055; 90.12
3920.7Marino, Nadia; Bruno, Rosaria; Bentama, Abdeslem; Pascual-Álvarez, Alejandro; Lloret, Francesc; Julve, Miguel; De Munno, Giovanni
Magneto-structural correlations in Ni(ii) [2 ×2] metallogrids featuring a variable number of μ-aquo or μ-hydroxo extra bridges
CrystEngComm, 2019, 21, 917
7232067 CIFC24 H214 Al4 Cu6 Mo24 N24 O143C 1 2/c 127.5506; 13.4067; 22.7853
90; 98.378; 90
8326.2Ying, Jun; Chen, Ya-Guang; Wang, Xiu-Yan
A series of 0D to 3D Anderson-type polyoxometalate-based compounds obtained under ambient and hydrothermal conditions
CrystEngComm, 2019, 21, 1168
7232068 CIFC12 H34 Cr Cu Mo6 N12 O31P 1 21/n 18.2068; 21.0385; 24.5141
90; 96.205; 90
4207.8Ying, Jun; Chen, Ya-Guang; Wang, Xiu-Yan
A series of 0D to 3D Anderson-type polyoxometalate-based compounds obtained under ambient and hydrothermal conditions
CrystEngComm, 2019, 21, 1168
7232069 CIFC7 H20 Cr Cu2 K Mo6 N6 O26P 1 2/c 111.5188; 5.9468; 21.01
90; 99.854; 90
1417.95Ying, Jun; Chen, Ya-Guang; Wang, Xiu-Yan
A series of 0D to 3D Anderson-type polyoxometalate-based compounds obtained under ambient and hydrothermal conditions
CrystEngComm, 2019, 21, 1168
7232070 CIFC12 H107 Cr2 Cu3 Mo12 N12 O71.5C 1 2/c 127.6717; 13.4767; 22.8522
90; 98.44; 90
8429.8Ying, Jun; Chen, Ya-Guang; Wang, Xiu-Yan
A series of 0D to 3D Anderson-type polyoxometalate-based compounds obtained under ambient and hydrothermal conditions
CrystEngComm, 2019, 21, 1168
7232071 CIFC14 H98 Cd3 Cr3 Mo18 N12 O102P 1 21/n 116.1041; 11.6957; 27.93
90; 95.28; 90
5238.3Ying, Jun; Chen, Ya-Guang; Wang, Xiu-Yan
A series of 0D to 3D Anderson-type polyoxometalate-based compounds obtained under ambient and hydrothermal conditions
CrystEngComm, 2019, 21, 1168
7232072 CIFC6 H31 Al Cu2.5 Mo6 N6 O27P -16.4672; 10.482; 13.154
87.291; 85.271; 84.015
883.1Ying, Jun; Chen, Ya-Guang; Wang, Xiu-Yan
A series of 0D to 3D Anderson-type polyoxometalate-based compounds obtained under ambient and hydrothermal conditions
CrystEngComm, 2019, 21, 1168
7232073 CIFC14 H52 Cr2 Cu3 Mo12 N12 O58P -16.4711; 15.2046; 16.6977
96.961; 99.683; 98.53
1583.48Ying, Jun; Chen, Ya-Guang; Wang, Xiu-Yan
A series of 0D to 3D Anderson-type polyoxometalate-based compounds obtained under ambient and hydrothermal conditions
CrystEngComm, 2019, 21, 1168
7232074 CIFC14 H11 Cd N O6P -17.5577; 9.998; 12.26
75.432; 79.59; 69.491
835.39Guo, Xiuli; Xu, Jianing; Sun, Jing; Chen, Xiaodong; Wang, Li; Fan, Yong
Three layer-structured cadmium coordination polymers based on flexible 5-(4-pyridyl)-methoxylisophthalic acid: rapid synthesis and luminescence sensing
CrystEngComm, 2019, 21, 1001
7232075 CIFC19 H15 Cd N2 O7P -18.1208; 10.241; 12.376
106.79; 99.48; 104.1
924.6Guo, Xiuli; Xu, Jianing; Sun, Jing; Chen, Xiaodong; Wang, Li; Fan, Yong
Three layer-structured cadmium coordination polymers based on flexible 5-(4-pyridyl)-methoxylisophthalic acid: rapid synthesis and luminescence sensing
CrystEngComm, 2019, 21, 1001
7232076 CIFC18 H16 Cd N O9P -17.6825; 10.0737; 13.2714
70.544; 89.008; 74.231
928.96Guo, Xiuli; Xu, Jianing; Sun, Jing; Chen, Xiaodong; Wang, Li; Fan, Yong
Three layer-structured cadmium coordination polymers based on flexible 5-(4-pyridyl)-methoxylisophthalic acid: rapid synthesis and luminescence sensing
CrystEngComm, 2019, 21, 1001
7232077 CIFC15 H14 F2 N6 O5P 1 21/c 15.6109; 14.914; 20.848
90; 96.566; 90
1733.1Owoyemi, Bolaji C. Dayo; da Silva, Cecilia C. P.; Diniz, Luan F.; Souza, Matheus S.; Ellena, Javier; Carneiro, Renato L.
Fluconazolium oxalate: synthesis and structural characterization of a highly soluble crystalline form
CrystEngComm, 2019, 21, 1114
7232078 CIFC48 H38 Cd3 N6 O17P 1 21/c 117.96; 12.903; 24.414
90; 127.047; 90
4515.6Gao, Wei; Liu, Feng; Pan, Chang-Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, Qing-Yu
A stable anionic metal‒organic framework with open coordinated sites: selective separation toward cationic dyes and sensing properties
CrystEngComm, 2019, 21, 1159
7232079 CIFC6 H9 N4 O8 PP -14.4913; 10.893; 12.672
106.87; 99.66; 92.3
582.3Sharara, Kudzaishe N.; Nyamayaro, Kudzanai; Wicht, Merrill M.; Venter, Gerhard A.; Báthori, Nikoletta B.
Multicomponent crystals of nitrofurazone ‒ when more is less
CrystEngComm, 2019, 21, 1091
7232080 CIFC6 H6 N4 O4P 1 21 14.2098; 6.9632; 14.2021
90; 92.36; 90
415.96Sharara, Kudzaishe N.; Nyamayaro, Kudzanai; Wicht, Merrill M.; Venter, Gerhard A.; Báthori, Nikoletta B.
Multicomponent crystals of nitrofurazone ‒ when more is less
CrystEngComm, 2019, 21, 1091
7232081 CIFC24 H27 Cl N16 O21P -17.9863; 14.566; 16.208
77.88; 80.9; 87.87
1820.2Sharara, Kudzaishe N.; Nyamayaro, Kudzanai; Wicht, Merrill M.; Venter, Gerhard A.; Báthori, Nikoletta B.
Multicomponent crystals of nitrofurazone ‒ when more is less
CrystEngComm, 2019, 21, 1091
7232082 CIFC6 H6 N4 O4P 1 21/c 113.4449; 7.8221; 7.8587
90; 103.134; 90
804.86Sharara, Kudzaishe N.; Nyamayaro, Kudzanai; Wicht, Merrill M.; Venter, Gerhard A.; Báthori, Nikoletta B.
Multicomponent crystals of nitrofurazone ‒ when more is less
CrystEngComm, 2019, 21, 1091
7232083 CIFC9 H12 N4 O6P 1 21/c 115.801; 12.931; 24.475
90; 90.04; 90
5000.8Sharara, Kudzaishe N.; Nyamayaro, Kudzanai; Wicht, Merrill M.; Venter, Gerhard A.; Báthori, Nikoletta B.
Multicomponent crystals of nitrofurazone ‒ when more is less
CrystEngComm, 2019, 21, 1091
7232084 CIFC4 H14 N20 O11 Pb2P -16.5991; 10.8137; 15.2509
84.753; 81.706; 74.843
1037.82Li, Xin; Sun, Qi; Lu, Ming; Lin, Qiuhan
Improving properties of energetic coordination polymers through structural modulation from 1D to 3D without changes of ligands or metal nodes
CrystEngComm, 2019, 21, 937
7232085 CIFC2 H6 N10 O6 Pb2P c c n11.4741; 17.026; 5.9443
90; 90; 90
1161.3Li, Xin; Sun, Qi; Lu, Ming; Lin, Qiuhan
Improving properties of energetic coordination polymers through structural modulation from 1D to 3D without changes of ligands or metal nodes
CrystEngComm, 2019, 21, 937
7232086 CIFC15 H14 O2P n m a14.073; 6.8273; 12.0491
90; 90; 90
1157.68Bristow, Jonathan C.; Addicoat, Matthew A.; Wallis, John D.
O(−)⋯C interactions and bond formation in 1-naphtholate anions with peri-located electrophilic carbon centres
CrystEngComm, 2019, 21, 1009
7232087 CIFC16 H18 O2P 1 21/c 112.4248; 22.9673; 9.8566
90; 112.446; 90
2599.63Bristow, Jonathan C.; Addicoat, Matthew A.; Wallis, John D.
O(−)⋯C interactions and bond formation in 1-naphtholate anions with peri-located electrophilic carbon centres
CrystEngComm, 2019, 21, 1009
7232088 CIFC22 H25.1 N3 O2.05P -18.2578; 10.5748; 23.1819
99.596; 91.72; 104.122
1930.4Bristow, Jonathan C.; Addicoat, Matthew A.; Wallis, John D.
O(−)⋯C interactions and bond formation in 1-naphtholate anions with peri-located electrophilic carbon centres
CrystEngComm, 2019, 21, 1009
7232089 CIFC17 H12 O2I b a 217.3065; 17.6303; 8.0817
90; 90; 90
2465.88Bristow, Jonathan C.; Addicoat, Matthew A.; Wallis, John D.
O(−)⋯C interactions and bond formation in 1-naphtholate anions with peri-located electrophilic carbon centres
CrystEngComm, 2019, 21, 1009
7232090 CIFC12 H10 O2P 21 21 219.9122; 13.8433; 13.9018
90; 90; 90
1907.57Bristow, Jonathan C.; Addicoat, Matthew A.; Wallis, John D.
O(−)⋯C interactions and bond formation in 1-naphtholate anions with peri-located electrophilic carbon centres
CrystEngComm, 2019, 21, 1009
7232091 CIFC17 H23 N3 O2P -115.1117; 15.6707; 16.4672
80.552; 69.591; 61.179
3202.1Bristow, Jonathan C.; Addicoat, Matthew A.; Wallis, John D.
O(−)⋯C interactions and bond formation in 1-naphtholate anions with peri-located electrophilic carbon centres
CrystEngComm, 2019, 21, 1009
7232092 CIFC19 H20 N2 O2C 1 2/c 127.588; 8.2227; 19.874
90; 132.66; 90
3315.4Bristow, Jonathan C.; Addicoat, Matthew A.; Wallis, John D.
O(−)⋯C interactions and bond formation in 1-naphtholate anions with peri-located electrophilic carbon centres
CrystEngComm, 2019, 21, 1009
7232093 CIFC23 H28 N2 O2P 1 21/c 110.1265; 25.804; 7.9261
90; 105.497; 90
1995.8Bristow, Jonathan C.; Addicoat, Matthew A.; Wallis, John D.
O(−)⋯C interactions and bond formation in 1-naphtholate anions with peri-located electrophilic carbon centres
CrystEngComm, 2019, 21, 1009
7232094 CIFC16 H13 N O3P 1 21/c 110.8607; 8.0882; 15.3629
90; 100.51; 90
1326.89Bristow, Jonathan C.; Addicoat, Matthew A.; Wallis, John D.
O(−)⋯C interactions and bond formation in 1-naphtholate anions with peri-located electrophilic carbon centres
CrystEngComm, 2019, 21, 1009
7232095 CIFC14 H8 N2 OP 1 21/c 19.9169; 7.4879; 15.8768
90; 108.096; 90
1120.65Bristow, Jonathan C.; Addicoat, Matthew A.; Wallis, John D.
O(−)⋯C interactions and bond formation in 1-naphtholate anions with peri-located electrophilic carbon centres
CrystEngComm, 2019, 21, 1009
7232096 CIFC22 H26 N2 O2P 1 21/c 18.4313; 26.5593; 9.5945
90; 114.586; 90
1953.7Bristow, Jonathan C.; Addicoat, Matthew A.; Wallis, John D.
O(−)⋯C interactions and bond formation in 1-naphtholate anions with peri-located electrophilic carbon centres
CrystEngComm, 2019, 21, 1009
7232097 CIFC17 H14 O5P 1 21/c 17.3963; 14.2452; 13.5274
90; 105.187; 90
1375.49Bristow, Jonathan C.; Addicoat, Matthew A.; Wallis, John D.
O(−)⋯C interactions and bond formation in 1-naphtholate anions with peri-located electrophilic carbon centres
CrystEngComm, 2019, 21, 1009
7232098 CIFC23 H18 O3P -16.9441; 8.8146; 14.8418
77.773; 78.744; 76.371
852.7Bristow, Jonathan C.; Addicoat, Matthew A.; Wallis, John D.
O(−)⋯C interactions and bond formation in 1-naphtholate anions with peri-located electrophilic carbon centres
CrystEngComm, 2019, 21, 1009
7232099 CIFC17 H14 O3P 1 21/c 113.4588; 9.4421; 20.9855
90; 95.122; 90
2656.17Bristow, Jonathan C.; Addicoat, Matthew A.; Wallis, John D.
O(−)⋯C interactions and bond formation in 1-naphtholate anions with peri-located electrophilic carbon centres
CrystEngComm, 2019, 21, 1009
7232100 CIFC34 H34 Br2 O4R -3 :H37.3853; 37.3853; 11.2109
90; 90; 120
13569.8Kennedy, Stuart R.; Main, Mawgan U.; Pulham, Colin R.; Ling, Irene; Dalgarno, Scott J.
A self-assembled nanotube supported by halogen bonding interactions
CrystEngComm, 2019, 21, 786
7232101 CIFC39 H43 Cl2 N4 O6P -110.007; 13.2653; 15.0577
80.234; 71.193; 70.137
1775.5Hyodo, Tadashi; Kawahata, Masatoshi; Hikami, Yuya; Komatsu, Ai; Tominaga, Masahide; Yamaguchi, Kentaro
Cycloalkanes and cycloalkenes in dispersive force oriented inclusion crystals by a functionalized acyclic host molecule
CrystEngComm, 2019, 21, 1548
7232102 CIFC37.5 H40 Cl2 N4 O6P -19.9312; 13.0381; 14.9669
78.504; 71.545; 71.592
1733.59Hyodo, Tadashi; Kawahata, Masatoshi; Hikami, Yuya; Komatsu, Ai; Tominaga, Masahide; Yamaguchi, Kentaro
Cycloalkanes and cycloalkenes in dispersive force oriented inclusion crystals by a functionalized acyclic host molecule
CrystEngComm, 2019, 21, 1548
7232103 CIFC34 H34 Cl2 N4 O6C 1 2/c 119.602; 10.4596; 15.8952
90; 107.358; 90
3110.6Hyodo, Tadashi; Kawahata, Masatoshi; Hikami, Yuya; Komatsu, Ai; Tominaga, Masahide; Yamaguchi, Kentaro
Cycloalkanes and cycloalkenes in dispersive force oriented inclusion crystals by a functionalized acyclic host molecule
CrystEngComm, 2019, 21, 1548
7232104 CIFC38 H42 Cl2 N4 O6P -19.9249; 13.0873; 15.1023
78.486; 71.671; 71.466
1754.7Hyodo, Tadashi; Kawahata, Masatoshi; Hikami, Yuya; Komatsu, Ai; Tominaga, Masahide; Yamaguchi, Kentaro
Cycloalkanes and cycloalkenes in dispersive force oriented inclusion crystals by a functionalized acyclic host molecule
CrystEngComm, 2019, 21, 1548
7232105 CIFC38 H41 Cl2 N4 O6P -19.9494; 13.0577; 15.047
78.907; 71.437; 70.82
1741.8Hyodo, Tadashi; Kawahata, Masatoshi; Hikami, Yuya; Komatsu, Ai; Tominaga, Masahide; Yamaguchi, Kentaro
Cycloalkanes and cycloalkenes in dispersive force oriented inclusion crystals by a functionalized acyclic host molecule
CrystEngComm, 2019, 21, 1548
7232106 CIFC38 H42 Cl2 N4 O6P -19.9163; 13.1401; 14.9925
78.987; 71.536; 71.106
1744.6Hyodo, Tadashi; Kawahata, Masatoshi; Hikami, Yuya; Komatsu, Ai; Tominaga, Masahide; Yamaguchi, Kentaro
Cycloalkanes and cycloalkenes in dispersive force oriented inclusion crystals by a functionalized acyclic host molecule
CrystEngComm, 2019, 21, 1548
7232107 CIFC37.5 H41 Cl2 N4 O6P -19.9369; 13.0256; 14.9773
78.67; 71.719; 71.595
1736.34Hyodo, Tadashi; Kawahata, Masatoshi; Hikami, Yuya; Komatsu, Ai; Tominaga, Masahide; Yamaguchi, Kentaro
Cycloalkanes and cycloalkenes in dispersive force oriented inclusion crystals by a functionalized acyclic host molecule
CrystEngComm, 2019, 21, 1548
7232108 CIFC7 H3 Cl2 N OP 1 21/c 13.9611; 13.3377; 14.48
90; 97.848; 90
757.84Dhami, Jaya K.; Idzorek, Kiersten M.; Johnson, Ryan B.; Van Auken, Kaitlyn S.; Ojala, William H.
Intramolecular geometry and intermolecular interactions of the CNO group of crystalline benzonitrile oxides: a comparison with phenyl cyanates, phenyl isocyanates, and phenyl azides
CrystEngComm, 2019, 21, 908
7232109 CIFC7 H4 Br N OC 1 2/c 125.671; 3.903; 14.123
90; 106.068; 90
1359.8Dhami, Jaya K.; Idzorek, Kiersten M.; Johnson, Ryan B.; Van Auken, Kaitlyn S.; Ojala, William H.
Intramolecular geometry and intermolecular interactions of the CNO group of crystalline benzonitrile oxides: a comparison with phenyl cyanates, phenyl isocyanates, and phenyl azides
CrystEngComm, 2019, 21, 908
7232110 CIFC7 H3 Cl2 N OP 1 21/c 13.7857; 12.616; 15.632
90; 93.847; 90
744.9Dhami, Jaya K.; Idzorek, Kiersten M.; Johnson, Ryan B.; Van Auken, Kaitlyn S.; Ojala, William H.
Intramolecular geometry and intermolecular interactions of the CNO group of crystalline benzonitrile oxides: a comparison with phenyl cyanates, phenyl isocyanates, and phenyl azides
CrystEngComm, 2019, 21, 908
7232111 CIFC3.5 H2 Cl0.5 N0.5 O0.5P 1 21/m 14.5995; 7.7964; 9.3711
90; 101.201; 90
329.64Dhami, Jaya K.; Idzorek, Kiersten M.; Johnson, Ryan B.; Van Auken, Kaitlyn S.; Ojala, William H.
Intramolecular geometry and intermolecular interactions of the CNO group of crystalline benzonitrile oxides: a comparison with phenyl cyanates, phenyl isocyanates, and phenyl azides
CrystEngComm, 2019, 21, 908
7232112 CIFC18 H15 N2P -16.9929; 9.6745; 10.9094
97.057; 97.633; 96.111
720.29Mandal, Arkalekha; Swain, Pravasini; Nath, Bhaskar; Sau, Sudip; Mal, Prasenjit
Unipolar to ambipolar semiconductivity switching in charge transfer cocrystals of 2,7-di-tert-butylpyrene
CrystEngComm, 2019, 21, 981
7232113 CIFC30 H30 N2 O4P -16.9689; 10.7206; 18.531
97.772; 100.438; 107.389
1272.6Mandal, Arkalekha; Swain, Pravasini; Nath, Bhaskar; Sau, Sudip; Mal, Prasenjit
Unipolar to ambipolar semiconductivity switching in charge transfer cocrystals of 2,7-di-tert-butylpyrene
CrystEngComm, 2019, 21, 981
7232114 CIFC34 H28 N4I 1 2/m 115.3925; 6.8374; 12.8802
90; 93.087; 90
1353.61Mandal, Arkalekha; Swain, Pravasini; Nath, Bhaskar; Sau, Sudip; Mal, Prasenjit
Unipolar to ambipolar semiconductivity switching in charge transfer cocrystals of 2,7-di-tert-butylpyrene
CrystEngComm, 2019, 21, 981
7232115 CIFC9 H13 La O9.5P -17.9686; 8.6786; 11.2515
95.505; 106.522; 113.65
663.5Skoulika, Stavroula; Siskos, Michael G.; Michaelides, Adonis
2D to 3D solvent mediated transformation of a photoreactive lanthanum MOF: a case of three parallel photo-cycloaddition reactions
CrystEngComm, 2019, 21, 1137
7232116 CIFC64 H46 I6 N4 O4 SnP -19.5953; 10.9758; 15.4396
101.8; 102.572; 93.998
1542.37Rani, Jyoti; Kaur, Gurkiran; Sushila, Sushila; Diksha, Diksha; Yadav, Rashmi; Kataria, Ramesh; Venugopalan, Paloth; Natarajan, Palani; Chaudhary, Arvind; Patra, Ranjan
Wheel-and-axle topology-driven halogen bonds: formation of ladder, 1D and 2D networks in hexa-coordinated Sn(iv) porphyrins
CrystEngComm, 2019, 21, 1150
7232117 CIFC60 H34 Cl6 I4 N6 O8 SnP -111.6409; 12.3154; 13.1057
98.307; 104.865; 117.3
1536.72Rani, Jyoti; Kaur, Gurkiran; Sushila, Sushila; Diksha, Diksha; Yadav, Rashmi; Kataria, Ramesh; Venugopalan, Paloth; Natarajan, Palani; Chaudhary, Arvind; Patra, Ranjan
Wheel-and-axle topology-driven halogen bonds: formation of ladder, 1D and 2D networks in hexa-coordinated Sn(iv) porphyrins
CrystEngComm, 2019, 21, 1150
7232118 CIFC66 H52 I4 N6 O10 SnP -111.2861; 11.7958; 13.3288
103.991; 95.327; 111
1575.58Rani, Jyoti; Kaur, Gurkiran; Sushila, Sushila; Diksha, Diksha; Yadav, Rashmi; Kataria, Ramesh; Venugopalan, Paloth; Natarajan, Palani; Chaudhary, Arvind; Patra, Ranjan
Wheel-and-axle topology-driven halogen bonds: formation of ladder, 1D and 2D networks in hexa-coordinated Sn(iv) porphyrins
CrystEngComm, 2019, 21, 1150
7232119 CIFC58 H32 I6 N4 O4 SnP -18.0433; 12.3567; 15.1084
69.576; 85.741; 87.539
1403.09Rani, Jyoti; Kaur, Gurkiran; Sushila, Sushila; Diksha, Diksha; Yadav, Rashmi; Kataria, Ramesh; Venugopalan, Paloth; Natarajan, Palani; Chaudhary, Arvind; Patra, Ranjan
Wheel-and-axle topology-driven halogen bonds: formation of ladder, 1D and 2D networks in hexa-coordinated Sn(iv) porphyrins
CrystEngComm, 2019, 21, 1150
7232120 CIFC58 H30 Cl4 I4 N4 O4 SnP -18.8373; 10.7391; 14.9694
98.367; 101.545; 96.724
1361.35Rani, Jyoti; Kaur, Gurkiran; Sushila, Sushila; Diksha, Diksha; Yadav, Rashmi; Kataria, Ramesh; Venugopalan, Paloth; Natarajan, Palani; Chaudhary, Arvind; Patra, Ranjan
Wheel-and-axle topology-driven halogen bonds: formation of ladder, 1D and 2D networks in hexa-coordinated Sn(iv) porphyrins
CrystEngComm, 2019, 21, 1150
7232121 CIFC58 H30 Br4 I4 N4 O4 SnP -18.8374; 10.7088; 15.0404
98.727; 101.652; 96.887
1361.15Rani, Jyoti; Kaur, Gurkiran; Sushila, Sushila; Diksha, Diksha; Yadav, Rashmi; Kataria, Ramesh; Venugopalan, Paloth; Natarajan, Palani; Chaudhary, Arvind; Patra, Ranjan
Wheel-and-axle topology-driven halogen bonds: formation of ladder, 1D and 2D networks in hexa-coordinated Sn(iv) porphyrins
CrystEngComm, 2019, 21, 1150
7232122 CIFC64 H46 Br2 I4 N4 O4 SnP -19.64; 10.8143; 15.1088
100.646; 102.72; 93.71
1500.84Rani, Jyoti; Kaur, Gurkiran; Sushila, Sushila; Diksha, Diksha; Yadav, Rashmi; Kataria, Ramesh; Venugopalan, Paloth; Natarajan, Palani; Chaudhary, Arvind; Patra, Ranjan
Wheel-and-axle topology-driven halogen bonds: formation of ladder, 1D and 2D networks in hexa-coordinated Sn(iv) porphyrins
CrystEngComm, 2019, 21, 1150
7232123 CIFC60 H36 F4 I4 N4 O5 S SnP 1 21/c 114.2058; 17.3651; 11.8806
90; 97.847; 90
2903.32Rani, Jyoti; Kaur, Gurkiran; Sushila, Sushila; Diksha, Diksha; Yadav, Rashmi; Kataria, Ramesh; Venugopalan, Paloth; Natarajan, Palani; Chaudhary, Arvind; Patra, Ranjan
Wheel-and-axle topology-driven halogen bonds: formation of ladder, 1D and 2D networks in hexa-coordinated Sn(iv) porphyrins
CrystEngComm, 2019, 21, 1150
7232124 CIFC18 H13 I NI 1 2/a 117.008; 10.0083; 19.248
90; 108.513; 90
3106.9Bosch, Eric; Kruse, Samantha J.; Groeneman, Ryan H.
Infinite and discrete halogen bonded assemblies based upon 1,2-bis(iodoethynyl)benzene
CrystEngComm, 2019, 21, 990
7232125 CIFC22 H12 I2 N2P -17.5641; 8.3619; 17.5
94.126; 96.466; 106.153
1050.2Bosch, Eric; Kruse, Samantha J.; Groeneman, Ryan H.
Infinite and discrete halogen bonded assemblies based upon 1,2-bis(iodoethynyl)benzene
CrystEngComm, 2019, 21, 990
7232126 CIFC22 H14 I2 N2C 1 2/c 112.8031; 9.5117; 17.856
90; 107.973; 90
2068.4Bosch, Eric; Kruse, Samantha J.; Groeneman, Ryan H.
Infinite and discrete halogen bonded assemblies based upon 1,2-bis(iodoethynyl)benzene
CrystEngComm, 2019, 21, 990
7232127 CIFO5 P Rb0.94 Ta0.06 Ti0.94P n a 2112.9604; 6.4988; 10.5705
90; 90; 90
890.3Li, Ziqing; Zhu, Pengfei; Chen, Yang; Ji, Nianjing; Liu, Jian; Duan, Xiulan; Jiang, Huaidong
Single crystal structure and optical properties of nonlinear optical crystal Rb0.94Ti0.94Ta0.06OPO4
CrystEngComm, 2019, 21, 1570
7232128 CIFO5 P Rb0.9 Ta0.1 Ti0.9P n a 2112.9584; 6.4968; 10.5615
90; 90; 90
889.2Li, Ziqing; Zhu, Pengfei; Chen, Yang; Ji, Nianjing; Liu, Jian; Duan, Xiulan; Jiang, Huaidong
Single crystal structure and optical properties of nonlinear optical crystal Rb0.94Ti0.94Ta0.06OPO4
CrystEngComm, 2019, 21, 1570
7232129 CIFCl4 Co H14 N4 O2P 1 21/c 17.988; 5.7019; 11.3808
90; 97.745; 90
513.63Chalmers, James E.; Srivastava, Anant Kumar; Dixey, Richard J. C.; Sivakumaran, Krrishna; Saines, Paul J.
Low dimensional and frustrated antiferromagnetic interactions in transition metal chloride complexes with simple amine ligands
CrystEngComm, 2019, 21, 894
7232130 CIFCl16 H54 Mn3 N20 O2P -17.5839; 9.1752; 15.0656
89.821; 84.447; 75.697
1010.82Chalmers, James E.; Srivastava, Anant Kumar; Dixey, Richard J. C.; Sivakumaran, Krrishna; Saines, Paul J.
Low dimensional and frustrated antiferromagnetic interactions in transition metal chloride complexes with simple amine ligands
CrystEngComm, 2019, 21, 894
7232131 CIFCl5 H15 Mn N6P 1 21/n 18.9779; 10.9705; 11.7726
90; 94.423; 90
1156.05Chalmers, James E.; Srivastava, Anant Kumar; Dixey, Richard J. C.; Sivakumaran, Krrishna; Saines, Paul J.
Low dimensional and frustrated antiferromagnetic interactions in transition metal chloride complexes with simple amine ligands
CrystEngComm, 2019, 21, 894
7232132 CIFCl3 H9 Mn N2 O2P 1 21/n 15.5411; 13.9707; 9.963
90; 92.648; 90
770.44Chalmers, James E.; Srivastava, Anant Kumar; Dixey, Richard J. C.; Sivakumaran, Krrishna; Saines, Paul J.
Low dimensional and frustrated antiferromagnetic interactions in transition metal chloride complexes with simple amine ligands
CrystEngComm, 2019, 21, 894
7232133 CIFC2 H10 Cl2 Cu N2 O2P -13.7868; 5.6827; 8.7079
99.853; 98.563; 91.568
182.3Chalmers, James E.; Srivastava, Anant Kumar; Dixey, Richard J. C.; Sivakumaran, Krrishna; Saines, Paul J.
Low dimensional and frustrated antiferromagnetic interactions in transition metal chloride complexes with simple amine ligands
CrystEngComm, 2019, 21, 894
7232153 CIFC13.2 H9.8 I2 N4.6P c a 2117.5338; 10.4983; 28.7697
90; 90; 90
5295.8Ng, Chun-Fai; Chow, Hak-Fun; Mak, Thomas C. W.
Organic molecular tessellations and intertwined double helices assembled by halogen bonding
CrystEngComm, 2019, 21, 1130
7232154 CIFC9.2 H3.8 I2 N2.6P -14.3229; 13.047; 29.586
90.19; 91.77; 95.024
1661.4Ng, Chun-Fai; Chow, Hak-Fun; Mak, Thomas C. W.
Organic molecular tessellations and intertwined double helices assembled by halogen bonding
CrystEngComm, 2019, 21, 1130
7232155 CIFC10 H5 I2 N3P -14.2425; 23.537; 24.567
111.725; 94.131; 93.861
2261.3Ng, Chun-Fai; Chow, Hak-Fun; Mak, Thomas C. W.
Organic molecular tessellations and intertwined double helices assembled by halogen bonding
CrystEngComm, 2019, 21, 1130
7232156 CIFC8 H0 I2 N2P 1 21/c 113.9441; 35.2209; 8.2173
90; 90.331; 90
4035.6Ng, Chun-Fai; Chow, Hak-Fun; Mak, Thomas C. W.
Organic molecular tessellations and intertwined double helices assembled by halogen bonding
CrystEngComm, 2019, 21, 1130
7232157 CIFC9 H3 Cl3 I2 N2P 1 21/c 14.338; 18.327; 18.018
90; 91.705; 90
1431.8Ng, Chun-Fai; Chow, Hak-Fun; Mak, Thomas C. W.
Organic molecular tessellations and intertwined double helices assembled by halogen bonding
CrystEngComm, 2019, 21, 1130
7232169 CIFC24 H91 Mo12 N12 Na O66 P8P -112.5982; 13.295; 13.5974
114.779; 99.377; 100.412
1959.7Li, Wei; Zhu, Jian-Nan; Shen, Nan-Nan; Xiong, Wei-Wei; Huang, Xiao-Ying
Assembling [M(P4Mo6)2] (M = Na, Mn, Na/Cu) dimeric clusters via transition metal/sodium ions into 0D to 3D phosphomolybdates
CrystEngComm, 2019, 21, 971
7232170 CIFC39 H61.5 Mo12 N6 Na3.5 O66 P8C 1 2/m 127.133; 12.3372; 15.5056
90; 123.224; 90
4342Li, Wei; Zhu, Jian-Nan; Shen, Nan-Nan; Xiong, Wei-Wei; Huang, Xiao-Ying
Assembling [M(P4Mo6)2] (M = Na, Mn, Na/Cu) dimeric clusters via transition metal/sodium ions into 0D to 3D phosphomolybdates
CrystEngComm, 2019, 21, 971
7232171 CIFC20 H68 Mn2.5 Mo12 N8 Na2 O71.5 P8P 1 n 114.6598; 13.3538; 22.0021
90; 103.869; 90
4181.6Li, Wei; Zhu, Jian-Nan; Shen, Nan-Nan; Xiong, Wei-Wei; Huang, Xiao-Ying
Assembling [M(P4Mo6)2] (M = Na, Mn, Na/Cu) dimeric clusters via transition metal/sodium ions into 0D to 3D phosphomolybdates
CrystEngComm, 2019, 21, 971
7232172 CIFC3 H58 Mn2.5 Mo12 N5.5 Na4.5 O72.5 P8P 43 2 213.3983; 13.3983; 38.3301
90; 90; 90
6880.81Li, Wei; Zhu, Jian-Nan; Shen, Nan-Nan; Xiong, Wei-Wei; Huang, Xiao-Ying
Assembling [M(P4Mo6)2] (M = Na, Mn, Na/Cu) dimeric clusters via transition metal/sodium ions into 0D to 3D phosphomolybdates
CrystEngComm, 2019, 21, 971
7232173 CIFC14 H80 Mn2 Mo12 N7 Na O68 P8P 1 21/c 116.333; 21.724; 21.913
90; 92.836; 90
7765.6Li, Wei; Zhu, Jian-Nan; Shen, Nan-Nan; Xiong, Wei-Wei; Huang, Xiao-Ying
Assembling [M(P4Mo6)2] (M = Na, Mn, Na/Cu) dimeric clusters via transition metal/sodium ions into 0D to 3D phosphomolybdates
CrystEngComm, 2019, 21, 971
7232174 CIFC13 H80.5 Cu0.25 Mo12 N6.5 Na4.75 O70 P8P -113.262; 13.36; 22.492
99.302; 90.283; 103.365
3822.5Li, Wei; Zhu, Jian-Nan; Shen, Nan-Nan; Xiong, Wei-Wei; Huang, Xiao-Ying
Assembling [M(P4Mo6)2] (M = Na, Mn, Na/Cu) dimeric clusters via transition metal/sodium ions into 0D to 3D phosphomolybdates
CrystEngComm, 2019, 21, 971
7232185 CIFCa6.983 O28 Pb3.517 V7R 3 c :H10.9801; 10.9801; 38.5568
90; 90; 120
4025.7Deyneko, Dina V.; Petrova, Daria A.; Aksenov, Sergey M.; Stefanovich, Sergey Yu.; Baryshnikova, Oksana V.; Fedotov, Stanislav S.; Burns, Peter C.; Kosmyna, Miron B.; Shekhovtsov, Aleksey N.; Lazoryak, Bogdan I.
Ferroelectricity, ionic conductivity and structural paths for large cation migration in Ca10.5−xPbx(VO4)7 single crystals, x = 1.9, 3.5, 4.9
CrystEngComm, 2019, 21, 1309
7232186 CIFCa5.606 O28 Pb4.894 V7R 3 c :H11.0594; 11.0594; 38.8813
90; 90; 120
4118.5Deyneko, Dina V.; Petrova, Daria A.; Aksenov, Sergey M.; Stefanovich, Sergey Yu.; Baryshnikova, Oksana V.; Fedotov, Stanislav S.; Burns, Peter C.; Kosmyna, Miron B.; Shekhovtsov, Aleksey N.; Lazoryak, Bogdan I.
Ferroelectricity, ionic conductivity and structural paths for large cation migration in Ca10.5−xPbx(VO4)7 single crystals, x = 1.9, 3.5, 4.9
CrystEngComm, 2019, 21, 1309
7232187 CIFCa8.649 O28 Pb1.851 V7R 3 c :H10.922; 10.922; 38.3133
90; 90; 120
3958.08Deyneko, Dina V.; Petrova, Daria A.; Aksenov, Sergey M.; Stefanovich, Sergey Yu.; Baryshnikova, Oksana V.; Fedotov, Stanislav S.; Burns, Peter C.; Kosmyna, Miron B.; Shekhovtsov, Aleksey N.; Lazoryak, Bogdan I.
Ferroelectricity, ionic conductivity and structural paths for large cation migration in Ca10.5−xPbx(VO4)7 single crystals, x = 1.9, 3.5, 4.9
CrystEngComm, 2019, 21, 1309
7232188 CIFC62 H2 Br2 Cl4P 6/m m m10.1313; 10.1313; 10.1351
90; 90; 120
900.9Ye, Jin; Barrio, Maria; Céolin, René; Qureshi, Navid; Negrier, Philippe; Rietveld, Ivo B.; Tamarit, Josep Lluís
Ordered and disordered solvates of C60 and CBrCl2H
CrystEngComm, 2019, 21, 1180
7232189 CIFC61 H Br Cl2C 1 2/c 110.14; 31.233; 10.122
90; 90.21; 90
3205.6Ye, Jin; Barrio, Maria; Céolin, René; Qureshi, Navid; Negrier, Philippe; Rietveld, Ivo B.; Tamarit, Josep Lluís
Ordered and disordered solvates of C60 and CBrCl2H
CrystEngComm, 2019, 21, 1180
7232190 CIFC56 H42 Cu2 N14P 1 21/c 115.071; 17.319; 18.468
90; 96.99; 90
4784.6Xu, Hui; Zhou, Bo-Yu; Yu, Kai; Su, Zhan-Hua; Zhou, Bai-Bin; Su, Zhong-Min
Copper cyanide polymers with controllable dimensions modulated by rigid and flexible bis-(imidazole) ligands: synthesis, crystal structure and fluorescence properties
CrystEngComm, 2019, 21, 1242
7232191 CIFC7 H5 Cu N3C 1 2/c 111.089; 8.79; 15.236
90; 102.882; 90
1447.7Xu, Hui; Zhou, Bo-Yu; Yu, Kai; Su, Zhan-Hua; Zhou, Bai-Bin; Su, Zhong-Min
Copper cyanide polymers with controllable dimensions modulated by rigid and flexible bis-(imidazole) ligands: synthesis, crystal structure and fluorescence properties
CrystEngComm, 2019, 21, 1242
7232192 CIFC16 H14 Cu2 N6P 1 21/n 18.8138; 15.406; 12.203
90; 94.92; 90
1650.9Xu, Hui; Zhou, Bo-Yu; Yu, Kai; Su, Zhan-Hua; Zhou, Bai-Bin; Su, Zhong-Min
Copper cyanide polymers with controllable dimensions modulated by rigid and flexible bis-(imidazole) ligands: synthesis, crystal structure and fluorescence properties
CrystEngComm, 2019, 21, 1242
7232193 CIFC34 H42 Cu3 N16P -18.0872; 10.2331; 23.4179
88.45; 80.956; 86.568
1910.17Xu, Hui; Zhou, Bo-Yu; Yu, Kai; Su, Zhan-Hua; Zhou, Bai-Bin; Su, Zhong-Min
Copper cyanide polymers with controllable dimensions modulated by rigid and flexible bis-(imidazole) ligands: synthesis, crystal structure and fluorescence properties
CrystEngComm, 2019, 21, 1242
7232194 CIFC16.62 H18 Cu4 N10.38P 21 21 213.0156; 14.3792; 12.3581
90; 90; 90
2312.87Xu, Hui; Zhou, Bo-Yu; Yu, Kai; Su, Zhan-Hua; Zhou, Bai-Bin; Su, Zhong-Min
Copper cyanide polymers with controllable dimensions modulated by rigid and flexible bis-(imidazole) ligands: synthesis, crystal structure and fluorescence properties
CrystEngComm, 2019, 21, 1242
7232195 CIFC7 H7 N O2P 1 n 16.4341; 4.6151; 10.5313
90; 100.73; 90
307.25Ward, Martin R.; Younis, Shatha; Cruz-Cabeza, Aurora J.; Bull, Craig L.; Funnell, Nicholas P.; Oswald, Iain D. H.
Discovery and recovery of delta p-aminobenzoic acid
CrystEngComm, 2019, 21, 2058
7232196 CIFC7 H7 N O2P 1 n 16.4003; 4.5981; 10.4452
90; 100.748; 90
302Ward, Martin R.; Younis, Shatha; Cruz-Cabeza, Aurora J.; Bull, Craig L.; Funnell, Nicholas P.; Oswald, Iain D. H.
Discovery and recovery of delta p-aminobenzoic acid
CrystEngComm, 2019, 21, 2058
7232197 CIFC7 H7 N O2P 1 n 16.4342; 4.6146; 10.5397
90; 100.667; 90
307.53Ward, Martin R.; Younis, Shatha; Cruz-Cabeza, Aurora J.; Bull, Craig L.; Funnell, Nicholas P.; Oswald, Iain D. H.
Discovery and recovery of delta p-aminobenzoic acid
CrystEngComm, 2019, 21, 2058
7232198 CIFC7 H7 N O2P 1 n 16.4551; 4.674; 10.547
90; 100.754; 90
312.63Ward, Martin R.; Younis, Shatha; Cruz-Cabeza, Aurora J.; Bull, Craig L.; Funnell, Nicholas P.; Oswald, Iain D. H.
Discovery and recovery of delta p-aminobenzoic acid
CrystEngComm, 2019, 21, 2058
7232199 CIFC7 H7 N O2P 1 n 16.5086; 4.6661; 10.7596
90; 100.685; 90
321.1Ward, Martin R.; Younis, Shatha; Cruz-Cabeza, Aurora J.; Bull, Craig L.; Funnell, Nicholas P.; Oswald, Iain D. H.
Discovery and recovery of delta p-aminobenzoic acid
CrystEngComm, 2019, 21, 2058
7232202 CIFC42 H44 Ba Cl8 Fe2 O6 S8P -110.672; 10.887; 25.613
94.871; 97.871; 94.413
2925.3Castillo, Oscar; Delgado, Esther; Hernández, Diego; Hernández, Elisa; Martín, Avelino; Zamora, Félix
Synthesis and structural characterization of transition metal dithiolene derivatives containing divalent metals as counter-cations
CrystEngComm, 2019, 21, 1423
7232203 CIFC14 H14 Fe K O S4P 1 21/c 17.5364; 9.164; 24.2084
90; 91.334; 90
1671.5Castillo, Oscar; Delgado, Esther; Hernández, Diego; Hernández, Elisa; Martín, Avelino; Zamora, Félix
Synthesis and structural characterization of transition metal dithiolene derivatives containing divalent metals as counter-cations
CrystEngComm, 2019, 21, 1423
7232204 CIFC56 H76 Cl8 Fe Ni2 O10 S8P -110.9301; 13.295; 14.7803
63.606; 76.591; 69.262
1792.14Castillo, Oscar; Delgado, Esther; Hernández, Diego; Hernández, Elisa; Martín, Avelino; Zamora, Félix
Synthesis and structural characterization of transition metal dithiolene derivatives containing divalent metals as counter-cations
CrystEngComm, 2019, 21, 1423
7232205 CIFC45 H56 Ca Cl8 Fe2 O10 S8P -112.7382; 13.0035; 21.73
86.715; 89.542; 63.187
3206.5Castillo, Oscar; Delgado, Esther; Hernández, Diego; Hernández, Elisa; Martín, Avelino; Zamora, Félix
Synthesis and structural characterization of transition metal dithiolene derivatives containing divalent metals as counter-cations
CrystEngComm, 2019, 21, 1423
7232206 CIFC48 H56 Cl8 Fe3 O10 S8P -110.6545; 11.3055; 14.3597
93.025; 111.05; 98.246
1587.36Castillo, Oscar; Delgado, Esther; Hernández, Diego; Hernández, Elisa; Martín, Avelino; Zamora, Félix
Synthesis and structural characterization of transition metal dithiolene derivatives containing divalent metals as counter-cations
CrystEngComm, 2019, 21, 1423
7232207 CIFC34 H37 Cl7 K O6 S6 Zn3P -113.7557; 13.7884; 14.2273
94.417; 112.471; 105.827
2348.67Castillo, Oscar; Delgado, Esther; Hernández, Diego; Hernández, Elisa; Martín, Avelino; Zamora, Félix
Synthesis and structural characterization of transition metal dithiolene derivatives containing divalent metals as counter-cations
CrystEngComm, 2019, 21, 1423
7232208 CIFC42 H50 Cl8 Fe2 N6 O6 S8 ZnP -19.968; 13.477; 14.244
108.073; 109.857; 93.674
1679.9Castillo, Oscar; Delgado, Esther; Hernández, Diego; Hernández, Elisa; Martín, Avelino; Zamora, Félix
Synthesis and structural characterization of transition metal dithiolene derivatives containing divalent metals as counter-cations
CrystEngComm, 2019, 21, 1423
7232209 CIFC20 H19 N3 O SeP -18.3674; 9.8399; 10.6622
93.296; 93.021; 101.21
857.86Fellowes, Thomas; White, Jonathan M.
New insights into chalcogen bonding provided by co-crystal structures of benzisoselenazolinone derivatives and nitrogen bases
CrystEngComm, 2019, 21, 1539
7232210 CIFC20 H23 N3 O SeP 1 21/c 110.1249; 15.9246; 11.466
90; 106.572; 90
1771.93Fellowes, Thomas; White, Jonathan M.
New insights into chalcogen bonding provided by co-crystal structures of benzisoselenazolinone derivatives and nitrogen bases
CrystEngComm, 2019, 21, 1539
7232211 CIFC21 H24 N2 O SeP 1 21/c 110.161; 16.0506; 11.43
90; 104.622; 90
1803.75Fellowes, Thomas; White, Jonathan M.
New insights into chalcogen bonding provided by co-crystal structures of benzisoselenazolinone derivatives and nitrogen bases
CrystEngComm, 2019, 21, 1539
7232212 CIFC14 H8 N2 O SeP c a 2117.371; 5.308; 11.633
90; 90; 90
1072.6Fellowes, Thomas; White, Jonathan M.
New insights into chalcogen bonding provided by co-crystal structures of benzisoselenazolinone derivatives and nitrogen bases
CrystEngComm, 2019, 21, 1539
7232213 CIFC14 H11 N O SeP c a 2111.7848; 4.5869; 21.3572
90; 90; 90
1154.48Fellowes, Thomas; White, Jonathan M.
New insights into chalcogen bonding provided by co-crystal structures of benzisoselenazolinone derivatives and nitrogen bases
CrystEngComm, 2019, 21, 1539
7232214 CIFC19 H13 N3 O SeP 1 21/c 120.7476; 4.9407; 17.6687
90; 107.376; 90
1728.53Fellowes, Thomas; White, Jonathan M.
New insights into chalcogen bonding provided by co-crystal structures of benzisoselenazolinone derivatives and nitrogen bases
CrystEngComm, 2019, 21, 1539
7232215 CIFC21 H21 N3 O SeP -19.6002; 10.2109; 19.838
78.71; 84.901; 77.458
1859.33Fellowes, Thomas; White, Jonathan M.
New insights into chalcogen bonding provided by co-crystal structures of benzisoselenazolinone derivatives and nitrogen bases
CrystEngComm, 2019, 21, 1539
7232216 CIFC21 H18 N4 O SeP -18.8093; 10.7445; 10.9812
111.687; 109.283; 96.631
877.57Fellowes, Thomas; White, Jonathan M.
New insights into chalcogen bonding provided by co-crystal structures of benzisoselenazolinone derivatives and nitrogen bases
CrystEngComm, 2019, 21, 1539
7232217 CIFC21 H23 N3 O2 SeP -19.6254; 10.2486; 10.6505
83.66; 76.398; 78.423
998.19Fellowes, Thomas; White, Jonathan M.
New insights into chalcogen bonding provided by co-crystal structures of benzisoselenazolinone derivatives and nitrogen bases
CrystEngComm, 2019, 21, 1539
7232225 CIFC6 H4 Cl2 O6 SP -17.2451; 7.8674; 16.65
87.647; 86.278; 83.882
941.1Lodochnikova, Olga A.; Latypova, Liliya Z.; Madzhidov, Timur I.; Chmutova, Galina A.; Voronina, Julia K.; Gubaidullin, Aidar T.; Kurbangalieva, Almira R.
“Lp⋯synthon” interaction as a reason for the strong amplification of synthon-forming hydrogen bonds
CrystEngComm, 2019, 21, 1499
7232226 CIFC6 H4 Cl2 O6 SP 1 21/c 17.7319; 9.613; 13.2774
90; 96.761; 90
980Lodochnikova, Olga A.; Latypova, Liliya Z.; Madzhidov, Timur I.; Chmutova, Galina A.; Voronina, Julia K.; Gubaidullin, Aidar T.; Kurbangalieva, Almira R.
“Lp⋯synthon” interaction as a reason for the strong amplification of synthon-forming hydrogen bonds
CrystEngComm, 2019, 21, 1499
7232227 CIFC6 H4 Br2 O6 SP 1 21/c 17.953; 9.744; 13.366
90; 97.174; 90
1027.7Lodochnikova, Olga A.; Latypova, Liliya Z.; Madzhidov, Timur I.; Chmutova, Galina A.; Voronina, Julia K.; Gubaidullin, Aidar T.; Kurbangalieva, Almira R.
“Lp⋯synthon” interaction as a reason for the strong amplification of synthon-forming hydrogen bonds
CrystEngComm, 2019, 21, 1499
7232228 CIFC11 H15 N3 O SC 1 2/c 115.0421; 11.2751; 15.5078
90; 104.491; 90
2546.47Tarai, Arup; Baruah, Jubaraj Bikash
Separation or combination of non-covalently linked partners provides polymorphs of N-(aryl)-2-(propan-2-ylidene)hydrazine carbothioamides
CrystEngComm, 2019, 21, 1397
7232229 CIFC11 H15 N3 O SC 1 2/c 123.606; 8.1378; 14.5476
90; 115.51; 90
2522.2Tarai, Arup; Baruah, Jubaraj Bikash
Separation or combination of non-covalently linked partners provides polymorphs of N-(aryl)-2-(propan-2-ylidene)hydrazine carbothioamides
CrystEngComm, 2019, 21, 1397
7232230 CIFC10 H12 N4 O2 SP c a 2113.169; 4.4889; 20.4829
90; 90; 90
1210.83Tarai, Arup; Baruah, Jubaraj Bikash
Separation or combination of non-covalently linked partners provides polymorphs of N-(aryl)-2-(propan-2-ylidene)hydrazine carbothioamides
CrystEngComm, 2019, 21, 1397
7232231 CIFC10 H12 N4 O2 SP -16.5101; 9.753; 10.3547
81.848; 72.076; 81.359
615.24Tarai, Arup; Baruah, Jubaraj Bikash
Separation or combination of non-covalently linked partners provides polymorphs of N-(aryl)-2-(propan-2-ylidene)hydrazine carbothioamides
CrystEngComm, 2019, 21, 1397
7232232 CIFC30 H42 N4 O7 SP -16.5899; 15.349; 15.887
102.55; 92.36; 92.73
1564.6Jia, Lina; Yu, Yang; Wang, Mengwei; Ouyang, Hanzhi; Gong, Junbo
Preparation and characterization for multicomponent crystals of the antidiabetic drug gliquidone based on crystal engineering
CrystEngComm, 2019, 21, 1617
7232233 CIFC33 H48 N4 O7 SP -16.5593; 16.171; 16.454
74.56; 89.11; 86.78
1679.6Jia, Lina; Yu, Yang; Wang, Mengwei; Ouyang, Hanzhi; Gong, Junbo
Preparation and characterization for multicomponent crystals of the antidiabetic drug gliquidone based on crystal engineering
CrystEngComm, 2019, 21, 1617
7232234 CIFC32 H46 N4 O7 SP -16.5017; 16.269; 16.495
105.54; 90.98; 93.01
1677.8Jia, Lina; Yu, Yang; Wang, Mengwei; Ouyang, Hanzhi; Gong, Junbo
Preparation and characterization for multicomponent crystals of the antidiabetic drug gliquidone based on crystal engineering
CrystEngComm, 2019, 21, 1617
7232235 CIFC31 H44 N4 O7 SP -16.3818; 11.7984; 22.1415
88.772; 84.416; 78.101
1623.58Jia, Lina; Yu, Yang; Wang, Mengwei; Ouyang, Hanzhi; Gong, Junbo
Preparation and characterization for multicomponent crystals of the antidiabetic drug gliquidone based on crystal engineering
CrystEngComm, 2019, 21, 1617
7232236 CIFC76 H71 N7 ZnP 1 21/c 113.1788; 21.4947; 22.2362
90; 106.952; 90
6025.3Abdulaeva, Inna A.; Birin, Kirill P.; Sinelshchikova, Anna A.; Grigoriev, Mikhail S.; Lyssenko, Konstantin A.; Gorbunova, Yulia G.; Tsivadze, Aslan Yu.; Bessmertnykh-Lemeune, Alla
Imidazoporphyrins as supramolecular tectons: synthesis and self-assembly of zinc 2-(4-pyridyl)-1H-imidazo[4,5-b]porphyrinate
CrystEngComm, 2019, 21, 1488
7232237 CIFB12 H2 Li2 Na2 O21C 1 2/c 114.259; 13.0995; 10.2027
90; 123.36; 90
1591.7Han, Bei-Bei; Cheng, Jian-Wen; Yang, Guo-Yu
Li2Na2[B12O19(OH)2]: a new open framework borate with a pcu-type net constructed from large cyclic dodeca-oxoboron units
CrystEngComm, 2019, 21, 1262
7232241 CIFC32 H21 N10 O7P -110.1382; 12.7716; 13.5128
79.967; 89.142; 76.356
1673.7Li, Yangxue; Yu, Haiyang; Xu, Feifan; Guo, Qiaoyuan; Xie, Zhigang; Sun, Zhiyong
Solvent controlled self-assembly of π-stacked/H-bonded supramolecular organic frameworks from a C3-symmetric monomer for iodine adsorption
CrystEngComm, 2019, 21, 1742
7232242 CIFC33 H21 N9 O8 SP -111.9851; 12.2632; 13.7369
94.016; 112.728; 103.896
1777.6Li, Yangxue; Yu, Haiyang; Xu, Feifan; Guo, Qiaoyuan; Xie, Zhigang; Sun, Zhiyong
Solvent controlled self-assembly of π-stacked/H-bonded supramolecular organic frameworks from a C3-symmetric monomer for iodine adsorption
CrystEngComm, 2019, 21, 1742
7232243 CIFC27 H21 N9 O7P -17.4872; 12.4001; 17.0797
109.166; 99.619; 93.273
1466.1Li, Yangxue; Yu, Haiyang; Xu, Feifan; Guo, Qiaoyuan; Xie, Zhigang; Sun, Zhiyong
Solvent controlled self-assembly of π-stacked/H-bonded supramolecular organic frameworks from a C3-symmetric monomer for iodine adsorption
CrystEngComm, 2019, 21, 1742
7232244 CIFC26 H24 Br2 Cd N2 O6P 1 21/c 113.729; 11.895; 16.192
90; 101.35; 90
2593Wang, Hai Yu; Liu, Shuang; Fu, Chen; Zhang, Hong
Two novel multichromic coordination polymers based on a new flexible viologen ligand exhibiting photocontrolled luminescence properties and sensitive detection for ammonia
CrystEngComm, 2019, 21, 1635
7232245 CIFC28 H20 Cd N4 O4 S2C 1 2/c 121.974; 10.015; 13.444
90; 115.916; 90
2661.1Wang, Hai Yu; Liu, Shuang; Fu, Chen; Zhang, Hong
Two novel multichromic coordination polymers based on a new flexible viologen ligand exhibiting photocontrolled luminescence properties and sensitive detection for ammonia
CrystEngComm, 2019, 21, 1635
7232246 CIFC6 H24 Mn N6 Se8 Sn3P 1 21/n 111.974; 14.046; 15.893
90; 99.78; 90
2634.1Han, Jingyu; Zhang, Limei; Li, Shufen; Zheng, Wei; Jia, Dingxian; Yuan, Yaxian
Alcohol-solvothermal syntheses, crystal structures and photocatalytic properties of tin selenides with polyselenide ligands
CrystEngComm, 2019, 21, 1642
7232247 CIFC6 H24 N6 Se8 Sn3 ZnP 1 21/n 111.949; 14.06; 15.794
90; 100.39; 90
2609.9Han, Jingyu; Zhang, Limei; Li, Shufen; Zheng, Wei; Jia, Dingxian; Yuan, Yaxian
Alcohol-solvothermal syntheses, crystal structures and photocatalytic properties of tin selenides with polyselenide ligands
CrystEngComm, 2019, 21, 1642
7232248 CIFC6 H24 Fe N6 Se8 Sn3P 1 21/c 111.95; 14.083; 17.995
90; 120.25; 90
2616Han, Jingyu; Zhang, Limei; Li, Shufen; Zheng, Wei; Jia, Dingxian; Yuan, Yaxian
Alcohol-solvothermal syntheses, crystal structures and photocatalytic properties of tin selenides with polyselenide ligands
CrystEngComm, 2019, 21, 1642
7232249 CIFC6 H24 N6 Ni Se12 SnP -110.104; 12.048; 12.107
89.524; 75.445; 75.777
1380.5Han, Jingyu; Zhang, Limei; Li, Shufen; Zheng, Wei; Jia, Dingxian; Yuan, Yaxian
Alcohol-solvothermal syntheses, crystal structures and photocatalytic properties of tin selenides with polyselenide ligands
CrystEngComm, 2019, 21, 1642
7232250 CIFC6 H24 N6 Ni Se7.5 Sn3P c a 2114.869; 11.888; 13.86
90; 90; 90
2449.9Han, Jingyu; Zhang, Limei; Li, Shufen; Zheng, Wei; Jia, Dingxian; Yuan, Yaxian
Alcohol-solvothermal syntheses, crystal structures and photocatalytic properties of tin selenides with polyselenide ligands
CrystEngComm, 2019, 21, 1642
7232251 CIFC6 H24 Mn N6 Se12 SnP -110.222; 12.175; 12.394
89.37; 74.97; 75.66
1440.9Han, Jingyu; Zhang, Limei; Li, Shufen; Zheng, Wei; Jia, Dingxian; Yuan, Yaxian
Alcohol-solvothermal syntheses, crystal structures and photocatalytic properties of tin selenides with polyselenide ligands
CrystEngComm, 2019, 21, 1642
7232252 CIFC6 H24 Fe N6 Se12 SnP -110.223; 12.106; 12.263
89.4; 89.4; 75.45
1468.9Han, Jingyu; Zhang, Limei; Li, Shufen; Zheng, Wei; Jia, Dingxian; Yuan, Yaxian
Alcohol-solvothermal syntheses, crystal structures and photocatalytic properties of tin selenides with polyselenide ligands
CrystEngComm, 2019, 21, 1642
7232253 CIFC6 H24 N6 Se12 Sn ZnP -110.156; 12.096; 12.109
89.64; 75.49; 75.87
1394.1Han, Jingyu; Zhang, Limei; Li, Shufen; Zheng, Wei; Jia, Dingxian; Yuan, Yaxian
Alcohol-solvothermal syntheses, crystal structures and photocatalytic properties of tin selenides with polyselenide ligands
CrystEngComm, 2019, 21, 1642
7232271 CIFC26 H18P 1 21 19.7845; 5.5978; 32.633
90; 95.028; 90
1780.5Li, Ye-Xin; Yu, Zhen-Feng; Zhu, Cun-Zhao; Yang, Xiao-Feng; Nie, Yong; Cui, Yu; Sun, Guo-Xin
Three new metastable polymorphs of 1-(9-anthryl)-2-(1-naphthyl)ethylene and the polymorph-dependent phase transition and fluorescence change properties
CrystEngComm, 2019, 21, 1512
7232272 CIFC16 H14 Br N O4P -17.8816; 10.022; 10.4165
106.091; 94.967; 100.946
767.68Fayzullin, Robert R.; Shteingolts, Sergey A.; Lodochnikova, Olga A.; Mamedova, Vera L.; Korshin, Dmitry E.; Mamedov, Vakhid A.
Intermolecular head-to-head interaction of carbonyl groups in bicyclic hydrogen-bonded synthon based on β-hydroxy ketones
CrystEngComm, 2019, 21, 1587
7232273 CIFC15 H12 Br N O4P -17.746; 7.881; 12.467
92.37; 103.44; 94.136
737Fayzullin, Robert R.; Shteingolts, Sergey A.; Lodochnikova, Olga A.; Mamedova, Vera L.; Korshin, Dmitry E.; Mamedov, Vakhid A.
Intermolecular head-to-head interaction of carbonyl groups in bicyclic hydrogen-bonded synthon based on β-hydroxy ketones
CrystEngComm, 2019, 21, 1587
7232274 CIFC15 H11 N O4P 1 21/n 17.8; 15.919; 10.373
90; 98.416; 90
1274.1Fayzullin, Robert R.; Shteingolts, Sergey A.; Lodochnikova, Olga A.; Mamedova, Vera L.; Korshin, Dmitry E.; Mamedov, Vakhid A.
Intermolecular head-to-head interaction of carbonyl groups in bicyclic hydrogen-bonded synthon based on β-hydroxy ketones
CrystEngComm, 2019, 21, 1587
7232275 CIFC15 H11 Br Cl N O4P 1 21/n 114.847; 7.932; 14.919
90; 118.211; 90
1548Fayzullin, Robert R.; Shteingolts, Sergey A.; Lodochnikova, Olga A.; Mamedova, Vera L.; Korshin, Dmitry E.; Mamedov, Vakhid A.
Intermolecular head-to-head interaction of carbonyl groups in bicyclic hydrogen-bonded synthon based on β-hydroxy ketones
CrystEngComm, 2019, 21, 1587
7232276 CIFC16 H10 OP 1 21 113.8179; 4.53024; 16.5413
90; 90.096; 90
1035.46Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232277 CIFC16 H10 OP 1 21 113.7983; 4.54885; 16.5972
90; 89.979; 90
1041.75Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232278 CIFC16 H10 OP 1 21 113.7588; 4.52816; 16.5509
90; 89.976; 90
1031.15Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232279 CIFC16 H10 OP 1 21 113.7503; 4.52597; 16.5449
90; 89.976; 90
1029.65Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232280 CIFC16 H10 OP 1 21 113.7934; 4.54536; 16.5872
90; 89.979; 90
1039.95Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232281 CIFC16 H10 OP 1 21 113.7896; 4.54222; 16.5883
90; 89.976; 90
1039.01Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232282 CIFC16 H10 OP 1 21 113.8039; 4.55103; 16.6046
90; 89.998; 90
1043.13Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232283 CIFC16 H10 OP 1 21 113.8211; 4.55654; 16.6176
90; 89.991; 90
1046.52Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232284 CIFC16 H10 OP 1 21 113.7768; 4.53799; 16.578
90; 89.98; 90
1036.44Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232285 CIFC16 H10 OP 1 21 113.849; 4.57028; 16.6432
90; 89.994; 90
1053.41Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232286 CIFC16 H10 OP 1 21 113.8281; 4.55914; 16.6195
90; 89.994; 90
1047.76Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232287 CIFC16 H10 OP 1 21 113.8405; 4.56458; 16.6279
90; 89.994; 90
1050.49Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232288 CIFC16 H10 OP 1 21 113.7827; 4.54004; 16.5843
90; 89.974; 90
1037.75Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232289 CIFC16 H10 OP 1 21 113.8462; 4.56671; 16.6389
90; 89.992; 90
1052.1Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232290 CIFC16 H10 OP 1 21 113.8767; 4.5831; 16.6695
90; 89.995; 90
1060.15Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232291 CIFC16 H10 OP 1 21 113.7702; 4.53628; 16.5687
90; 89.989; 90
1034.97Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232292 CIFC16 H10 OP 1 21 113.8115; 4.55378; 16.6052
90; 89.99; 90
1044.38Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232293 CIFC16 H10 OP 1 21 113.7678; 4.53467; 16.5652
90; 89.975; 90
1034.21Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232294 CIFC16 H10 OP 1 21 113.8327; 4.56126; 16.6307
90; 90.013; 90
1049.31Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232295 CIFC16 H10 OP 1 21 113.757; 4.53004; 16.5589
90; 89.965; 90
1031.95Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232296 CIFC16 H10 OP 1 21 113.7629; 4.53229; 16.5628
90; 89.962; 90
1033.15Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232297 CIFC16 H10 OP 1 21 113.8533; 4.57352; 16.647
90; 89.994; 90
1054.73Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232298 CIFC16 H10 OP 1 21 113.8662; 4.58166; 16.6568
90; 90.015; 90
1058.21Gajda, Roman; Domański, Mateusz A.; Malinska, Maura; Makal, Anna
Crystal morphology fixed by interplay of π-stacking and hydrogen bonds ‒ the case of 1-hydroxypyrene
CrystEngComm, 2019, 21, 1701
7232305 CIFC31 H22 F6 N2 O5P -112.036; 12.533; 14.01
109.014; 97.412; 118.495
1650Zhang, He; Gao, Xue-Wang; Wang, Li; Zhao, Xinsheng; Li, Qiu-Yan; Wang, Xiao-Jun
Microwave-assisted synthesis of urea-containing zirconium metal‒organic frameworks for heterogeneous catalysis of Henry reactions
CrystEngComm, 2019, 21, 1358
7232309 CIFC90 H92 Co5 N10 O28P 1 21/n 114.7342; 12.3434; 25.1181
90; 103.275; 90
4446.2Fan, Yanru; Li, Xiao; Gao, Kuan; Liu, Yu; Meng, Xiangru; Wu, Jie; Hou, Hongwei
Co(ii)-cluster-based metal‒organic frameworks as efficient heterogeneous catalysts for selective oxidation of arylalkanes
CrystEngComm, 2019, 21, 1666
7232310 CIFC68 H68 Co2 N8 O13P 1 21 110.6338; 22.9546; 12.9795
90; 96.78; 90
3146.1Fan, Yanru; Li, Xiao; Gao, Kuan; Liu, Yu; Meng, Xiangru; Wu, Jie; Hou, Hongwei
Co(ii)-cluster-based metal‒organic frameworks as efficient heterogeneous catalysts for selective oxidation of arylalkanes
CrystEngComm, 2019, 21, 1666
7232311 CIFC60 H44 Co2 N6 O8P -110.8175; 13.0914; 22.9369
96.939; 99.947; 100.57
3105.9Fan, Yanru; Li, Xiao; Gao, Kuan; Liu, Yu; Meng, Xiangru; Wu, Jie; Hou, Hongwei
Co(ii)-cluster-based metal‒organic frameworks as efficient heterogeneous catalysts for selective oxidation of arylalkanes
CrystEngComm, 2019, 21, 1666
7232321 CIFC16 H10 F6 N2 O2P 1 21/c 15.0637; 4.9677; 29.092
90; 94.332; 90
729.72Bhandary, Subhrajyoti; Panini, Piyush; Chopra, Deepak
Evaluating the importance of fractional Z′ polymorphs in a trifluoromethylated N,N′-diphenyloxalamide derivative
CrystEngComm, 2019, 21, 1543
7232322 CIFC16 H10 F6 N2 O2P -14.9806; 11.5051; 14.8528
68.367; 80.383; 78.374
770.89Bhandary, Subhrajyoti; Panini, Piyush; Chopra, Deepak
Evaluating the importance of fractional Z′ polymorphs in a trifluoromethylated N,N′-diphenyloxalamide derivative
CrystEngComm, 2019, 21, 1543
7232323 CIFC12 H19 N3 O3 SP 1 21 17.672; 9.7977; 9.9187
90; 90.011; 90
745.57Andleeb, Hina; Khan, Imtiaz; Franconetti, Antonio; Tahir, Muhammad Nawaz; Simpson, Jim; Hameed, Shahid; Frontera, Antonio
Diverse structural assemblies of U-shaped hydrazinyl-sulfonamides: experimental and theoretical analysis of non-covalent interactions stabilizing solid state conformations
CrystEngComm, 2019, 21, 1780
7232324 CIFC13 H21 N3 O3 SP 1 21 110.3216; 6.6441; 12.054
90; 105.426; 90
796.86Andleeb, Hina; Khan, Imtiaz; Franconetti, Antonio; Tahir, Muhammad Nawaz; Simpson, Jim; Hameed, Shahid; Frontera, Antonio
Diverse structural assemblies of U-shaped hydrazinyl-sulfonamides: experimental and theoretical analysis of non-covalent interactions stabilizing solid state conformations
CrystEngComm, 2019, 21, 1780
7232325 CIFC12 H19 N3 O4 SP 1 21 110.4333; 6.8279; 11.1774
90; 113.332; 90
731.14Andleeb, Hina; Khan, Imtiaz; Franconetti, Antonio; Tahir, Muhammad Nawaz; Simpson, Jim; Hameed, Shahid; Frontera, Antonio
Diverse structural assemblies of U-shaped hydrazinyl-sulfonamides: experimental and theoretical analysis of non-covalent interactions stabilizing solid state conformations
CrystEngComm, 2019, 21, 1780
7232326 CIFC11 H16 Cl N3 O3 SP 1 21 110.4296; 6.7642; 11.2829
90; 113.623; 90
729.28Andleeb, Hina; Khan, Imtiaz; Franconetti, Antonio; Tahir, Muhammad Nawaz; Simpson, Jim; Hameed, Shahid; Frontera, Antonio
Diverse structural assemblies of U-shaped hydrazinyl-sulfonamides: experimental and theoretical analysis of non-covalent interactions stabilizing solid state conformations
CrystEngComm, 2019, 21, 1780
7232327 CIFC9 H12 Cl N3 O3 SP 1 21 110.085; 6.6661; 18.9899
90; 104.813; 90
1234.22Andleeb, Hina; Khan, Imtiaz; Franconetti, Antonio; Tahir, Muhammad Nawaz; Simpson, Jim; Hameed, Shahid; Frontera, Antonio
Diverse structural assemblies of U-shaped hydrazinyl-sulfonamides: experimental and theoretical analysis of non-covalent interactions stabilizing solid state conformations
CrystEngComm, 2019, 21, 1780
7232328 CIFC14 H12 Br N3 O6P 1 21 110.4081; 5.8338; 13.2672
90; 107.035; 90
770.22Jones, Charlotte L.; Skelton, Jonathan M.; Parker, Stephen C.; Raithby, Paul R.; Walsh, Aron; Wilson, Chick C.; Thomas, Lynne H.
Living in the salt-cocrystal continuum: indecisive organic complexes with thermochromic behaviour
CrystEngComm, 2019, 21, 1626
7232329 CIFC14 H12 Cl N3 O6P 1 21 110.2583; 5.8537; 13.2818
90; 106.933; 90
762.98Jones, Charlotte L.; Skelton, Jonathan M.; Parker, Stephen C.; Raithby, Paul R.; Walsh, Aron; Wilson, Chick C.; Thomas, Lynne H.
Living in the salt-cocrystal continuum: indecisive organic complexes with thermochromic behaviour
CrystEngComm, 2019, 21, 1626
7232330 CIFC13 H10 I N3 O6P -17.2766; 7.3862; 14.2883
99.348; 103.715; 90.271
735.39Jones, Charlotte L.; Skelton, Jonathan M.; Parker, Stephen C.; Raithby, Paul R.; Walsh, Aron; Wilson, Chick C.; Thomas, Lynne H.
Living in the salt-cocrystal continuum: indecisive organic complexes with thermochromic behaviour
CrystEngComm, 2019, 21, 1626
7232331 CIFC13 H10 I N3 O6P 21 21 216.7588; 12.0929; 36.4619
90; 90; 90
2980.16Jones, Charlotte L.; Skelton, Jonathan M.; Parker, Stephen C.; Raithby, Paul R.; Walsh, Aron; Wilson, Chick C.; Thomas, Lynne H.
Living in the salt-cocrystal continuum: indecisive organic complexes with thermochromic behaviour
CrystEngComm, 2019, 21, 1626
7232332 CIFC14 H12 Br N3 O6P -17.1802; 7.242; 14.7292
87.048; 88.078; 89.926
764.46Jones, Charlotte L.; Skelton, Jonathan M.; Parker, Stephen C.; Raithby, Paul R.; Walsh, Aron; Wilson, Chick C.; Thomas, Lynne H.
Living in the salt-cocrystal continuum: indecisive organic complexes with thermochromic behaviour
CrystEngComm, 2019, 21, 1626
7232333 CIFC13 H10 Br N3 O6P 21 21 216.7937; 11.9574; 35.8729
90; 90; 90
2914.13Jones, Charlotte L.; Skelton, Jonathan M.; Parker, Stephen C.; Raithby, Paul R.; Walsh, Aron; Wilson, Chick C.; Thomas, Lynne H.
Living in the salt-cocrystal continuum: indecisive organic complexes with thermochromic behaviour
CrystEngComm, 2019, 21, 1626
7232334 CIFC13 H10 Br N3 O6P -17.3332; 13.937; 15.611
65.133; 82.758; 83.33
1432.5Jones, Charlotte L.; Skelton, Jonathan M.; Parker, Stephen C.; Raithby, Paul R.; Walsh, Aron; Wilson, Chick C.; Thomas, Lynne H.
Living in the salt-cocrystal continuum: indecisive organic complexes with thermochromic behaviour
CrystEngComm, 2019, 21, 1626
7232339 CIFC42 H42 Dy2 N6 O18P 4317.5291; 17.5291; 14.569
90; 90; 90
4476.6You, Li-Xin; Xie, Shi-Yu; Xia, Cheng-Cai; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Dragutan, Ileana; Dragutan, Valerian; Fedin, Vladimir P.; Sun, Ya-Guang
Unprecedented homochiral 3D lanthanide coordination polymers with triple-stranded helical architecture constructed from a rigid achiral aryldicarboxylate ligand
CrystEngComm, 2019, 21, 1758
7232340 CIFC42 H42 Eu2 N6 O18P 4317.5481; 17.5481; 14.5406
90; 90; 90
4477.6You, Li-Xin; Xie, Shi-Yu; Xia, Cheng-Cai; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Dragutan, Ileana; Dragutan, Valerian; Fedin, Vladimir P.; Sun, Ya-Guang
Unprecedented homochiral 3D lanthanide coordination polymers with triple-stranded helical architecture constructed from a rigid achiral aryldicarboxylate ligand
CrystEngComm, 2019, 21, 1758
7232341 CIFC42 H42 Gd2 N6 O18P 4317.5494; 17.5494; 14.5562
90; 90; 90
4483You, Li-Xin; Xie, Shi-Yu; Xia, Cheng-Cai; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Dragutan, Ileana; Dragutan, Valerian; Fedin, Vladimir P.; Sun, Ya-Guang
Unprecedented homochiral 3D lanthanide coordination polymers with triple-stranded helical architecture constructed from a rigid achiral aryldicarboxylate ligand
CrystEngComm, 2019, 21, 1758
7232342 CIFC42 H42 N6 O18 Sm2P 4317.6414; 17.6414; 14.6038
90; 90; 90
4545You, Li-Xin; Xie, Shi-Yu; Xia, Cheng-Cai; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Dragutan, Ileana; Dragutan, Valerian; Fedin, Vladimir P.; Sun, Ya-Guang
Unprecedented homochiral 3D lanthanide coordination polymers with triple-stranded helical architecture constructed from a rigid achiral aryldicarboxylate ligand
CrystEngComm, 2019, 21, 1758
7232343 CIFC42 H42 N6 O18 Yb2P 4317.4158; 17.4158; 14.4403
90; 90; 90
4379.9You, Li-Xin; Xie, Shi-Yu; Xia, Cheng-Cai; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Dragutan, Ileana; Dragutan, Valerian; Fedin, Vladimir P.; Sun, Ya-Guang
Unprecedented homochiral 3D lanthanide coordination polymers with triple-stranded helical architecture constructed from a rigid achiral aryldicarboxylate ligand
CrystEngComm, 2019, 21, 1758
7232344 CIFC42 H42 Er2 N6 O18P 4317.589; 17.589; 14.561
90; 90; 90
4505You, Li-Xin; Xie, Shi-Yu; Xia, Cheng-Cai; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Dragutan, Ileana; Dragutan, Valerian; Fedin, Vladimir P.; Sun, Ya-Guang
Unprecedented homochiral 3D lanthanide coordination polymers with triple-stranded helical architecture constructed from a rigid achiral aryldicarboxylate ligand
CrystEngComm, 2019, 21, 1758
7232345 CIFC42 H42 N6 O18 Tb2P 4317.5565; 17.5565; 14.5448
90; 90; 90
4483.2You, Li-Xin; Xie, Shi-Yu; Xia, Cheng-Cai; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Dragutan, Ileana; Dragutan, Valerian; Fedin, Vladimir P.; Sun, Ya-Guang
Unprecedented homochiral 3D lanthanide coordination polymers with triple-stranded helical architecture constructed from a rigid achiral aryldicarboxylate ligand
CrystEngComm, 2019, 21, 1758
7232346 CIFC42 H42 Ho2 N6 O18P 4317.572; 17.572; 14.5303
90; 90; 90
4486.6You, Li-Xin; Xie, Shi-Yu; Xia, Cheng-Cai; Wang, Shu-Ju; Xiong, Gang; He, Yong-Ke; Dragutan, Ileana; Dragutan, Valerian; Fedin, Vladimir P.; Sun, Ya-Guang
Unprecedented homochiral 3D lanthanide coordination polymers with triple-stranded helical architecture constructed from a rigid achiral aryldicarboxylate ligand
CrystEngComm, 2019, 21, 1758
7232348 CIFC38 H28 Cu2 N12 O4P -18.1083; 10.3884; 11.943
108.394; 95.407; 108.653
882.88Ishikawa, Ryuta; Ueno, Shunya; Hamatake, Yumi; Horii, Yoji; Miyazaki, Yuji; Nakano, Motohiro; Noda, Takeshi; Uematsu, Mikoto; Kawata, Satoshi
Versatile coordination architectures of products generated by the in situ reaction of a doubly bis(2-pyridyl)pyrazolate bridged dinuclear copper(ii) complex with tetracyanoethylene
CrystEngComm, 2019, 21, 1886
7232349 CIFC36 H24 Cu2 N12 O4C 1 2/c 123.2726; 9.8774; 15.2044
90; 112.301; 90
3233.6Ishikawa, Ryuta; Ueno, Shunya; Hamatake, Yumi; Horii, Yoji; Miyazaki, Yuji; Nakano, Motohiro; Noda, Takeshi; Uematsu, Mikoto; Kawata, Satoshi
Versatile coordination architectures of products generated by the in situ reaction of a doubly bis(2-pyridyl)pyrazolate bridged dinuclear copper(ii) complex with tetracyanoethylene
CrystEngComm, 2019, 21, 1886
7232350 CIFC72 H36 Cu4 N28 O4P 1 21/n 110.989; 28.1; 11.059
90; 109.434; 90
3220.4Ishikawa, Ryuta; Ueno, Shunya; Hamatake, Yumi; Horii, Yoji; Miyazaki, Yuji; Nakano, Motohiro; Noda, Takeshi; Uematsu, Mikoto; Kawata, Satoshi
Versatile coordination architectures of products generated by the in situ reaction of a doubly bis(2-pyridyl)pyrazolate bridged dinuclear copper(ii) complex with tetracyanoethylene
CrystEngComm, 2019, 21, 1886
7232351 CIFC18 H8 F4 I2 N2P 1 21/c 14.4893; 15.5665; 24.4653
90; 92.894; 90
1707.52Bhowal, Rohit; Biswas, Suprakash; Adiyeri Saseendran, Devi Prasad; Koner, Apurba L.; Chopra, Deepak
Tuning the solid-state emission by co-crystallization through σ- and π-hole directed intermolecular interactions
CrystEngComm, 2019, 21, 1940
7232352 CIFC31 H20 F4 I2 N2P -111.57; 11.6762; 11.7522
70.484; 63.812; 73.849
1326.69Bhowal, Rohit; Biswas, Suprakash; Adiyeri Saseendran, Devi Prasad; Koner, Apurba L.; Chopra, Deepak
Tuning the solid-state emission by co-crystallization through σ- and π-hole directed intermolecular interactions
CrystEngComm, 2019, 21, 1940
7232353 CIFC50 H44 Cl2 Cu2 F6 N8 O4P -18.0795; 11.2522; 15.1999
78.399; 81.52; 69.72
1265.16Bhowal, Rohit; Biswas, Suprakash; Adiyeri Saseendran, Devi Prasad; Koner, Apurba L.; Chopra, Deepak
Tuning the solid-state emission by co-crystallization through σ- and π-hole directed intermolecular interactions
CrystEngComm, 2019, 21, 1940
7232354 CIFC46 H30 F4 I2P 1 21/c 113.9639; 9.2151; 28.0322
90; 98.66; 90
3566Bhowal, Rohit; Biswas, Suprakash; Adiyeri Saseendran, Devi Prasad; Koner, Apurba L.; Chopra, Deepak
Tuning the solid-state emission by co-crystallization through σ- and π-hole directed intermolecular interactions
CrystEngComm, 2019, 21, 1940
7232355 CIFC30 H16 F4 I2 N4P 1 21/c 126.714; 13.423; 7.556
90; 97.82; 90
2684.2Bhowal, Rohit; Biswas, Suprakash; Adiyeri Saseendran, Devi Prasad; Koner, Apurba L.; Chopra, Deepak
Tuning the solid-state emission by co-crystallization through σ- and π-hole directed intermolecular interactions
CrystEngComm, 2019, 21, 1940
7232356 CIFC32 H18 F4 I2P -19.3655; 11.0244; 13.431
89.844; 74.129; 73.241
1272.85Bhowal, Rohit; Biswas, Suprakash; Adiyeri Saseendran, Devi Prasad; Koner, Apurba L.; Chopra, Deepak
Tuning the solid-state emission by co-crystallization through σ- and π-hole directed intermolecular interactions
CrystEngComm, 2019, 21, 1940
7232359 CIFC14 H8 N5 O4 ZnI 1 2/m 111.4279; 11.6213; 11.4696
90; 108.424; 90
1445.2Zhang, Xiao; Zhuang, Xinrui; Zhang, Nanxi; Ge, Chunyu; Luo, Xuan; Li, Jinxue; Wu, Jie; Yang, Qingfeng; Liu, Rui
A luminescent sensor based on a Zn(ii) coordination polymer for selective and sensitive detection of NACs and Fe3+ ions
CrystEngComm, 2019, 21, 1948
7232365 CIFC30.88 H53 Br2.12 Eu F2.62 N3 O21.62 S0.88P -19.5897; 14.3802; 18.8257
107.624; 103.176; 99.794
2327.76Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232366 CIFC30.68 H53 Br2.32 F2.06 N3 Nd O21.06 S0.69P -19.5721; 14.4092; 18.7321
106.854; 103.019; 99.792
2331.09Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232367 CIFC60 H67 Br5 N6 O16P -111.1828; 13.1617; 13.3823
103.662; 114.054; 106.336
1581.64Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232368 CIFC30.83 H53 Br2.17 F2.5 N3 O21.5 S0.83 SmP -19.5251; 14.2183; 18.865
107.596; 102.916; 99.489
2298.26Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232369 CIFC31 H51 Br2 F3 Gd N3 O21 SP -19.528; 14.3123; 18.861
107.797; 103.227; 99.461
2306.55Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232370 CIFC31.61 H47 Br1.39 F4.84 N3 O20.84 S1.61 SmP 1 21/c 118.7334; 25.659; 9.82867
90; 102.696; 90
4608.93Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232371 CIFC32 H56 Br2 N3 Nd O21P -19.1533; 14.3573; 18.8779
107.505; 103.919; 96.822
2247Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232372 CIFC31.65 H43 Br1.35 F4.94 N3 Nd O19.29 S1.65P 1 21/c 118.7643; 25.6962; 9.85675
90; 102.856; 90
4633.51Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232373 CIFC31 H49 Br2 F3 N3 O20 S TbP -19.5114; 14.2612; 18.8972
108.079; 103.298; 99.25
2295.55Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232374 CIFC30 H45 Br3 N3 O15 YbP -19.2767; 13.0591; 18.3855
107.284; 98.961; 94.147
2084.11Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232375 CIFC30.76 H51 Br2.24 F2.3 La N3 O20.3 S0.76P -19.6013; 14.3577; 18.7825
106.592; 102.854; 99.256
2348.43Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232376 CIFC32.9 H41 Br0.1 F8.7 N3 O21.7 S2.9 YbP -110.0256; 14.2571; 18.5311
109.018; 105.086; 95.287
2372.01Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232377 CIFC30 H45 Br3 N3 Nd O15P -19.4378; 12.3546; 18.881
104.683; 98.809; 99.428
2056.69Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232378 CIFC30 H45 La N6 O24P -19.6393; 12.2016; 19.0185
105.771; 99.826; 99.967
2063.48Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232379 CIFC31 H31 Br2 F3 N3 Nd O11 SP -19.4141; 12.0776; 18.7454
105.103; 98.057; 99.489
1991.7Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232380 CIFC31.58 H47 Br1.42 F4.73 N3 O21.15 S1.58 TbP 1 21/c 118.5943; 25.8101; 9.772
90; 102.343; 90
4581.38Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232381 CIFC31.55 H43 Br1.45 Eu F4.64 N3 O19.1 S1.55P 1 21/c 118.6774; 25.6718; 9.756
90; 102.421; 90
4568.3Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232382 CIFC65.9 H86 Br0.1 F17.7 N6 O47.45 S5.9 Sm2P -110.1269; 14.2176; 34.2981
89.1178; 87.111; 87.308
4926.1Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232383 CIFC30 H41 N6 O22 YP -19.5796; 12.0095; 18.6284
104.551; 98.841; 102.169
1978.82Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232384 CIFC32 H44 Br2 N3 Nd O15P -18.7309; 12.2707; 19.3079
106.661; 100.429; 91.716
1941.6Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232385 CIFC30 H43 N6 Nd O23P -19.5948; 12.3229; 18.8983
106.033; 99.619; 99.928
2060.3Tiihonen, Antti; Lahtinen, Manu
In-depth structural analysis of lanthanoid coordination networks based on a flexible tripodal zwitterionic isonicotinate ligand
CrystEngComm, 2019, 21, 2286
7232386 CIFC23 H29.5 N5.5 O6 ZnP 1 21/n 19.1863; 16.2887; 17.375
90; 99.022; 90
2567.7Xu, Cungang; Bi, Caifeng; Zhu, Zheng; Luo, Rong; Zhang, Xia; Zhang, Dongmei; Fan, Chuanbin; Cui, Liansheng; Fan, Yuhua
Metal‒organic frameworks with 5,5′-(1,4-xylylenediamino) diisophthalic acid and various nitrogen-containing ligands for selectively sensing Fe(iii)/Cr(vi) and nitroaromatic compounds
CrystEngComm, 2019, 21, 2333
7232387 CIFC60 H44 N10 O10 Zn2P 1 21/n 19.7202; 23.5966; 12.3749
90; 111.874; 90
2634Xu, Cungang; Bi, Caifeng; Zhu, Zheng; Luo, Rong; Zhang, Xia; Zhang, Dongmei; Fan, Chuanbin; Cui, Liansheng; Fan, Yuhua
Metal‒organic frameworks with 5,5′-(1,4-xylylenediamino) diisophthalic acid and various nitrogen-containing ligands for selectively sensing Fe(iii)/Cr(vi) and nitroaromatic compounds
CrystEngComm, 2019, 21, 2333
7232388 CIFC52 H52 N10 O12 Zn2P 1 21/n 18.8216; 17.2271; 18.351
90; 102.417; 90
2723.6Xu, Cungang; Bi, Caifeng; Zhu, Zheng; Luo, Rong; Zhang, Xia; Zhang, Dongmei; Fan, Chuanbin; Cui, Liansheng; Fan, Yuhua
Metal‒organic frameworks with 5,5′-(1,4-xylylenediamino) diisophthalic acid and various nitrogen-containing ligands for selectively sensing Fe(iii)/Cr(vi) and nitroaromatic compounds
CrystEngComm, 2019, 21, 2333
7232389 CIFC28 H21 N7 O6 ZnP 1 21/c 19.1986; 24.7507; 12.266
90; 111.586; 90
2596.8Xu, Cungang; Bi, Caifeng; Zhu, Zheng; Luo, Rong; Zhang, Xia; Zhang, Dongmei; Fan, Chuanbin; Cui, Liansheng; Fan, Yuhua
Metal‒organic frameworks with 5,5′-(1,4-xylylenediamino) diisophthalic acid and various nitrogen-containing ligands for selectively sensing Fe(iii)/Cr(vi) and nitroaromatic compounds
CrystEngComm, 2019, 21, 2333
7232391 CIFC16 H18 Cl N3 O3P -17.0839; 10.8648; 10.9553
90.615; 94.232; 107.982
799.3Das, Dhiraj; Roy Choudhury, Angshuman
Water-assisted ground state intra-molecular proton transfer in 2,5-dihydroxy-substituted azobenzenes: experimental and computational studies
CrystEngComm, 2019, 21, 2373
7232392 CIFC12 H9 N3 O4P 1 21/n 111.8236; 8.6618; 12.0259
90; 113.493; 90
1129.53Das, Dhiraj; Roy Choudhury, Angshuman
Water-assisted ground state intra-molecular proton transfer in 2,5-dihydroxy-substituted azobenzenes: experimental and computational studies
CrystEngComm, 2019, 21, 2373
7232393 CIFC16 H16 N4 O3P -17.0323; 8.6204; 13.7182
105.738; 94.77; 103.82
767.47Das, Dhiraj; Roy Choudhury, Angshuman
Water-assisted ground state intra-molecular proton transfer in 2,5-dihydroxy-substituted azobenzenes: experimental and computational studies
CrystEngComm, 2019, 21, 2373
7232394 CIFC12 H11 Br N2 O3P 1 21/n 13.9393; 13.8586; 21.9545
90; 93.737; 90
1196.02Das, Dhiraj; Roy Choudhury, Angshuman
Water-assisted ground state intra-molecular proton transfer in 2,5-dihydroxy-substituted azobenzenes: experimental and computational studies
CrystEngComm, 2019, 21, 2373
7232395 CIFC12 H11 Cl N2 O3P 1 21/n 13.9592; 13.8353; 22.1033
90; 93.241; 90
1208.81Das, Dhiraj; Roy Choudhury, Angshuman
Water-assisted ground state intra-molecular proton transfer in 2,5-dihydroxy-substituted azobenzenes: experimental and computational studies
CrystEngComm, 2019, 21, 2373
7232396 CIFC13 H9 N3 O2P 1 21/c 110.0695; 4.478; 23.887
90; 92.333; 90
1076.2Das, Dhiraj; Roy Choudhury, Angshuman
Water-assisted ground state intra-molecular proton transfer in 2,5-dihydroxy-substituted azobenzenes: experimental and computational studies
CrystEngComm, 2019, 21, 2373
7232397 CIFC6 N6P 1 21 18.455; 9.0629; 9.75
90; 90.82; 90
747Fanetti, Samuele; Nobrega, Marcelo M.; Dziubek, Kamil; Citroni, Margherita; Sella, Andrea; McMillan, Paul F.; Hanfland, Michael; Bini, Roberto
Structure and reactivity of 2,4,6-tricyano-1,3,5-triazine under high-pressure conditions
CrystEngComm, 2019, 21, 4493
7232398 CIFC6 N6P 1 21 18.2704; 8.9463; 9.698
90; 90.54; 90
717.5Fanetti, Samuele; Nobrega, Marcelo M.; Dziubek, Kamil; Citroni, Margherita; Sella, Andrea; McMillan, Paul F.; Hanfland, Michael; Bini, Roberto
Structure and reactivity of 2,4,6-tricyano-1,3,5-triazine under high-pressure conditions
CrystEngComm, 2019, 21, 4493
7232399 CIFC6 N6P 1 21 17.8573; 8.5876; 9.533
90; 90.103; 90
643.2Fanetti, Samuele; Nobrega, Marcelo M.; Dziubek, Kamil; Citroni, Margherita; Sella, Andrea; McMillan, Paul F.; Hanfland, Michael; Bini, Roberto
Structure and reactivity of 2,4,6-tricyano-1,3,5-triazine under high-pressure conditions
CrystEngComm, 2019, 21, 4493
7232400 CIFC6 N6P 1 21 18.1489; 8.8529; 9.679
90; 90.55; 90
698.2Fanetti, Samuele; Nobrega, Marcelo M.; Dziubek, Kamil; Citroni, Margherita; Sella, Andrea; McMillan, Paul F.; Hanfland, Michael; Bini, Roberto
Structure and reactivity of 2,4,6-tricyano-1,3,5-triazine under high-pressure conditions
CrystEngComm, 2019, 21, 4493
7232401 CIFC6 N6P 1 21 17.78108; 8.47624; 9.491
90; 89.76; 90
625.97Fanetti, Samuele; Nobrega, Marcelo M.; Dziubek, Kamil; Citroni, Margherita; Sella, Andrea; McMillan, Paul F.; Hanfland, Michael; Bini, Roberto
Structure and reactivity of 2,4,6-tricyano-1,3,5-triazine under high-pressure conditions
CrystEngComm, 2019, 21, 4493
7232402 CIFC6 N6P 1 21 17.75291; 8.41359; 9.4554
90; 89.589; 90
616.76Fanetti, Samuele; Nobrega, Marcelo M.; Dziubek, Kamil; Citroni, Margherita; Sella, Andrea; McMillan, Paul F.; Hanfland, Michael; Bini, Roberto
Structure and reactivity of 2,4,6-tricyano-1,3,5-triazine under high-pressure conditions
CrystEngComm, 2019, 21, 4493
7232403 CIFC6 N6P 21 21 216.6822; 8.4144; 10.572
90; 90; 90
594.4Fanetti, Samuele; Nobrega, Marcelo M.; Dziubek, Kamil; Citroni, Margherita; Sella, Andrea; McMillan, Paul F.; Hanfland, Michael; Bini, Roberto
Structure and reactivity of 2,4,6-tricyano-1,3,5-triazine under high-pressure conditions
CrystEngComm, 2019, 21, 4493
7232404 CIFC6 N6P 21 21 216.528; 8.351; 10.604
90; 90; 90
578.1Fanetti, Samuele; Nobrega, Marcelo M.; Dziubek, Kamil; Citroni, Margherita; Sella, Andrea; McMillan, Paul F.; Hanfland, Michael; Bini, Roberto
Structure and reactivity of 2,4,6-tricyano-1,3,5-triazine under high-pressure conditions
CrystEngComm, 2019, 21, 4493
7232405 CIFC6 N6P 21 21 216.6082; 8.3753; 10.595
90; 90; 90
586.4Fanetti, Samuele; Nobrega, Marcelo M.; Dziubek, Kamil; Citroni, Margherita; Sella, Andrea; McMillan, Paul F.; Hanfland, Michael; Bini, Roberto
Structure and reactivity of 2,4,6-tricyano-1,3,5-triazine under high-pressure conditions
CrystEngComm, 2019, 21, 4493
7232406 CIFC6 N6P 1 21 17.8138; 8.5286; 9.499
90; 89.91; 90
633Fanetti, Samuele; Nobrega, Marcelo M.; Dziubek, Kamil; Citroni, Margherita; Sella, Andrea; McMillan, Paul F.; Hanfland, Michael; Bini, Roberto
Structure and reactivity of 2,4,6-tricyano-1,3,5-triazine under high-pressure conditions
CrystEngComm, 2019, 21, 4493
7232407 CIFC6 N6P 1 21 18.0397; 8.7626; 9.644
90; 90.266; 90
679.4Fanetti, Samuele; Nobrega, Marcelo M.; Dziubek, Kamil; Citroni, Margherita; Sella, Andrea; McMillan, Paul F.; Hanfland, Michael; Bini, Roberto
Structure and reactivity of 2,4,6-tricyano-1,3,5-triazine under high-pressure conditions
CrystEngComm, 2019, 21, 4493
7232408 CIFC68 H48 N4 O11 Zn2P 1 21/c 113.5987; 24.837; 17.1946
90; 92.056; 90
5803.8Bommakanti, Suresh; Das, Samar K.
A quantitative transmetalation with a metal organic framework compound in a solid‒liquid interface reaction: synthesis, structure, kinetics, spectroscopy and electrochemistry
CrystEngComm, 2019, 21, 2438
7232409 CIFC68 H48 Cu2 N4 O11P 1 21/c 113.5686; 24.9419; 17.0814
90; 91.796; 90
5778Bommakanti, Suresh; Das, Samar K.
A quantitative transmetalation with a metal organic framework compound in a solid‒liquid interface reaction: synthesis, structure, kinetics, spectroscopy and electrochemistry
CrystEngComm, 2019, 21, 2438
7232410 CIFC24 H12 Cu N O5I 4116.174; 16.174; 16.357
90; 90; 90
4279Bommakanti, Suresh; Das, Samar K.
A quantitative transmetalation with a metal organic framework compound in a solid‒liquid interface reaction: synthesis, structure, kinetics, spectroscopy and electrochemistry
CrystEngComm, 2019, 21, 2438
7232411 CIFC9 H6 I N S2C 1 2/c 18.7777; 11.1568; 21.241
90; 96.632; 90
2066.2Le Gal, Yann; Colas, Adrien; Barrière, Frédéric; Dorcet, Vincent; Roisnel, Thierry; Lorcy, Dominique
Halogen and chalcogen-bonding interactions in sulphur-rich π-electron acceptors
CrystEngComm, 2019, 21, 1934
7232412 CIFC10 H4 I N O S4P 1 21/n 14.1078; 24.675; 13.943
90; 118.785; 90
1238.6Le Gal, Yann; Colas, Adrien; Barrière, Frédéric; Dorcet, Vincent; Roisnel, Thierry; Lorcy, Dominique
Halogen and chalcogen-bonding interactions in sulphur-rich π-electron acceptors
CrystEngComm, 2019, 21, 1934
7232413 CIFC18 H8 I2 N2 S6P -112.526; 14.352; 14.522
117.141; 95.478; 100.638
2234.6Le Gal, Yann; Colas, Adrien; Barrière, Frédéric; Dorcet, Vincent; Roisnel, Thierry; Lorcy, Dominique
Halogen and chalcogen-bonding interactions in sulphur-rich π-electron acceptors
CrystEngComm, 2019, 21, 1934
7232414 CIFC10 H4 I N O S4P 1 21/c 18.1394; 6.9798; 22.487
90; 94.788; 90
1273.1Le Gal, Yann; Colas, Adrien; Barrière, Frédéric; Dorcet, Vincent; Roisnel, Thierry; Lorcy, Dominique
Halogen and chalcogen-bonding interactions in sulphur-rich π-electron acceptors
CrystEngComm, 2019, 21, 1934
7232415 CIFC0 H0 Cs9 K9 Mn Na0 Nb12 O199 Si4 W36P -112.96; 19.166; 20.622
77.511; 75.913; 83.394
4840Wu, Hai-Yang; Huang, Min; Qin, Chao; Wang, Xin-Long; Hu, Hai; Huang, Peng; Su, Zhong-Min
Self-assembly and Li-ion storage performance of three new Nb/W mixed-addendum polyoxometalates based on the {SiNb3W9O40} clusters and transition-metal cations
CrystEngComm, 2019, 21, 1862
7232416 CIFC0 H0 Cs14 K4 Nb12 Ni O199 Si4 W36P -113.01; 19.204; 20.756
77.307; 75.046; 83.226
4877Wu, Hai-Yang; Huang, Min; Qin, Chao; Wang, Xin-Long; Hu, Hai; Huang, Peng; Su, Zhong-Min
Self-assembly and Li-ion storage performance of three new Nb/W mixed-addendum polyoxometalates based on the {SiNb3W9O40} clusters and transition-metal cations
CrystEngComm, 2019, 21, 1862
7232417 CIFC0 H0 Ca0 Co Cs11 K4 Na3 Nb12 O187 Si4 W36P -112.999; 19.174; 20.681
77.303; 75.251; 83.327
4853Wu, Hai-Yang; Huang, Min; Qin, Chao; Wang, Xin-Long; Hu, Hai; Huang, Peng; Su, Zhong-Min
Self-assembly and Li-ion storage performance of three new Nb/W mixed-addendum polyoxometalates based on the {SiNb3W9O40} clusters and transition-metal cations
CrystEngComm, 2019, 21, 1862
7232418 CIFC12 H12 Cl2 Cu N4 O2P 1 21/n 13.7235; 23.3797; 7.9055
90; 96.548; 90
683.72Hearne, Neil; Turnbull, Mark M.; Landee, Christopher P.; van der Merwe, Elizabet M.; Rademeyer, Melanie
Halide-bi-bridged polymers of amide substituted pyridines and -pyrazines: polymorphism, structures, thermal stability and magnetism
CrystEngComm, 2019, 21, 1910
7232419 CIFC12 H12 Cl2 Cu N4 O2C 1 2/c 124.171; 3.7103; 32.824
90; 111.493; 90
2739Hearne, Neil; Turnbull, Mark M.; Landee, Christopher P.; van der Merwe, Elizabet M.; Rademeyer, Melanie
Halide-bi-bridged polymers of amide substituted pyridines and -pyrazines: polymorphism, structures, thermal stability and magnetism
CrystEngComm, 2019, 21, 1910
7232420 CIFC12 H12 Br2 Cu N4 O2P 1 21/n 13.8846; 23.76; 7.9582
90; 96.19; 90
730.2Hearne, Neil; Turnbull, Mark M.; Landee, Christopher P.; van der Merwe, Elizabet M.; Rademeyer, Melanie
Halide-bi-bridged polymers of amide substituted pyridines and -pyrazines: polymorphism, structures, thermal stability and magnetism
CrystEngComm, 2019, 21, 1910
7232421 CIFC10 H10 Br2 Cu N6 O2P -13.797; 6.8449; 13.71
104.357; 90.019; 92.757
344.77Hearne, Neil; Turnbull, Mark M.; Landee, Christopher P.; van der Merwe, Elizabet M.; Rademeyer, Melanie
Halide-bi-bridged polymers of amide substituted pyridines and -pyrazines: polymorphism, structures, thermal stability and magnetism
CrystEngComm, 2019, 21, 1910
7232423 CIFC10 H10 Cl2 Cu N6 O2P -13.661; 6.626; 13.7328
76.315; 89.743; 85.572
322.67Hearne, Neil; Turnbull, Mark M.; Landee, Christopher P.; van der Merwe, Elizabet M.; Rademeyer, Melanie
Halide-bi-bridged polymers of amide substituted pyridines and -pyrazines: polymorphism, structures, thermal stability and magnetism
CrystEngComm, 2019, 21, 1910
7232424 CIFC12 H12 Br2 Cu N4 O2P 1 21/c 13.9119; 13.828; 13.5
90; 90.883; 90
730.2Hearne, Neil; Turnbull, Mark M.; Landee, Christopher P.; van der Merwe, Elizabet M.; Rademeyer, Melanie
Halide-bi-bridged polymers of amide substituted pyridines and -pyrazines: polymorphism, structures, thermal stability and magnetism
CrystEngComm, 2019, 21, 1910
7232425 CIFC12 H30 N4 O4P 1 21 112.564; 4.80981; 15.8319
90; 112.756; 90
882.26Gorla, Lingaraju; Martí-Centelles, Vicente; Altava, Belén; Burguete, M. Isabel; Luis, Santiago V.
The role of the side chain in the conformational and self-assembly patterns of C2-symmetric Val and Phe pseudopeptidic derivatives
CrystEngComm, 2019, 21, 2398
7232426 CIFC18 H40 N4 O3P 21 21 214.84556; 20.5154; 21.945
90; 90; 90
2181.52Gorla, Lingaraju; Martí-Centelles, Vicente; Altava, Belén; Burguete, M. Isabel; Luis, Santiago V.
The role of the side chain in the conformational and self-assembly patterns of C2-symmetric Val and Phe pseudopeptidic derivatives
CrystEngComm, 2019, 21, 2398
7232427 CIFC14 H35 N5 O4C 1 2 126.1681; 4.81178; 16.5261
90; 105.807; 90
2002.2Gorla, Lingaraju; Martí-Centelles, Vicente; Altava, Belén; Burguete, M. Isabel; Luis, Santiago V.
The role of the side chain in the conformational and self-assembly patterns of C2-symmetric Val and Phe pseudopeptidic derivatives
CrystEngComm, 2019, 21, 2398
7232428 CIFC23 H32 N4 O2P 21 21 225.636; 16.5436; 5.05085
90; 90; 90
2142.12Gorla, Lingaraju; Martí-Centelles, Vicente; Altava, Belén; Burguete, M. Isabel; Luis, Santiago V.
The role of the side chain in the conformational and self-assembly patterns of C2-symmetric Val and Phe pseudopeptidic derivatives
CrystEngComm, 2019, 21, 2398
7232429 CIFC15 H31.56 N4 O2I 1 2 120.4259; 4.79492; 21.6606
90; 102.636; 90
2070.07Gorla, Lingaraju; Martí-Centelles, Vicente; Altava, Belén; Burguete, M. Isabel; Luis, Santiago V.
The role of the side chain in the conformational and self-assembly patterns of C2-symmetric Val and Phe pseudopeptidic derivatives
CrystEngComm, 2019, 21, 2398
7232430 CIFC22 H31 N5 O2P 2 21 215.01883; 16.5007; 25.5451
90; 90; 90
2115.5Gorla, Lingaraju; Martí-Centelles, Vicente; Altava, Belén; Burguete, M. Isabel; Luis, Santiago V.
The role of the side chain in the conformational and self-assembly patterns of C2-symmetric Val and Phe pseudopeptidic derivatives
CrystEngComm, 2019, 21, 2398
7232433 CIFC20 H18 F8 O10 ZnI 1 2 112.6244; 15.2868; 38.1764
90; 97.201; 90
7309.4Cheplakova, Anastasia M.; Kovalenko, Konstantin A.; Samsonenko, Denis G.; Vinogradov, Andrey S.; Karpov, Victor M.; Platonov, Vyacheslav E.; Fedin, Vladimir P.
Structural diversity of zinc(ii) coordination polymers with octafluorobiphenyl-4,4′-dicarboxylate based on mononuclear, paddle wheel and cuboidal units
CrystEngComm, 2019, 21, 2524
7232434 CIFC24 H12 F8 N2 O4 ZnC 1 2/c 119.7538; 10.54; 23.0099
90; 90.091; 90
4790.77Cheplakova, Anastasia M.; Kovalenko, Konstantin A.; Samsonenko, Denis G.; Vinogradov, Andrey S.; Karpov, Victor M.; Platonov, Vyacheslav E.; Fedin, Vladimir P.
Structural diversity of zinc(ii) coordination polymers with octafluorobiphenyl-4,4′-dicarboxylate based on mononuclear, paddle wheel and cuboidal units
CrystEngComm, 2019, 21, 2524
7232435 CIFC40 H28 F16 O14 Zn2I 2 2 210.2288; 15.2173; 15.2087
90; 90; 90
2367.31Cheplakova, Anastasia M.; Kovalenko, Konstantin A.; Samsonenko, Denis G.; Vinogradov, Andrey S.; Karpov, Victor M.; Platonov, Vyacheslav E.; Fedin, Vladimir P.
Structural diversity of zinc(ii) coordination polymers with octafluorobiphenyl-4,4′-dicarboxylate based on mononuclear, paddle wheel and cuboidal units
CrystEngComm, 2019, 21, 2524
7232436 CIFC20 H14 F8 N4 O5 ZnP 1 21/c 114.925; 5.4485; 27.4123
90; 101.413; 90
2185.1Cheplakova, Anastasia M.; Kovalenko, Konstantin A.; Samsonenko, Denis G.; Vinogradov, Andrey S.; Karpov, Victor M.; Platonov, Vyacheslav E.; Fedin, Vladimir P.
Structural diversity of zinc(ii) coordination polymers with octafluorobiphenyl-4,4′-dicarboxylate based on mononuclear, paddle wheel and cuboidal units
CrystEngComm, 2019, 21, 2524
7232437 CIFC19 H16 F8 O8 ZnP 1 21/c 113.3346; 15.4645; 10.9486
90; 94.46; 90
2250.91Cheplakova, Anastasia M.; Kovalenko, Konstantin A.; Samsonenko, Denis G.; Vinogradov, Andrey S.; Karpov, Victor M.; Platonov, Vyacheslav E.; Fedin, Vladimir P.
Structural diversity of zinc(ii) coordination polymers with octafluorobiphenyl-4,4′-dicarboxylate based on mononuclear, paddle wheel and cuboidal units
CrystEngComm, 2019, 21, 2524
7232438 CIFC84 H106 F32 O45 Zn8P 1 21 117.6709; 18.1755; 17.705
90; 91.349; 90
5684.9Cheplakova, Anastasia M.; Kovalenko, Konstantin A.; Samsonenko, Denis G.; Vinogradov, Andrey S.; Karpov, Victor M.; Platonov, Vyacheslav E.; Fedin, Vladimir P.
Structural diversity of zinc(ii) coordination polymers with octafluorobiphenyl-4,4′-dicarboxylate based on mononuclear, paddle wheel and cuboidal units
CrystEngComm, 2019, 21, 2524
7232439 CIFC40 H44 N2 O12 Zn3P 1 21 110.474; 17.8233; 11.7087
90; 107.009; 90
2090.18Liu, Meiying; Yu, Haiyang; Liu, Zhiliang
A pair of homochiral trinuclear Zn(ii) clusters exhibiting unusual ferroelectric behaviour at high temperature
CrystEngComm, 2019, 21, 2355
7232440 CIFC40 H44 N2 O12 Zn3P 1 21 110.5958; 17.944; 11.8027
90; 107.323; 90
2142.3Liu, Meiying; Yu, Haiyang; Liu, Zhiliang
A pair of homochiral trinuclear Zn(ii) clusters exhibiting unusual ferroelectric behaviour at high temperature
CrystEngComm, 2019, 21, 2355
7232446 CIFC24 H16 N6 O4 Zn2P c c n14.8436; 27.5747; 16.3246
90; 90; 90
6681.8Mo, Zong-Wen; Huang, Ning-Yu; Wang, Chao; Ye, Zi-Ming; Zhou, Hao-Long; Zhou, Dong-Dong; Lin, Rui-Biao; Chen, Xiao-Ming; Zhang, Jie-Peng
Single-side and double-side swing behaviours of a flexible porous coordination polymer with a rhombic-lattice structure
CrystEngComm, 2019, 21, 1872
7232447 CIFC12 H8 N3 O2 ZnP 1 21/n 111.2067; 11.2671; 11.6106
90; 104.136; 90
1421.64Mo, Zong-Wen; Huang, Ning-Yu; Wang, Chao; Ye, Zi-Ming; Zhou, Hao-Long; Zhou, Dong-Dong; Lin, Rui-Biao; Chen, Xiao-Ming; Zhang, Jie-Peng
Single-side and double-side swing behaviours of a flexible porous coordination polymer with a rhombic-lattice structure
CrystEngComm, 2019, 21, 1872
7232448 CIFC24 H16 N6 O4 Zn2C 1 2/c 113.5403; 14.7298; 16.54
90; 90.2418; 90
3298.81Mo, Zong-Wen; Huang, Ning-Yu; Wang, Chao; Ye, Zi-Ming; Zhou, Hao-Long; Zhou, Dong-Dong; Lin, Rui-Biao; Chen, Xiao-Ming; Zhang, Jie-Peng
Single-side and double-side swing behaviours of a flexible porous coordination polymer with a rhombic-lattice structure
CrystEngComm, 2019, 21, 1872
7232449 CIFC61 H60 N16 O14 Zn2P 2 2 218.2598; 13.977; 30.125
90; 90; 90
3477.8Yao, Xiao-Qiang; Xiao, Guo-Bin; Xie, Hua; Qin, Dong-Dong; Ma, Heng-Chang; Liu, Jia-Cheng; Yan, Pen-Ji
Two triphenylamine-based luminescent metal‒organic frameworks as a dual-functional sensor for the detection of nitroaromatic compounds and ofloxacin antibiotic
CrystEngComm, 2019, 21, 2559
7232450 CIFC34 H31 N7 O7 ZnP 1 21/c 110.772; 30.453; 10.404
90; 102.632; 90
3330Yao, Xiao-Qiang; Xiao, Guo-Bin; Xie, Hua; Qin, Dong-Dong; Ma, Heng-Chang; Liu, Jia-Cheng; Yan, Pen-Ji
Two triphenylamine-based luminescent metal‒organic frameworks as a dual-functional sensor for the detection of nitroaromatic compounds and ofloxacin antibiotic
CrystEngComm, 2019, 21, 2559
7232451 CIFC6 H24 Cu N8 O6P 1 21/c 112.8262; 9.7712; 11.9065
90; 94.822; 90
1486.93Sharma, Jai; Jiang, Zhelong; Bhutani, Ankita; Behera, Piush; Shoemaker, Daniel P.
A unique copper coordination structure with both mono- and bi-dentate ethylenediamine ligands
CrystEngComm, 2019, 21, 2718
7232452 CIFC10 H12 N4 OP 1 2/c 111.9283; 6.5439; 6.8123
90; 105.114; 90
513.36Baudron, Stéphane A.; Chevreau, Hubert
Revisiting Ag‒π interactions with bis((pyrrol-2-yl)methylene)hydrazine: CC versus CN bond complexation
CrystEngComm, 2019, 21, 1853
7232453 CIFC11 H14 Ag2 N6 O7P n m a20.5483; 16.1886; 4.8655
90; 90; 90
1618.5Baudron, Stéphane A.; Chevreau, Hubert
Revisiting Ag‒π interactions with bis((pyrrol-2-yl)methylene)hydrazine: CC versus CN bond complexation
CrystEngComm, 2019, 21, 1853
7232454 CIFC12 H14 Ag2 F6 N4 O8 S2P -16.1112; 9.566; 10.6221
63.173; 82.885; 89.971
548.79Baudron, Stéphane A.; Chevreau, Hubert
Revisiting Ag‒π interactions with bis((pyrrol-2-yl)methylene)hydrazine: CC versus CN bond complexation
CrystEngComm, 2019, 21, 1853
7232455 CIFC24 H24 Ag2 N4 O6 S2P 1 21/c 110.6098; 7.332; 16.7744
90; 101.451; 90
1278.92Baudron, Stéphane A.; Chevreau, Hubert
Revisiting Ag‒π interactions with bis((pyrrol-2-yl)methylene)hydrazine: CC versus CN bond complexation
CrystEngComm, 2019, 21, 1853
7232456 CIFC31 H32 Ag2 Cl2 F6 N12 SiC 1 2/c 113.5975; 13.8536; 19.2691
90; 92.402; 90
3626.6Baudron, Stéphane A.; Chevreau, Hubert
Revisiting Ag‒π interactions with bis((pyrrol-2-yl)methylene)hydrazine: CC versus CN bond complexation
CrystEngComm, 2019, 21, 1853
7232457 CIFC10 H10 Ag2 N6 O6P 1 21/n 19.8391; 6.9334; 10.9235
90; 103.517; 90
724.54Baudron, Stéphane A.; Chevreau, Hubert
Revisiting Ag‒π interactions with bis((pyrrol-2-yl)methylene)hydrazine: CC versus CN bond complexation
CrystEngComm, 2019, 21, 1853
7232458 CIFC122 H72 Co4 N16 O16P 1 2/n 131.402; 21.109; 31.916
90; 112.57; 90
19536Hua, Carol; D'Alessandro, Deanna M.
Electrochemical and spectroscopic properties of a cobalt framework with (3,7)-c topology
CrystEngComm, 2019, 21, 2381
7232459 CIFC80 H104 Cd2 N10 O20P 112.1508; 14.253; 14.6096
109.838; 105.079; 105.393
2116.6Larpent, Patrick; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais
Molecular tectonics: homochiral 1D and 2D cadmium based coordination networks
CrystEngComm, 2019, 21, 2534
7232460 CIFC30 H44 Cd N4 O10 S2P 17.3028; 9.9693; 12.9323
97.374; 99.698; 92.89
917.89Larpent, Patrick; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais
Molecular tectonics: homochiral 1D and 2D cadmium based coordination networks
CrystEngComm, 2019, 21, 2534
7232461 CIFC86 H116 Cd2 N10 O20P 112.4212; 14.1095; 15.4139
105.001; 101.599; 111.566
2290.95Larpent, Patrick; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais
Molecular tectonics: homochiral 1D and 2D cadmium based coordination networks
CrystEngComm, 2019, 21, 2534
7232462 CIFC28 H40 Cd N4 O10 S2P 17.4499; 9.9281; 12.0888
88.806; 72.724; 84.926
850.43Larpent, Patrick; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais
Molecular tectonics: homochiral 1D and 2D cadmium based coordination networks
CrystEngComm, 2019, 21, 2534
7232463 CIFC26 H36 Cd N4 O12 S2C 1 2 123.888; 14.0385; 9.7174
90; 97.927; 90
3227.61Larpent, Patrick; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais
Molecular tectonics: homochiral 1D and 2D cadmium based coordination networks
CrystEngComm, 2019, 21, 2534
7232464 CIFC28 H38 Cd N6 O12P 19.5864; 12.4322; 15.9217
69.205; 72.478; 73.295
1656.57Larpent, Patrick; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais
Molecular tectonics: homochiral 1D and 2D cadmium based coordination networks
CrystEngComm, 2019, 21, 2534
7232465 CIFBi3 Fe Mo2 O12C 1 2/c 116.927; 11.672; 5.263
90; 107.16; 90
993.5Li, Conggang; Gao, Zeliang; Tian, Xiangxin; Zhang, Junjie; Ju, Dianxing; Wu, Qian; Lu, Weiqun; Sun, Youxuan; Cui, Deliang; Tao, Xutang
Bulk crystal growth and characterization of the bismuth ferrite-based material Bi3FeO4(MoO4)2
CrystEngComm, 2019, 21, 2508
7232469 CIFC26 H42 Ag5 F3 N1.5 O2 S4P 1 21/c 112.28107; 25.8112; 11.74661
90; 102.728; 90
3632.05Wang, Jie; Li, Yan-Ling; Wang, Zhao-Yang; Zang, Shuang-Quan
A robust wave-like silver‒thiolate chain based metal‒organic network: synthesis, structure and luminescence
CrystEngComm, 2019, 21, 2264
7232470 CIFC34 H46 N4 O6P c c n23.393; 9.538; 15.832
90; 90; 90
3532Koppireddi, Satish; Liu, Chuan-Zhi; Wang, Hui; Zhang, Dan-Wei; Li, Zhan-Ting
Halogen and hydrogen bonding-driven self-assembly of supramolecular macrocycles and double helices from hydrogen-bonded arylamide foldamers
CrystEngComm, 2019, 21, 2626
7232471 CIFC28 H24 F6 I2 N2 O4P -17.727; 11.231; 17.977
73.848; 79.22; 86.104
1471.8Koppireddi, Satish; Liu, Chuan-Zhi; Wang, Hui; Zhang, Dan-Wei; Li, Zhan-Ting
Halogen and hydrogen bonding-driven self-assembly of supramolecular macrocycles and double helices from hydrogen-bonded arylamide foldamers
CrystEngComm, 2019, 21, 2626
7232472 CIFC39 H50 F8 I2 N4 O7P -19.613; 15.5774; 16.88
69.045; 76.089; 82.935
2289.4Koppireddi, Satish; Liu, Chuan-Zhi; Wang, Hui; Zhang, Dan-Wei; Li, Zhan-Ting
Halogen and hydrogen bonding-driven self-assembly of supramolecular macrocycles and double helices from hydrogen-bonded arylamide foldamers
CrystEngComm, 2019, 21, 2626
7232473 CIFC43 H46 F6 I3 N4 O6P -19.3189; 16.8147; 18.319
116.249; 96.238; 100.841
2467.84Koppireddi, Satish; Liu, Chuan-Zhi; Wang, Hui; Zhang, Dan-Wei; Li, Zhan-Ting
Halogen and hydrogen bonding-driven self-assembly of supramolecular macrocycles and double helices from hydrogen-bonded arylamide foldamers
CrystEngComm, 2019, 21, 2626
7232474 CIFC38 H50 N4 O10P 1 21/c 18.6303; 14.1861; 31.0691
90; 93.665; 90
3796.02Koppireddi, Satish; Liu, Chuan-Zhi; Wang, Hui; Zhang, Dan-Wei; Li, Zhan-Ting
Halogen and hydrogen bonding-driven self-assembly of supramolecular macrocycles and double helices from hydrogen-bonded arylamide foldamers
CrystEngComm, 2019, 21, 2626
7232475 CIFC63 H60 Ag3 F9 N12 O15 S3C 1 2/c 143.58; 41.907; 12.364
90; 92.96; 90
22550Lee, Daseul; Kim, Dongwon; Lee, Haeri; Noh, Tae Hwan; Lee, Young-A; Jung, Ok-Sang
Adsorption of anthracene substitutes into suprachannels: bulk vs. included guests
CrystEngComm, 2019, 21, 2303
7232476 CIFC6 H7 N O4P 1 21/c 14.4942; 16.396; 9.0283
90; 89.977; 90
665.27Joseph, Abhinav; Rodrigues Alves, Joana S.; Bernardes, Carlos E. S.; Piedade, M. Fátima M.; Minas da Piedade, Manuel E.
Tautomer selection through solvate formation: the case of 5-hydroxynicotinic acid
CrystEngComm, 2019, 21, 2220
7232477 CIFC8 H11 N O4 SP 1 21/c 15.2351; 22.4779; 8.4174
90; 94.301; 90
987.72Joseph, Abhinav; Rodrigues Alves, Joana S.; Bernardes, Carlos E. S.; Piedade, M. Fátima M.; Minas da Piedade, Manuel E.
Tautomer selection through solvate formation: the case of 5-hydroxynicotinic acid
CrystEngComm, 2019, 21, 2220
7232478 CIFC6 H7 N O4P 1 21/c 14.5039; 16.389; 8.8561
90; 91.271; 90
653.55Joseph, Abhinav; Rodrigues Alves, Joana S.; Bernardes, Carlos E. S.; Piedade, M. Fátima M.; Minas da Piedade, Manuel E.
Tautomer selection through solvate formation: the case of 5-hydroxynicotinic acid
CrystEngComm, 2019, 21, 2220
7232479 CIFC8 H11 N O4 SP 1 21/c 15.2638; 22.58; 8.5353
90; 93.269; 90
1012.8Joseph, Abhinav; Rodrigues Alves, Joana S.; Bernardes, Carlos E. S.; Piedade, M. Fátima M.; Minas da Piedade, Manuel E.
Tautomer selection through solvate formation: the case of 5-hydroxynicotinic acid
CrystEngComm, 2019, 21, 2220
7232480 CIFC12 H13 Hg I2 N3 O2P 1 21/n 110.9713; 12.5068; 12.1087
90; 90.476; 90
1661.45Nezhadali Baghan, Zahra; Salimi, Alireza; Eshtiagh-Hosseini, Hossein; Oliver, Allen G.
Hydrogen-bonded 3D network of d10-metal halide coordination polymer containing N-(3-pyridinyl) nicotinamide: influence of ligand conformation, halide anions and solvent
CrystEngComm, 2019, 21, 2691
7232481 CIFC11 H9 Br2 Hg N3 OP 1 21/n 17.9879; 13.791; 12.334
90; 93.939; 90
1355.5Nezhadali Baghan, Zahra; Salimi, Alireza; Eshtiagh-Hosseini, Hossein; Oliver, Allen G.
Hydrogen-bonded 3D network of d10-metal halide coordination polymer containing N-(3-pyridinyl) nicotinamide: influence of ligand conformation, halide anions and solvent
CrystEngComm, 2019, 21, 2691
7232482 CIFC11 H9 Cl2 Hg N3 OP 1 21/n 17.9213; 13.4161; 11.9553
90; 95.349; 90
1264.99Nezhadali Baghan, Zahra; Salimi, Alireza; Eshtiagh-Hosseini, Hossein; Oliver, Allen G.
Hydrogen-bonded 3D network of d10-metal halide coordination polymer containing N-(3-pyridinyl) nicotinamide: influence of ligand conformation, halide anions and solvent
CrystEngComm, 2019, 21, 2691
7232483 CIFC22 H18 N6 O2C 1 c 13.8737; 21.9191; 10.6759
90; 95.751; 90
901.91Nezhadali Baghan, Zahra; Salimi, Alireza; Eshtiagh-Hosseini, Hossein; Oliver, Allen G.
Hydrogen-bonded 3D network of d10-metal halide coordination polymer containing N-(3-pyridinyl) nicotinamide: influence of ligand conformation, halide anions and solvent
CrystEngComm, 2019, 21, 2691
7232484 CIFC11 H9 Cd I2 N3 OP 1 21/n 18.0392; 14.4602; 12.4285
90; 92.449; 90
1443.5Nezhadali Baghan, Zahra; Salimi, Alireza; Eshtiagh-Hosseini, Hossein; Oliver, Allen G.
Hydrogen-bonded 3D network of d10-metal halide coordination polymer containing N-(3-pyridinyl) nicotinamide: influence of ligand conformation, halide anions and solvent
CrystEngComm, 2019, 21, 2691
7232485 CIFC32 H126 N18 Ni13 O98 P2 W18P 1 21/c 112.3192; 22.2133; 24.4657
90; 94.038; 90
6678.4Zhang, Zhong; Wang, Yue-Lin; Li, Hai-Lou; Sun, Ke-Ning; Yang, Guo-Yu
Syntheses, structures and properties of three organic‒inorganic hybrid polyoxotungstates constructed from {Ni6PW9} building blocks: from isolated clusters to 2-D layers
CrystEngComm, 2019, 21, 2641
7232486 CIFC18 H67 N10 Ni7 O53 P W9P 21 21 2113.3441; 14.2773; 36.0138
90; 90; 90
6861.3Zhang, Zhong; Wang, Yue-Lin; Li, Hai-Lou; Sun, Ke-Ning; Yang, Guo-Yu
Syntheses, structures and properties of three organic‒inorganic hybrid polyoxotungstates constructed from {Ni6PW9} building blocks: from isolated clusters to 2-D layers
CrystEngComm, 2019, 21, 2641
7232487 CIFC16.67 H32 N6.67 Ni5 O33.67 P0.67 W6R -3 :H21.5089; 21.5089; 58.751
90; 90; 120
23539Zhang, Zhong; Wang, Yue-Lin; Li, Hai-Lou; Sun, Ke-Ning; Yang, Guo-Yu
Syntheses, structures and properties of three organic‒inorganic hybrid polyoxotungstates constructed from {Ni6PW9} building blocks: from isolated clusters to 2-D layers
CrystEngComm, 2019, 21, 2641
7232488 CIFC40 H30 Co3 N6 O18P 1 21/c 113.2457; 11.445; 13.8215
90; 101.881; 90
2050.41Kong, Jiao-Jiao; Jiang, Yu-Xuan; Zhang, Jia-Chen; Shao, Dong; Huang, Xing-Cai
Two-dimensional magnetic materials of cobalt(ii) triangular lattices constructed by a mixed benzimidazole‒dicarboxylate strategy
CrystEngComm, 2019, 21, 2596
7232489 CIFC46 H42 Co3 N6 O16P 1 21/c 113.306; 9.76; 18.493
90; 93.339; 90
2397.5Kong, Jiao-Jiao; Jiang, Yu-Xuan; Zhang, Jia-Chen; Shao, Dong; Huang, Xing-Cai
Two-dimensional magnetic materials of cobalt(ii) triangular lattices constructed by a mixed benzimidazole‒dicarboxylate strategy
CrystEngComm, 2019, 21, 2596
7232490 CIFC40 H30 Cl2 Co3 N4 O14C 1 2/c 125.3565; 9.444; 18.7778
90; 105.363; 90
4336Kong, Jiao-Jiao; Jiang, Yu-Xuan; Zhang, Jia-Chen; Shao, Dong; Huang, Xing-Cai
Two-dimensional magnetic materials of cobalt(ii) triangular lattices constructed by a mixed benzimidazole‒dicarboxylate strategy
CrystEngComm, 2019, 21, 2596
7232492 CIFC21 H9 F5 I N S2P 1 21/c 111.921; 16.418; 10.642
90; 104.408; 90
2017.3Johnson, Sarah N.; Ellington, Thomas L.; Ngo, Duong T.; Nevarez, Jorge L.; Sparks, Nicholas; Rheingold, Arnold L.; Watkins, Davita L.; Tschumper, Gregory S.
Probing non-covalent interactions driving molecular assembly in organo-electronic building blocks
CrystEngComm, 2019, 21, 3151
7232493 CIFC21 H9 F5 I N O2P -18.698; 10.4998; 12.215
86.922; 70.756; 68.527
977.3Johnson, Sarah N.; Ellington, Thomas L.; Ngo, Duong T.; Nevarez, Jorge L.; Sparks, Nicholas; Rheingold, Arnold L.; Watkins, Davita L.; Tschumper, Gregory S.
Probing non-covalent interactions driving molecular assembly in organo-electronic building blocks
CrystEngComm, 2019, 21, 3151
7232494 CIFC28 H20 N4C 1 c 115.827; 13.169; 10.544
90; 106.918; 90
2102.5Wang, Hai-Yan; Kong, Lin; Zhu, Shu-Juan; Zhou, Hong-Ping; Yang, Jia-Xiang
Understanding the molecular orientation growth on a nanometer scale and adjustable electron transition performance of a terpyridyl derivative under different external environments
CrystEngComm, 2019, 21, 2736
7232497 CIFC57 H72 N12 O18P -17.4674; 15.866; 24.954
97.734; 93.796; 93.228
2916.8Tothadi, Srinu; Phadkule, Amala
Does stoichiometry matter? Cocrystals of aliphatic dicarboxylic acids with isonicotinamide: odd‒even alternation in melting points
CrystEngComm, 2019, 21, 2481
7232498 CIFC21 H28 N4 O6P -17.6025; 8.5644; 17.657
91.672; 95.094; 103.671
1111.18Tothadi, Srinu; Phadkule, Amala
Does stoichiometry matter? Cocrystals of aliphatic dicarboxylic acids with isonicotinamide: odd‒even alternation in melting points
CrystEngComm, 2019, 21, 2481
7232499 CIFC22 H30 N4 O6P -17.38; 8.39; 9.02
92.46; 96.65; 91.65
554Tothadi, Srinu; Phadkule, Amala
Does stoichiometry matter? Cocrystals of aliphatic dicarboxylic acids with isonicotinamide: odd‒even alternation in melting points
CrystEngComm, 2019, 21, 2481
7232500 CIFC20 H26 N4 O6P -17.69; 8.987; 16.77
96.724; 96.41; 115.163
1025Tothadi, Srinu; Phadkule, Amala
Does stoichiometry matter? Cocrystals of aliphatic dicarboxylic acids with isonicotinamide: odd‒even alternation in melting points
CrystEngComm, 2019, 21, 2481
7232504 CIFC5 H14 Cd Cl3 NP b c a16.0893; 6.8295; 18.8185
90; 90; 90
2067.81Sun, Dong-Sheng; Zhang, Yao-Zu; Gao, Ji-Xing; Hua, Xiu-Ni; Chen, Xiao-Gang; Mei, Guang-Quan; Liao, Wei-Qiang
Reversible high temperature dielectric switching in a 2H-perovskite compound: [Me3NCH2CH3]CdCl3
CrystEngComm, 2019, 21, 2669
7232505 CIFC5 H14 Cd Cl3 NP 63/m m c9.5032; 9.5032; 6.8345
90; 90; 120
534.54Sun, Dong-Sheng; Zhang, Yao-Zu; Gao, Ji-Xing; Hua, Xiu-Ni; Chen, Xiao-Gang; Mei, Guang-Quan; Liao, Wei-Qiang
Reversible high temperature dielectric switching in a 2H-perovskite compound: [Me3NCH2CH3]CdCl3
CrystEngComm, 2019, 21, 2669
7232506 CIFC48 H68 N2 O5P 1 21 118.2461; 10.1265; 23.6108
90; 91.8549; 90
4360.3Zep, Anna; Pruszkowska, Kamila; Dobrzycki, Łukasz; Sektas, Katarzyna; Szałański, Piotr; Marek, Paulina H.; Cyrański, Michał K.; Sicinski, Rafal R.
Cholesterol-based photo-switchable mesogenic dimers. Strongly bent molecules versus an intercalated structure
CrystEngComm, 2019, 21, 2779
7232507 CIFC53 H78 N2 O5P 1 21 112.4123; 11.9482; 16.985
90; 110.83; 90
2354.3Zep, Anna; Pruszkowska, Kamila; Dobrzycki, Łukasz; Sektas, Katarzyna; Szałański, Piotr; Marek, Paulina H.; Cyrański, Michał K.; Sicinski, Rafal R.
Cholesterol-based photo-switchable mesogenic dimers. Strongly bent molecules versus an intercalated structure
CrystEngComm, 2019, 21, 2779
7232508 CIFC54 H80 N2 O5P 1 21 112.1746; 12.1005; 16.8114
90; 103.777; 90
2405.4Zep, Anna; Pruszkowska, Kamila; Dobrzycki, Łukasz; Sektas, Katarzyna; Szałański, Piotr; Marek, Paulina H.; Cyrański, Michał K.; Sicinski, Rafal R.
Cholesterol-based photo-switchable mesogenic dimers. Strongly bent molecules versus an intercalated structure
CrystEngComm, 2019, 21, 2779
7232509 CIFC50 H72 N2 O5P 1 21 118.4512; 10.2622; 25.1817
90; 109.629; 90
4491.1Zep, Anna; Pruszkowska, Kamila; Dobrzycki, Łukasz; Sektas, Katarzyna; Szałański, Piotr; Marek, Paulina H.; Cyrański, Michał K.; Sicinski, Rafal R.
Cholesterol-based photo-switchable mesogenic dimers. Strongly bent molecules versus an intercalated structure
CrystEngComm, 2019, 21, 2779
7232510 CIFC52 H76 N2 O5P 1 21 119.0707; 11.2605; 21.8074
90; 96.848; 90
4649.6Zep, Anna; Pruszkowska, Kamila; Dobrzycki, Łukasz; Sektas, Katarzyna; Szałański, Piotr; Marek, Paulina H.; Cyrański, Michał K.; Sicinski, Rafal R.
Cholesterol-based photo-switchable mesogenic dimers. Strongly bent molecules versus an intercalated structure
CrystEngComm, 2019, 21, 2779
7232511 CIFC49 H70 N2 O5P 21 21 216.1434; 18.1087; 39.29
90; 90; 90
4371Zep, Anna; Pruszkowska, Kamila; Dobrzycki, Łukasz; Sektas, Katarzyna; Szałański, Piotr; Marek, Paulina H.; Cyrański, Michał K.; Sicinski, Rafal R.
Cholesterol-based photo-switchable mesogenic dimers. Strongly bent molecules versus an intercalated structure
CrystEngComm, 2019, 21, 2779
7232512 CIFCd2 F2 O3 SeP n m a7.8033; 10.566; 5.7294
90; 90; 90
472.39You, Fengguang; Gong, Pifu; Liang, Fei; Jiang, Xingxing; Tu, Heng; Zhao, Ying; Hu, Zhanggui; Lin, Zheshuai
M2(SeO3)F2 (M = Zn, Cd): understanding the structure directing effect of [SeO3]2− groups on constructing ordered oxyfluorides
CrystEngComm, 2019, 21, 2485
7232513 CIFF2 O3 Se Zn2P n m a7.2758; 10.042; 5.2562
90; 90; 90
384.04You, Fengguang; Gong, Pifu; Liang, Fei; Jiang, Xingxing; Tu, Heng; Zhao, Ying; Hu, Zhanggui; Lin, Zheshuai
M2(SeO3)F2 (M = Zn, Cd): understanding the structure directing effect of [SeO3]2− groups on constructing ordered oxyfluorides
CrystEngComm, 2019, 21, 2485
7232524 CIFC22 H14 Br2 F4 N6 O2 ZnC 1 2 113.6221; 5.507; 16.919
90; 100.303; 90
1248.7Khavasi, Hamid Reza; Rahimi, Narjes
Lone pair⋯π interaction versus σ-hole appearance in metal-bonded halogens
CrystEngComm, 2019, 21, 2929
7232525 CIFC22 H14 Cl2 F4 N6 O2 ZnC 1 2 113.349; 5.3648; 17.035
90; 101.02; 90
1197.5Khavasi, Hamid Reza; Rahimi, Narjes
Lone pair⋯π interaction versus σ-hole appearance in metal-bonded halogens
CrystEngComm, 2019, 21, 2929
7232526 CIFC22 H14 F4 I2 N6 O2 ZnP 1 21/n 18.1277; 12.0713; 25.815
90; 95.384; 90
2521.6Khavasi, Hamid Reza; Rahimi, Narjes
Lone pair⋯π interaction versus σ-hole appearance in metal-bonded halogens
CrystEngComm, 2019, 21, 2929
7232530 CIFC29 H23 Cu N5 O2 P SP -19.8073; 10.2949; 15.0299
89.515; 89.492; 66.462
1391.16Gholivand, Khodayar; Tizhoush, Samaneh K.; Kozakiewicz, Anna; Eskandari, Kiamars; Farshadfar, Kaveh
Copper(i) complexes of functionalized sulfur-containing ligands: structural and theoretical insights into chalcogen bonding
CrystEngComm, 2019, 21, 2675
7232531 CIFC29 H23 Cu N5 O P S2P -19.8681; 10.5055; 15.218
86.886; 88.725; 66.073
1439.9Gholivand, Khodayar; Tizhoush, Samaneh K.; Kozakiewicz, Anna; Eskandari, Kiamars; Farshadfar, Kaveh
Copper(i) complexes of functionalized sulfur-containing ligands: structural and theoretical insights into chalcogen bonding
CrystEngComm, 2019, 21, 2675
7232532 CIFC24 H18 Cu N4 O P S5P -19.796; 12.651; 12.905
63.694; 84.05; 71.894
1361.6Gholivand, Khodayar; Tizhoush, Samaneh K.; Kozakiewicz, Anna; Eskandari, Kiamars; Farshadfar, Kaveh
Copper(i) complexes of functionalized sulfur-containing ligands: structural and theoretical insights into chalcogen bonding
CrystEngComm, 2019, 21, 2675
7232533 CIFC24 H18 Cu N4 O2 P S4P -19.8303; 12.5727; 12.6202
65.192; 85.784; 71.776
1341.8Gholivand, Khodayar; Tizhoush, Samaneh K.; Kozakiewicz, Anna; Eskandari, Kiamars; Farshadfar, Kaveh
Copper(i) complexes of functionalized sulfur-containing ligands: structural and theoretical insights into chalcogen bonding
CrystEngComm, 2019, 21, 2675
7232534 CIFC15 H20 N6 O7 SP -114.141; 15.307; 19.905
67.42; 77.79; 83.87
3886.7Liu, Yu; Jia, Lina; Wu, Songgu; Xu, Shijie; Zhang, Xu; Jiang, Shuang; Gong, Junbo
Polymorphism and molecular conformations of nicosulfuron: structure, properties and desolvation process
CrystEngComm, 2019, 21, 2790
7232535 CIFC17 H21 N7 O6 SC 1 2/c 123.197; 14.331; 13.596
90; 112.54; 90
4174.5Liu, Yu; Jia, Lina; Wu, Songgu; Xu, Shijie; Zhang, Xu; Jiang, Shuang; Gong, Junbo
Polymorphism and molecular conformations of nicosulfuron: structure, properties and desolvation process
CrystEngComm, 2019, 21, 2790
7232536 CIFC16 H22 N6 O7 SP -17.8533; 20.401; 25.859
85.55; 83.76; 85.07
4093.5Liu, Yu; Jia, Lina; Wu, Songgu; Xu, Shijie; Zhang, Xu; Jiang, Shuang; Gong, Junbo
Polymorphism and molecular conformations of nicosulfuron: structure, properties and desolvation process
CrystEngComm, 2019, 21, 2790
7232537 CIFC40 H44 F2 N2 O11I 1 2 118.96; 6.7993; 29.935
90; 91.638; 90
3857.5Carvalho, Paulo S.; Diniz, Luan F.; Tenorio, Juan C.; Souza, Matheus S.; Franco, Chris H. J.; Rial, Rafael C.; Warszawski de Oliveira, Karla Regina; Nazario, Carlos E. D.; Ellena, Javier
Pharmaceutical paroxetine-based organic salts of carboxylic acids with optimized properties: the identification and characterization of potential novel API solid forms
CrystEngComm, 2019, 21, 3668
7232538 CIFC23 H24 F N O7P 17.2223; 7.995; 18.538
78.672; 82.396; 85.86
1039.17Carvalho, Paulo S.; Diniz, Luan F.; Tenorio, Juan C.; Souza, Matheus S.; Franco, Chris H. J.; Rial, Rafael C.; Warszawski de Oliveira, Karla Regina; Nazario, Carlos E. D.; Ellena, Javier
Pharmaceutical paroxetine-based organic salts of carboxylic acids with optimized properties: the identification and characterization of potential novel API solid forms
CrystEngComm, 2019, 21, 3668
7232539 CIFC23 H27 F N O9.5P 1 21 114.3395; 7.9557; 19.608
90; 97.036; 90
2220.1Carvalho, Paulo S.; Diniz, Luan F.; Tenorio, Juan C.; Souza, Matheus S.; Franco, Chris H. J.; Rial, Rafael C.; Warszawski de Oliveira, Karla Regina; Nazario, Carlos E. D.; Ellena, Javier
Pharmaceutical paroxetine-based organic salts of carboxylic acids with optimized properties: the identification and characterization of potential novel API solid forms
CrystEngComm, 2019, 21, 3668
7232540 CIFC23 H24 F N O7P 111.629; 11.649; 17.584
77.74; 77.333; 71.079
2172.6Carvalho, Paulo S.; Diniz, Luan F.; Tenorio, Juan C.; Souza, Matheus S.; Franco, Chris H. J.; Rial, Rafael C.; Warszawski de Oliveira, Karla Regina; Nazario, Carlos E. D.; Ellena, Javier
Pharmaceutical paroxetine-based organic salts of carboxylic acids with optimized properties: the identification and characterization of potential novel API solid forms
CrystEngComm, 2019, 21, 3668
7232543 CIFC36 H32 N6 O4P -19.3936; 13.3227; 14.561
70.316; 88.607; 80.167
1689.51Chen, Shaojin; Zhang, Wenxuan; Liu, Wei; Ge, Zhaohai; Wang, Kun-Peng; Gan, Li-Hua; Hu, Zhi-Qiang
Binaphthanol-based organic fluorophores with color tunability and their optical properties
CrystEngComm, 2019, 21, 2809
7232556 CIFC45 H69 Ce O3P -19.7009; 15.2187; 15.7698
70.569; 84.308; 83.265
2175.9Haddow, Mairi F.; Newland, Robert J.; Tegner, Bengt E.; Mansell, Stephen M.
Reversible temperature-induced polymorphic phase transitions of [Y(OAr)3] and [Ce(OAr)3] (Ar = 2,6-tBu2-4-MeC6H2): interconversions between pyramidal and planar geometries
CrystEngComm, 2019, 21, 2884
7232557 CIFC45 H69 O3 YP -19.7113; 15.0872; 15.6649
70.506; 83.665; 82.16
2138.2Haddow, Mairi F.; Newland, Robert J.; Tegner, Bengt E.; Mansell, Stephen M.
Reversible temperature-induced polymorphic phase transitions of [Y(OAr)3] and [Ce(OAr)3] (Ar = 2,6-tBu2-4-MeC6H2): interconversions between pyramidal and planar geometries
CrystEngComm, 2019, 21, 2884
7232558 CIFC45 H69 O3 YP -19.691; 25.0295; 45.485
76.182; 86.604; 80.933
10577Haddow, Mairi F.; Newland, Robert J.; Tegner, Bengt E.; Mansell, Stephen M.
Reversible temperature-induced polymorphic phase transitions of [Y(OAr)3] and [Ce(OAr)3] (Ar = 2,6-tBu2-4-MeC6H2): interconversions between pyramidal and planar geometries
CrystEngComm, 2019, 21, 2884
7232559 CIFC45 H69 O3 YP -19.7054; 25.1144; 17.7491
92.271; 91.056; 98.699
4271.8Haddow, Mairi F.; Newland, Robert J.; Tegner, Bengt E.; Mansell, Stephen M.
Reversible temperature-induced polymorphic phase transitions of [Y(OAr)3] and [Ce(OAr)3] (Ar = 2,6-tBu2-4-MeC6H2): interconversions between pyramidal and planar geometries
CrystEngComm, 2019, 21, 2884
7232560 CIFC45 H69 Ce O3P -19.648; 17.7941; 25.1982
92.202; 97.768; 91.001
4282Haddow, Mairi F.; Newland, Robert J.; Tegner, Bengt E.; Mansell, Stephen M.
Reversible temperature-induced polymorphic phase transitions of [Y(OAr)3] and [Ce(OAr)3] (Ar = 2,6-tBu2-4-MeC6H2): interconversions between pyramidal and planar geometries
CrystEngComm, 2019, 21, 2884
7232561 CIFC45 H69 O3 YP -19.6914; 25.0653; 35.4181
92.297; 91.122; 98.89
8490.6Haddow, Mairi F.; Newland, Robert J.; Tegner, Bengt E.; Mansell, Stephen M.
Reversible temperature-induced polymorphic phase transitions of [Y(OAr)3] and [Ce(OAr)3] (Ar = 2,6-tBu2-4-MeC6H2): interconversions between pyramidal and planar geometries
CrystEngComm, 2019, 21, 2884
7232565 CIFC3 Ag N O4P b c a7.6945; 6.9868; 15.1284
90; 90; 90
813.3Milašinović, Valentina; Molčanov, Krešimir
Nitranilic acid as a basis for construction of coordination polymers: from discrete monomers to 3D networks
CrystEngComm, 2019, 21, 2962
7232566 CIFC16 H16 Ag2 N6 O16P -16.8003; 11.3128; 15.4766
108.407; 91.535; 99.86
1108.85Milašinović, Valentina; Molčanov, Krešimir
Nitranilic acid as a basis for construction of coordination polymers: from discrete monomers to 3D networks
CrystEngComm, 2019, 21, 2962
7232567 CIFC6 H4 Cu N2 O10I 1 2/a 19.661; 6.841; 14.3353
90; 97.453; 90
939.43Milašinović, Valentina; Molčanov, Krešimir
Nitranilic acid as a basis for construction of coordination polymers: from discrete monomers to 3D networks
CrystEngComm, 2019, 21, 2962
7232568 CIFC78 H48 Fe2 N18 Na2 O30P -3 c 114.482; 14.482; 21.7912
90; 90; 120
3957.9Milašinović, Valentina; Molčanov, Krešimir
Nitranilic acid as a basis for construction of coordination polymers: from discrete monomers to 3D networks
CrystEngComm, 2019, 21, 2962
7232569 CIFC6 H4 Co N2 O10I 1 2/a 19.7318; 6.8338; 14.4055
90; 98.472; 90
947.59Milašinović, Valentina; Molčanov, Krešimir
Nitranilic acid as a basis for construction of coordination polymers: from discrete monomers to 3D networks
CrystEngComm, 2019, 21, 2962
7232570 CIFC88 H65.5 Fe2 N20 Na2 O28.94P 1 21 111.7176; 28.5764; 13.3497
90; 100.097; 90
4400.87Milašinović, Valentina; Molčanov, Krešimir
Nitranilic acid as a basis for construction of coordination polymers: from discrete monomers to 3D networks
CrystEngComm, 2019, 21, 2962
7232572 CIFC26 H32 Ca Cl2 N4 O6P 1 21/c 118.9658; 8.93532; 8.98702
90; 99.6349; 90
1501.51Shemchuk, O.; André, V.; Duarte, M. T.; Braga, D.; Grepioni, F.
Mechanochemical preparation of molecular and ionic co-crystals of the hormone melatonin
CrystEngComm, 2019, 21, 2949
7232573 CIFC30 H42 N6 O4P 1 21/c 117.05; 9.8304; 9.3339
90; 105.097; 90
1510.44Shemchuk, O.; André, V.; Duarte, M. T.; Braga, D.; Grepioni, F.
Mechanochemical preparation of molecular and ionic co-crystals of the hormone melatonin
CrystEngComm, 2019, 21, 2949
7232574 CIFC26 H32 Ca Cl2 N4 O6P 1 21/c 118.9658; 8.93532; 8.98702
90; 99.6349; 90
1501.51Shemchuk, O.; André, V.; Duarte, M. T.; Braga, D.; Grepioni, F.
Mechanochemical preparation of molecular and ionic co-crystals of the hormone melatonin
CrystEngComm, 2019, 21, 2949
7232575 CIFC6 H12 O2P b c a8.4118; 9.9682; 15.4809
90; 90; 90
1298.08Maria, Teresa M. R.; Rosado, Mário T. S.; Oliveira, Melodia F.; Bebiano, Suse S.; Castro, Ricardo A. E.; Juszyńska-Gałązka, Ewa; Ramos Silva, Manuela; Canotilho, João; Eusébio, M. Ermelinda S.
Polymorphism of 1,3-cyclohexanediols: molecular structure and plastic crystal formation of cyclohexanediol isomers
CrystEngComm, 2019, 21, 3395
7232576 CIFC12 H5 F4 I2 N OP -14.2934; 6.2651; 13.2828
101.118; 96.9; 98.117
343.05Nemec, Vinko; Fotović, Luka; Vitasović, Toni; Cinčić, Dominik
Halogen bonding of the aldehyde oxygen atom in cocrystals of aromatic aldehydes and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2019, 21, 3251
7232577 CIFC28 H16 F4 I2 O4P 1 21/n 19.8371; 12.5539; 21.3222
90; 96.397; 90
2616.8Nemec, Vinko; Fotović, Luka; Vitasović, Toni; Cinčić, Dominik
Halogen bonding of the aldehyde oxygen atom in cocrystals of aromatic aldehydes and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2019, 21, 3251
7232578 CIFC24 H20 F4 I2 O6P 1 21/n 18.2542; 15.364; 10.5028
90; 106.955; 90
1274.05Nemec, Vinko; Fotović, Luka; Vitasović, Toni; Cinčić, Dominik
Halogen bonding of the aldehyde oxygen atom in cocrystals of aromatic aldehydes and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2019, 21, 3251
7232579 CIFC14 H8 F4 I2 O3P 1 21/c 17.6135; 28.68; 7.4414
90; 98.956; 90
1605.1Nemec, Vinko; Fotović, Luka; Vitasović, Toni; Cinčić, Dominik
Halogen bonding of the aldehyde oxygen atom in cocrystals of aromatic aldehydes and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2019, 21, 3251
7232580 CIFC24 H22 F4 I2 N2 O2P -18.1668; 8.4423; 10.8612
100.288; 105.696; 110.297
644.64Nemec, Vinko; Fotović, Luka; Vitasović, Toni; Cinčić, Dominik
Halogen bonding of the aldehyde oxygen atom in cocrystals of aromatic aldehydes and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2019, 21, 3251
7232581 CIFC6 H12 O2P b c a8.4118; 9.9682; 15.4809
90; 90; 90
1298.08Vicent-Morales, María; Vitórica-Yrezábal, Iñigo J.; Souto, Manuel; Mínguez Espallargas, Guillermo
Influence of interpenetration on the flexibility of MUV-2
CrystEngComm, 2019, 21, 3031
7232586 CIFC19 H8 F6 N4 O4 PbP 1 21/c 112.029; 14.609; 11.379
90; 105.267; 90
1929.1Wan, Ke-Ke; Yu, Jie-Hui; Xu, Ji-Qing
6,6′-(Perfluoropropane-2,2-diyl)bis(2,3-dihydrophthalazine-1,4-dione)-based coordination polymers and their sensing properties towards Cr2O72−
CrystEngComm, 2019, 21, 3086
7232587 CIFC40 H30 Er2 F12 N8 O19P -18.6232; 14.3867; 20.811
82.007; 78.332; 89.992
2502.8Wan, Ke-Ke; Yu, Jie-Hui; Xu, Ji-Qing
6,6′-(Perfluoropropane-2,2-diyl)bis(2,3-dihydrophthalazine-1,4-dione)-based coordination polymers and their sensing properties towards Cr2O72−
CrystEngComm, 2019, 21, 3086
7232588 CIFC19 H10 F6 Mg N4 O5C 1 2/c 136.599; 7.4499; 14.2144
90; 101.811; 90
3793.6Wan, Ke-Ke; Yu, Jie-Hui; Xu, Ji-Qing
6,6′-(Perfluoropropane-2,2-diyl)bis(2,3-dihydrophthalazine-1,4-dione)-based coordination polymers and their sensing properties towards Cr2O72−
CrystEngComm, 2019, 21, 3086
7232589 CIFC19 H10 F6 Fe N4 O5C 1 2/c 136.5822; 7.4122; 14.3145
90; 101.916; 90
3797.8Wan, Ke-Ke; Yu, Jie-Hui; Xu, Ji-Qing
6,6′-(Perfluoropropane-2,2-diyl)bis(2,3-dihydrophthalazine-1,4-dione)-based coordination polymers and their sensing properties towards Cr2O72−
CrystEngComm, 2019, 21, 3086
7232590 CIFC19 H10 Cd F6 N4 O5C 1 2/c 136.1261; 7.4323; 14.6837
90; 101.086; 90
3869Wan, Ke-Ke; Yu, Jie-Hui; Xu, Ji-Qing
6,6′-(Perfluoropropane-2,2-diyl)bis(2,3-dihydrophthalazine-1,4-dione)-based coordination polymers and their sensing properties towards Cr2O72−
CrystEngComm, 2019, 21, 3086
7232591 CIFC19 H10 F6 N4 O5 ZnC 1 2/c 136.737; 7.4036; 14.345
90; 102.32; 90
3811.8Wan, Ke-Ke; Yu, Jie-Hui; Xu, Ji-Qing
6,6′-(Perfluoropropane-2,2-diyl)bis(2,3-dihydrophthalazine-1,4-dione)-based coordination polymers and their sensing properties towards Cr2O72−
CrystEngComm, 2019, 21, 3086
7232597 CIFC47 H40 N2 O S2P -110.373; 13.4532; 13.9106
83.333; 84.907; 70.842
1818.66Barton, Benita; de Jager, Lize; Hosten, Eric C.
Minor modifications afford improved host selectivities in xanthenyl-type host systems
CrystEngComm, 2019, 21, 3000
7232598 CIFC48 H42 N2 O3P -18.9125; 9.0807; 13.0222
90.729; 109.691; 111.869
909.28Barton, Benita; de Jager, Lize; Hosten, Eric C.
Minor modifications afford improved host selectivities in xanthenyl-type host systems
CrystEngComm, 2019, 21, 3000
7232599 CIFC47 H40 N2 O3.22P -18.9207; 9.1082; 12.6652
91.979; 107.947; 111.131
900.79Barton, Benita; de Jager, Lize; Hosten, Eric C.
Minor modifications afford improved host selectivities in xanthenyl-type host systems
CrystEngComm, 2019, 21, 3000
7232600 CIFC48 H42 N2 O S2P -110.5144; 13.7009; 13.7121
84.337; 70.982; 87.993
1858.38Barton, Benita; de Jager, Lize; Hosten, Eric C.
Minor modifications afford improved host selectivities in xanthenyl-type host systems
CrystEngComm, 2019, 21, 3000
7232601 CIFC48 H42 N2 O2P -19.0063; 9.1151; 12.6154
92.511; 106.59; 112.306
904.63Barton, Benita; de Jager, Lize; Hosten, Eric C.
Minor modifications afford improved host selectivities in xanthenyl-type host systems
CrystEngComm, 2019, 21, 3000
7232602 CIFC48 H42 N2 O S2P -110.5363; 13.6858; 13.71
95.756; 108.128; 90.207
1868.08Barton, Benita; de Jager, Lize; Hosten, Eric C.
Minor modifications afford improved host selectivities in xanthenyl-type host systems
CrystEngComm, 2019, 21, 3000
7232603 CIFMo8 O45 Tm2P -19.2867; 10.2931; 10.7281
90.623; 99.019; 102.689
986.98Zhao, Yanxin; Chen, Shumin; Ji, Yanfang; Singh, Vikram; Ma, Pengtao; Lu, Jingkun; Niu, Jingyang; Wang, Jingping
Ln(iii)-Containing polyoxomolybdates based on β-{Mo8O28}: microwave synthesis and optical and magnetic properties
CrystEngComm, 2019, 21, 3627
7232604 CIFEr2 Mo8 O45P -19.2905; 10.3007; 10.7373
90.642; 98.969; 102.623
989.4Zhao, Yanxin; Chen, Shumin; Ji, Yanfang; Singh, Vikram; Ma, Pengtao; Lu, Jingkun; Niu, Jingyang; Wang, Jingping
Ln(iii)-Containing polyoxomolybdates based on β-{Mo8O28}: microwave synthesis and optical and magnetic properties
CrystEngComm, 2019, 21, 3627
7232605 CIFC14 H18 B2 N2 O10I 1 2/m 13.7455; 10.533; 21.5313
90; 94.556; 90
846.75Fornasari, Luca; d'Agostino, Simone; Braga, Dario
Supramolecular zwitterions based on a novel boronic acid‒squarate dianion synthon
CrystEngComm, 2019, 21, 3186
7232606 CIFC24 H22 B2 N4 O8C 1 2/m 112.3874; 10.7643; 8.761
90; 98.765; 90
1154.56Fornasari, Luca; d'Agostino, Simone; Braga, Dario
Supramolecular zwitterions based on a novel boronic acid‒squarate dianion synthon
CrystEngComm, 2019, 21, 3186
7232607 CIFC26 H26 B2 N2 O10P 1 21/c 13.9208; 10.445; 29.717
90; 90.34; 90
1217Fornasari, Luca; d'Agostino, Simone; Braga, Dario
Supramolecular zwitterions based on a novel boronic acid‒squarate dianion synthon
CrystEngComm, 2019, 21, 3186
7232608 CIFC14 H16 B2 N2 O9P 1 21/c 110.5211; 21.0309; 7.6551
90; 99.368; 90
1671.24Fornasari, Luca; d'Agostino, Simone; Braga, Dario
Supramolecular zwitterions based on a novel boronic acid‒squarate dianion synthon
CrystEngComm, 2019, 21, 3186
7232609 CIFC20 H16 Br2 Co N4 S2P c c n17.7131; 7.5346; 16.195
90; 90; 90
2161.4Shi, Le; Shen, Fu-Xing; Shao, Dong; Zhang, Yi-Quan; Wang, Xin-Yi
Syntheses, structures, and magnetic properties of three two-dimensional cobalt(ii) single-ion magnets with a CoIIN4X2 octahedral geometry
CrystEngComm, 2019, 21, 3176
7232610 CIFC20 H28 Co I2 N4 O6 S2P b c a12.8028; 18.2985; 25.461
90; 90; 90
5964.8Shi, Le; Shen, Fu-Xing; Shao, Dong; Zhang, Yi-Quan; Wang, Xin-Yi
Syntheses, structures, and magnetic properties of three two-dimensional cobalt(ii) single-ion magnets with a CoIIN4X2 octahedral geometry
CrystEngComm, 2019, 21, 3176
7232618 CIFC22 H21 Cu6 I3 N2 S3P 1 21/c 120.6948; 19.1425; 7.5103
90; 92.828; 90
2971.58Troyano, Javier; Castillo, Óscar; Amo-Ochoa, Pilar; Martínez, J. Ignacio; Zamora, Félix; Delgado, Salomé
Reversible transformation between Cu(i)-thiophenolate coordination polymers displaying luminescence and electrical properties
CrystEngComm, 2019, 21, 3232
7232619 CIFC84 H68 Au Br1.74 Cl0.26 O4 P3 S4P 1 21/c 118.636; 14.5547; 27.872
90; 92.464; 90
7553.1Yokomori, So; Ueda, Akira; Higashino, Toshiki; Kumai, Reiji; Murakami, Youichi; Mori, Hatsumi
Construction of three-dimensional anionic molecular frameworks based on hydrogen-bonded metal dithiolene complexes and the crystal solvent effect
CrystEngComm, 2019, 21, 2940
7232620 CIFC44 H44 Au O6 P S4C 1 2/c 124.0138; 7.3818; 25.0096
90; 110.872; 90
4142.4Yokomori, So; Ueda, Akira; Higashino, Toshiki; Kumai, Reiji; Murakami, Youichi; Mori, Hatsumi
Construction of three-dimensional anionic molecular frameworks based on hydrogen-bonded metal dithiolene complexes and the crystal solvent effect
CrystEngComm, 2019, 21, 2940
7232621 CIFC36 H29 Au O4.5 P S4P 1 21/c 17.4715; 16.423; 27.825
90; 90.076; 90
3414.2Yokomori, So; Ueda, Akira; Higashino, Toshiki; Kumai, Reiji; Murakami, Youichi; Mori, Hatsumi
Construction of three-dimensional anionic molecular frameworks based on hydrogen-bonded metal dithiolene complexes and the crystal solvent effect
CrystEngComm, 2019, 21, 2940
7232622 CIFC40 H38 Au O5 P S4P -110.783; 14.172; 16.481
65.051; 80.38; 79.305
2232.7Yokomori, So; Ueda, Akira; Higashino, Toshiki; Kumai, Reiji; Murakami, Youichi; Mori, Hatsumi
Construction of three-dimensional anionic molecular frameworks based on hydrogen-bonded metal dithiolene complexes and the crystal solvent effect
CrystEngComm, 2019, 21, 2940
7232623 CIFC9 H15 N5 O5 S2P -15.235; 10.451; 13.2627
80.451; 85.302; 83.095
708.95Song, Yu; Wang, Ling-Yang; Liu, Fang; Li, Yan-Tuan; Wu, Zhi-Yong; Yan, Cui-Wei
Simultaneously enhancing the in vitro/in vivo performances of acetazolamide using proline as a zwitterionic coformer for cocrystallization
CrystEngComm, 2019, 21, 3064
7232624 CIFC40 H38 Cl2 N2 O8P 1 21/c 121.074; 12.547; 14.06
90; 105.68; 90
3579.3Emerson, Adrian J.; Knowles, Gregory P.; Chaffee, Alan L.; Batten, Stuart R.; Turner, David R.
p-Xylylenediamine derived ligands as flexible connectors in the design of porous coordination polymers
CrystEngComm, 2019, 21, 3074
7232625 CIFC89 H93 Co4 N7 O23P -114.101; 16.998; 21.305
72.5; 88.77; 85.34
4854.1Emerson, Adrian J.; Knowles, Gregory P.; Chaffee, Alan L.; Batten, Stuart R.; Turner, David R.
p-Xylylenediamine derived ligands as flexible connectors in the design of porous coordination polymers
CrystEngComm, 2019, 21, 3074
7232626 CIFC20 H18 Cu N O5C 1 2/c 116.204; 13.645; 22.195
90; 93.12; 90
4900Emerson, Adrian J.; Knowles, Gregory P.; Chaffee, Alan L.; Batten, Stuart R.; Turner, David R.
p-Xylylenediamine derived ligands as flexible connectors in the design of porous coordination polymers
CrystEngComm, 2019, 21, 3074
7232627 CIFC46 H48 Cu2 N4 O11C 1 2/c 125.007; 34.875; 16.063
90; 107.55; 90
13357Emerson, Adrian J.; Knowles, Gregory P.; Chaffee, Alan L.; Batten, Stuart R.; Turner, David R.
p-Xylylenediamine derived ligands as flexible connectors in the design of porous coordination polymers
CrystEngComm, 2019, 21, 3074
7232628 CIFC40 H36 Cd2 N2 O10P 1 21/n 119.276; 13.237; 19.747
90; 95.04; 90
5019.1Emerson, Adrian J.; Knowles, Gregory P.; Chaffee, Alan L.; Batten, Stuart R.; Turner, David R.
p-Xylylenediamine derived ligands as flexible connectors in the design of porous coordination polymers
CrystEngComm, 2019, 21, 3074
7232629 CIFC24 H25 Mn N2 O5P -18.865; 10.969; 12.44
74.58; 88.22; 87.34
1164.6Emerson, Adrian J.; Knowles, Gregory P.; Chaffee, Alan L.; Batten, Stuart R.; Turner, David R.
p-Xylylenediamine derived ligands as flexible connectors in the design of porous coordination polymers
CrystEngComm, 2019, 21, 3074
7232630 CIFC43 H40 Cu2 N3 O9.5P -110.954; 13.627; 14.312
101.03; 106.14; 94.29
1995.6Emerson, Adrian J.; Knowles, Gregory P.; Chaffee, Alan L.; Batten, Stuart R.; Turner, David R.
p-Xylylenediamine derived ligands as flexible connectors in the design of porous coordination polymers
CrystEngComm, 2019, 21, 3074
7232655 CIFC92 H72 N4 O8P -110.2009; 11.2819; 14.59
100.549; 98.728; 95.222
1619.4Sato, Ryonosuke; Yoo, Dongho; Mori, Takehiko
1 : 2 charge-transfer complexes of perylene and coronene with perylene diimide, and the ambipolar transistors
CrystEngComm, 2019, 21, 3218
7232656 CIFC96 H72 N4 O8P -110.51253; 11.3405; 14.6657
98.3194; 100.576; 98.4908
1673.12Sato, Ryonosuke; Yoo, Dongho; Mori, Takehiko
1 : 2 charge-transfer complexes of perylene and coronene with perylene diimide, and the ambipolar transistors
CrystEngComm, 2019, 21, 3218
7232657 CIFC29 H37 N9 O11 Zn2C 1 2/m 120.076; 19.744; 14.25
90; 133.285; 90
4111.8Zou, Lifei; Yuan, Jiaqi; Yuan, Yang; Gu, Jiaming; Li, Guanghua; Zhang, Lirong; Liu, Yunling
A Zn(ii) metal‒organic framework constructed by a mixed-ligand strategy for CO2 capture and gas separation
CrystEngComm, 2019, 21, 3289
7232658 CIFC21 H21 N3 O5C 1 2/c 113.779; 6.8067; 42.0629
90; 97.22; 90
3913.78Sugiyama, Haruki; Johmoto, Kohei; Sekine, Akiko; Uekusa, Hidehiro
Reversible on/off switching of photochromic properties in N-salicylideneaniline co-crystals by heating and humidification
CrystEngComm, 2019, 21, 3170
7232659 CIFC21 H19 N3 O4P b c a7.911; 11.6159; 40.0826
90; 90; 90
3683.33Sugiyama, Haruki; Johmoto, Kohei; Sekine, Akiko; Uekusa, Hidehiro
Reversible on/off switching of photochromic properties in N-salicylideneaniline co-crystals by heating and humidification
CrystEngComm, 2019, 21, 3170
7232661 CIFC34 H59 N7 O2P -18.403; 10.9764; 20.319
99.433; 94.128; 109.784
1723.2Kimijima, Ayaka; Honda, Akinori; Nomoto, Kuniharu; Miyamura, Kazuo
Cold crystallization in the mixed system of adenine and thymine dodecyl derivatives
CrystEngComm, 2019, 21, 3142
7232662 CIFC23 H18 N6 O5 ZnP 1 21/n 19.8795; 22.045; 11.3775
90; 114.823; 90
2249Song, Jian-Biao; Liu, Gui-lei; Hao, Liang; Zhang, Fang; Li, Hui
Crystal structures and luminescence properties of a D‒A type CIEgen and its Zn(ii) complexes
CrystEngComm, 2019, 21, 3322
7232663 CIFC22 H24 N4 O6C 1 2/c 119.4386; 11.5018; 13.4225
90; 131.941; 90
2232.2Song, Jian-Biao; Liu, Gui-lei; Hao, Liang; Zhang, Fang; Li, Hui
Crystal structures and luminescence properties of a D‒A type CIEgen and its Zn(ii) complexes
CrystEngComm, 2019, 21, 3322
7232664 CIFC29.5 H24 N6 O5.5 ZnP 1 21/n 112.02; 16.434; 14.413
90; 98.58; 90
2815.2Song, Jian-Biao; Liu, Gui-lei; Hao, Liang; Zhang, Fang; Li, Hui
Crystal structures and luminescence properties of a D‒A type CIEgen and its Zn(ii) complexes
CrystEngComm, 2019, 21, 3322
7232665 CIFC26 Eu2 N2 O18P -19.1075; 11.8822; 15.5502
80.532; 74.179; 74.763
1554.3Song, Liping; Liu, Wei; Wang, Yanlong; Chen, Lanhua; Wang, Xiao-Feng; Wang, Shuao
A hydrolytically stable europium‒organic framework for the selective detection of radioactive Th4+ in aqueous solution
CrystEngComm, 2019, 21, 3471
7232666 CIFC24 H18 Cu2 O10R -3 m :H18.5984; 18.5984; 38.5338
90; 90; 120
11543.1He, Minghui; Xu, Tingting; Jiang, Zhenzhen; Yu, Xinjian; Zou, Ying; Yang, Luyao; Wang, Xiaojuan; Wang, Xia; He, Yabing
Two copper-based MOFs constructed from a linear diisophthalate linker: supramolecular isomerism and gas adsorption properties
CrystEngComm, 2019, 21, 3192
7232667 CIFC24 H18 Cu2 O10P 42/m n m18.826; 18.826; 27.3427
90; 90; 90
9690.8He, Minghui; Xu, Tingting; Jiang, Zhenzhen; Yu, Xinjian; Zou, Ying; Yang, Luyao; Wang, Xiaojuan; Wang, Xia; He, Yabing
Two copper-based MOFs constructed from a linear diisophthalate linker: supramolecular isomerism and gas adsorption properties
CrystEngComm, 2019, 21, 3192
7232673 CIFC38 H48 N2 O2 S2P b c a15.1625; 10.8096; 43.139
90; 90; 90
7070.5Saccone, Marco; Riebe, Steffen; Stelzer, Jacqueline; Wölper, Christoph; Daniliuc, Constantin G.; Voskuhl, Jens; Giese, Michael
Structure‒property relationships in aromatic thioethers featuring aggregation-induced emission: solid-state structures and theoretical analysis
CrystEngComm, 2019, 21, 3097
7232674 CIFC36 H44 N2 O4P 1 21 113.8935; 15.9032; 15.2978
90; 108.757; 90
3200.6Saccone, Marco; Riebe, Steffen; Stelzer, Jacqueline; Wölper, Christoph; Daniliuc, Constantin G.; Voskuhl, Jens; Giese, Michael
Structure‒property relationships in aromatic thioethers featuring aggregation-induced emission: solid-state structures and theoretical analysis
CrystEngComm, 2019, 21, 3097
7232675 CIFC36 H44 N2 O2 S2P -15.3026; 9.7451; 15.944
98.317; 94.448; 92.455
811.6Saccone, Marco; Riebe, Steffen; Stelzer, Jacqueline; Wölper, Christoph; Daniliuc, Constantin G.; Voskuhl, Jens; Giese, Michael
Structure–property relationships in aromatic thioethers featuring aggregation-induced emission: solid-state structures and theoretical analysis
CrystEngComm, 2019, 21, 3097
7232676 CIFC36 H44 N2 O2 S2P -15.335; 9.684; 16.482
73.861; 84.239; 88.632
813.83Saccone, Marco; Riebe, Steffen; Stelzer, Jacqueline; Wölper, Christoph; Daniliuc, Constantin G.; Voskuhl, Jens; Giese, Michael
Structure–property relationships in aromatic thioethers featuring aggregation-induced emission: solid-state structures and theoretical analysis
CrystEngComm, 2019, 21, 3097
7232677 CIFC36 H44 N2 O2 S2P -19.1924; 18.5092; 29.8277
98.893; 94.559; 90.651
4996.7Saccone, Marco; Riebe, Steffen; Stelzer, Jacqueline; Wölper, Christoph; Daniliuc, Constantin G.; Voskuhl, Jens; Giese, Michael
Structure‒property relationships in aromatic thioethers featuring aggregation-induced emission: solid-state structures and theoretical analysis
CrystEngComm, 2019, 21, 3097
7232678 CIFC22 H24 Li N4 O5P 1 21/c 19.8106; 15.2713; 14.7499
90; 102.098; 90
2160.76Yan, Bingjia; Horton, Peter N.; Russell, Andrea E.; Wedge, Christopher J.; Weston, Simon C.; Grossel, Martin C.
Crown ether alkali metal TCNQ complexes revisited ‒ the impact of smaller cation complexes on their solid-state architecture and properties
CrystEngComm, 2019, 21, 3273
7232679 CIFC44 H48 N8 Na2 O10P -19.2736; 11.0659; 11.868
83.741; 89.921; 68.591
1126.14Yan, Bingjia; Horton, Peter N.; Russell, Andrea E.; Wedge, Christopher J.; Weston, Simon C.; Grossel, Martin C.
Crown ether alkali metal TCNQ complexes revisited ‒ the impact of smaller cation complexes on their solid-state architecture and properties
CrystEngComm, 2019, 21, 3273
7232680 CIFC34 H30 N8 Na O6P -18.3408; 12.4515; 16.7083
102.611; 92.029; 99.896
1663.38Yan, Bingjia; Horton, Peter N.; Russell, Andrea E.; Wedge, Christopher J.; Weston, Simon C.; Grossel, Martin C.
Crown ether alkali metal TCNQ complexes revisited ‒ the impact of smaller cation complexes on their solid-state architecture and properties
CrystEngComm, 2019, 21, 3273
7232681 CIFC48 H56 K2 N8 O12C 1 2/c 123.6351; 8.1777; 26.7566
90; 98.007; 90
5121.12Yan, Bingjia; Horton, Peter N.; Russell, Andrea E.; Wedge, Christopher J.; Weston, Simon C.; Grossel, Martin C.
Crown ether alkali metal TCNQ complexes revisited ‒ the impact of smaller cation complexes on their solid-state architecture and properties
CrystEngComm, 2019, 21, 3273
7232682 CIFC34 H30 Li N8 O6P -18.3032; 12.43; 16.5807
97.615; 100.354; 100.015
1633.89Yan, Bingjia; Horton, Peter N.; Russell, Andrea E.; Wedge, Christopher J.; Weston, Simon C.; Grossel, Martin C.
Crown ether alkali metal TCNQ complexes revisited ‒ the impact of smaller cation complexes on their solid-state architecture and properties
CrystEngComm, 2019, 21, 3273
7232683 CIFC22 H19 N O3P -18.9568; 10.4462; 19.2221
95.594; 91.222; 92.512
1787.63Bendzińska-Berus, Wioletta; Jelecki, Maciej; Kwit, Marcin; Rychlewska, Urszula
Transfer of chirality in N-triphenylacetylamino acids and chiral derivatives of N-triphenylacetyl Gly‒Gly dipeptide and control of their assembly with steric constraints
CrystEngComm, 2019, 21, 3420
7232684 CIFC23 H21 N O3P 1 21 113.1517; 9.5286; 15.2352
90; 91.793; 90
1908.3Bendzińska-Berus, Wioletta; Jelecki, Maciej; Kwit, Marcin; Rychlewska, Urszula
Transfer of chirality in N-triphenylacetylamino acids and chiral derivatives of N-triphenylacetyl Gly‒Gly dipeptide and control of their assembly with steric constraints
CrystEngComm, 2019, 21, 3420
7232685 CIFC31 H26 N2 O3P 1 21 19.7079; 9.4265; 13.9926
90; 107.665; 90
1220.1Bendzińska-Berus, Wioletta; Jelecki, Maciej; Kwit, Marcin; Rychlewska, Urszula
Transfer of chirality in N-triphenylacetylamino acids and chiral derivatives of N-triphenylacetyl Gly‒Gly dipeptide and control of their assembly with steric constraints
CrystEngComm, 2019, 21, 3420
7232686 CIFC25 H25 N O3 SP 43 21 28.941; 8.941; 54.361
90; 90; 90
4345.7Bendzińska-Berus, Wioletta; Jelecki, Maciej; Kwit, Marcin; Rychlewska, Urszula
Transfer of chirality in N-triphenylacetylamino acids and chiral derivatives of N-triphenylacetyl Gly‒Gly dipeptide and control of their assembly with steric constraints
CrystEngComm, 2019, 21, 3420
7232687 CIFC26 H25 N O3P 1 21 19.172; 32.882; 13.538
90; 90.126; 90
4082.97Bendzińska-Berus, Wioletta; Jelecki, Maciej; Kwit, Marcin; Rychlewska, Urszula
Transfer of chirality in N-triphenylacetylamino acids and chiral derivatives of N-triphenylacetyl Gly‒Gly dipeptide and control of their assembly with steric constraints
CrystEngComm, 2019, 21, 3420
7232688 CIFC24 H22 N2 O4P 1 21/c 113.3958; 9.2202; 16.7458
90; 108.447; 90
1962.03Bendzińska-Berus, Wioletta; Jelecki, Maciej; Kwit, Marcin; Rychlewska, Urszula
Transfer of chirality in N-triphenylacetylamino acids and chiral derivatives of N-triphenylacetyl Gly‒Gly dipeptide and control of their assembly with steric constraints
CrystEngComm, 2019, 21, 3420
7232689 CIFC25 H25 N O3P 1 21 18.5896; 9.9657; 12.7116
90; 94.914; 90
1084.13Bendzińska-Berus, Wioletta; Jelecki, Maciej; Kwit, Marcin; Rychlewska, Urszula
Transfer of chirality in N-triphenylacetylamino acids and chiral derivatives of N-triphenylacetyl Gly‒Gly dipeptide and control of their assembly with steric constraints
CrystEngComm, 2019, 21, 3420
7232690 CIFC25 H23 N O3P 21 21 214.3139; 15.9294; 9.1186
90; 90; 90
2079.15Bendzińska-Berus, Wioletta; Jelecki, Maciej; Kwit, Marcin; Rychlewska, Urszula
Transfer of chirality in N-triphenylacetylamino acids and chiral derivatives of N-triphenylacetyl Gly‒Gly dipeptide and control of their assembly with steric constraints
CrystEngComm, 2019, 21, 3420
7232691 CIFC30 H34 N2 O2P 19.6669; 14.8741; 19.1839
86.367; 81.808; 71.038
2581.65Bendzińska-Berus, Wioletta; Jelecki, Maciej; Kwit, Marcin; Rychlewska, Urszula
Transfer of chirality in N-triphenylacetylamino acids and chiral derivatives of N-triphenylacetyl Gly‒Gly dipeptide and control of their assembly with steric constraints
CrystEngComm, 2019, 21, 3420
7232692 CIFC26 H27 N O3P 1 21 18.5012; 9.8952; 12.8936
90; 92.27; 90
1083.77Bendzińska-Berus, Wioletta; Jelecki, Maciej; Kwit, Marcin; Rychlewska, Urszula
Transfer of chirality in N-triphenylacetylamino acids and chiral derivatives of N-triphenylacetyl Gly‒Gly dipeptide and control of their assembly with steric constraints
CrystEngComm, 2019, 21, 3420
7232693 CIFC29 H25 N O4P 21 21 219.1939; 10.3126; 24.1891
90; 90; 90
2293.44Bendzińska-Berus, Wioletta; Jelecki, Maciej; Kwit, Marcin; Rychlewska, Urszula
Transfer of chirality in N-triphenylacetylamino acids and chiral derivatives of N-triphenylacetyl Gly‒Gly dipeptide and control of their assembly with steric constraints
CrystEngComm, 2019, 21, 3420
7232694 CIFC28 H32 N2 O2P 19.8268; 10.7524; 12.3034
104.385; 99.112; 92.482
1238.7Bendzińska-Berus, Wioletta; Jelecki, Maciej; Kwit, Marcin; Rychlewska, Urszula
Transfer of chirality in N-triphenylacetylamino acids and chiral derivatives of N-triphenylacetyl Gly‒Gly dipeptide and control of their assembly with steric constraints
CrystEngComm, 2019, 21, 3420
7232721 CIFC44 H36 Co2 N4 O10P 1 21/n 129.7813; 15.7987; 23.7492
90; 101.808; 90
10937.7Sikiti, Phumile; Bezuidenhout, Charl X.; van Heerden, Dewald P.; Barbour, Leonard J.
A new dynamic framework with direct in situ visualisation of breathing under CO2 gas pressure
CrystEngComm, 2019, 21, 3415
7232722 CIFC17 H16 Cu N4 O5P 1 21/c 17.936; 14.009; 15.45
90; 92.041; 90
1716.6Sikiti, Phumile; Bezuidenhout, Charl X.; van Heerden, Dewald P.; Barbour, Leonard J.
A new dynamic framework with direct in situ visualisation of breathing under CO2 gas pressure
CrystEngComm, 2019, 21, 3415
7232723 CIFC44 H36 Co2 N4 O10C 1 2/c 130.071; 7.8976; 23.8471
90; 101.951; 90
5540.7Sikiti, Phumile; Bezuidenhout, Charl X.; van Heerden, Dewald P.; Barbour, Leonard J.
A new dynamic framework with direct in situ visualisation of breathing under CO2 gas pressure
CrystEngComm, 2019, 21, 3415
7232724 CIFC44 H36 Co2 N4 O10C 1 2/c 123.7632; 9.8043; 20.3897
90; 102.36; 90
4640.3Sikiti, Phumile; Bezuidenhout, Charl X.; van Heerden, Dewald P.; Barbour, Leonard J.
A new dynamic framework with direct in situ visualisation of breathing under CO2 gas pressure
CrystEngComm, 2019, 21, 3415
7232725 CIFC44 H36 Co2 N4 O10C 1 2/c 123.7504; 9.7971; 20.323
90; 104.156; 90
4585.3Sikiti, Phumile; Bezuidenhout, Charl X.; van Heerden, Dewald P.; Barbour, Leonard J.
A new dynamic framework with direct in situ visualisation of breathing under CO2 gas pressure
CrystEngComm, 2019, 21, 3415
7232730 CIFC4 H9 N O3P 21 21 215.1481; 13.6138; 7.7426
90; 90; 90
542.642Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232731 CIFC4 H9 N O3P 21 21 214.9556; 13.322; 6.874
90; 90; 90
453.8Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232732 CIFC4 H9 N O3P 21 21 215.0359; 13.462; 7.2375
90; 90; 90
490.65Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232733 CIFC4 H9 N O3P 21 21 214.879; 13.135; 6.658
90; 90; 90
426.7Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232734 CIFC4 H9 N O3P 21 21 215.0055; 13.4104; 7.1162
90; 90; 90
477.68Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232735 CIFC4 H9 N O3P 21 21 215.0694; 13.492; 7.403
90; 90; 90
506.3Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232736 CIFC4 H9 N O3P 21 21 214.933; 13.248; 6.841
90; 90; 90
447.1Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232737 CIFC4 H9 N O3P 21 21 214.9824; 13.353; 7.0029
90; 90; 90
465.9Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232738 CIFC4 H9 N O3P 21 21 214.9715; 13.236; 7.042
90; 90; 90
463.4Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232739 CIFC4 H9 N O3P 21 21 214.9154; 13.23; 6.7665
90; 90; 90
440Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232740 CIFC4 H9 N O3P 21 21 214.9383; 13.25; 6.841
90; 90; 90
447.6Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232741 CIFC4 H9 N O3P 21 21 214.773; 12.91; 6.363
90; 90; 90
392.1Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232742 CIFC4 H9 N O3P 21 21 214.799; 12.972; 6.432
90; 90; 90
400.4Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232743 CIFC4 H9 N O3P 21 21 214.768; 12.883; 6.353
90; 90; 90
390.2Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232744 CIFC4 H9 N O3P 21 21 214.771; 12.903; 6.361
90; 90; 90
391.6Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232745 CIFC4 H9 N O3P 21 21 214.842; 13.025; 6.589
90; 90; 90
415.5Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232746 CIFC4 H9 N O3P 21 21 214.823; 13.027; 6.481
90; 90; 90
407.2Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232747 CIFC4 H9 N O3P 1 21 14.62; 12.52; 6.037
90; 92.54; 90
348.9Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232748 CIFC4 H9 N O3P 21 21 214.823; 13.025; 6.457
90; 90; 90
405.6Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232749 CIFC4 H9 N O3P 1 21 14.735; 12.823; 6.275
90; 91.14; 90
380.9Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232750 CIFC4 H9 N O3P 1 21 14.679; 12.659; 6.143
90; 91.42; 90
363.7Giordano, Nico; Beavers, Christine M.; Kamenev, Konstantin V.; Marshall, William G.; Moggach, Stephen A.; Patterson, Simon D.; Teat, Simon J.; Warren, John E.; Wood, Peter A.; Parsons, Simon
High-pressure polymorphism in l-threonine between ambient pressure and 22 GPa
CrystEngComm, 2019, 21, 4444
7232751 CIFC5 H4 O2P 21 21 217.9261; 11.402; 15.557
90; 90; 90
1405.9Seidel, Rüdiger W.; Goddard, Richard; Nöthling, Nils; Lehmann, Christian W.
In situ cryocrystallization and solid-state structures of furfural and some derivatives
CrystEngComm, 2019, 21, 3295
7232752 CIFC5 H7 N OP -15.8006; 7.8838; 11.355
94.479; 92.173; 96.464
513.8Seidel, Rüdiger W.; Goddard, Richard; Nöthling, Nils; Lehmann, Christian W.
In situ cryocrystallization and solid-state structures of furfural and some derivatives
CrystEngComm, 2019, 21, 3295
7232753 CIFC5 H3 N OP 1 21/c 15.2801; 12.0768; 7.2295
90; 98.788; 90
455.59Seidel, Rüdiger W.; Goddard, Richard; Nöthling, Nils; Lehmann, Christian W.
In situ cryocrystallization and solid-state structures of furfural and some derivatives
CrystEngComm, 2019, 21, 3295
7232754 CIFC5 H6 OP 42 b c12.4727; 12.4727; 6.0594
90; 90; 90
942.65Seidel, Rüdiger W.; Goddard, Richard; Nöthling, Nils; Lehmann, Christian W.
In situ cryocrystallization and solid-state structures of furfural and some derivatives
CrystEngComm, 2019, 21, 3295
7232755 CIFC8 H9 N O2P b c a17.143; 11.806; 7.399
90; 90; 90
1497Ward, Martin R.; Oswald, Iain D. H.
Antisolvent addition at extreme conditions
CrystEngComm, 2019, 21, 4437
7232756 CIFC9 H13 N O3P 1 21/n 112.9717; 17.1881; 13.0437
90; 116.032; 90
2613.2Ward, Martin R.; Oswald, Iain D. H.
Antisolvent addition at extreme conditions
CrystEngComm, 2019, 21, 4437
7232757 CIFC8 H9 N O2P b c a17.1202; 11.7968; 7.288
90; 90; 90
1471.9Ward, Martin R.; Oswald, Iain D. H.
Antisolvent addition at extreme conditions
CrystEngComm, 2019, 21, 4437
7232758 CIFC8 H9 N O2P b c a17.1522; 11.8201; 7.3985
90; 90; 90
1499.98Ward, Martin R.; Oswald, Iain D. H.
Antisolvent addition at extreme conditions
CrystEngComm, 2019, 21, 4437
7232759 CIFC9 H13 N O3P 1 21/n 113.0234; 17.2078; 13.0925
90; 116.209; 90
2632.4Ward, Martin R.; Oswald, Iain D. H.
Antisolvent addition at extreme conditions
CrystEngComm, 2019, 21, 4437
7232760 CIFC5 H17 N5 Na2 O8P 1 21/c 110.567; 11.7875; 11.2791
90; 101.443; 90
1376.98Gaydamaka, Anna A.; Arkhipov, Sergey G.; Zakharov, Boris A.; Seryotkin, Yurii V.; Boldyreva, Elena V.
Effect of pressure on slit channels in guanine sodium salt hydrate: a link to nucleobase intermolecular interactions
CrystEngComm, 2019, 21, 4484
7232761 CIFC5 H17 N5 Na2 O8P 1 21/c 110.5372; 11.191; 10.8339
90; 102.017; 90
1249.6Gaydamaka, Anna A.; Arkhipov, Sergey G.; Zakharov, Boris A.; Seryotkin, Yurii V.; Boldyreva, Elena V.
Effect of pressure on slit channels in guanine sodium salt hydrate: a link to nucleobase intermolecular interactions
CrystEngComm, 2019, 21, 4484
7232762 CIFC5 H17 N5 Na2 O8P 1 21/c 110.5575; 11.58; 11.1164
90; 101.657; 90
1331Gaydamaka, Anna A.; Arkhipov, Sergey G.; Zakharov, Boris A.; Seryotkin, Yurii V.; Boldyreva, Elena V.
Effect of pressure on slit channels in guanine sodium salt hydrate: a link to nucleobase intermolecular interactions
CrystEngComm, 2019, 21, 4484
7232763 CIFC5 H17 N5 Na2 O8P 1 21/c 110.5403; 11.077; 10.7701
90; 101.972; 90
1230.1Gaydamaka, Anna A.; Arkhipov, Sergey G.; Zakharov, Boris A.; Seryotkin, Yurii V.; Boldyreva, Elena V.
Effect of pressure on slit channels in guanine sodium salt hydrate: a link to nucleobase intermolecular interactions
CrystEngComm, 2019, 21, 4484
7232764 CIFC5 H17 N5 Na2 O8P 1 21/c 110.5398; 11.142; 10.8026
90; 102.027; 90
1240.8Gaydamaka, Anna A.; Arkhipov, Sergey G.; Zakharov, Boris A.; Seryotkin, Yurii V.; Boldyreva, Elena V.
Effect of pressure on slit channels in guanine sodium salt hydrate: a link to nucleobase intermolecular interactions
CrystEngComm, 2019, 21, 4484
7232765 CIFC5 H17 N5 Na2 O8P 1 21/c 110.5441; 11.239; 10.8819
90; 101.974; 90
1261.5Gaydamaka, Anna A.; Arkhipov, Sergey G.; Zakharov, Boris A.; Seryotkin, Yurii V.; Boldyreva, Elena V.
Effect of pressure on slit channels in guanine sodium salt hydrate: a link to nucleobase intermolecular interactions
CrystEngComm, 2019, 21, 4484
7232766 CIFC5 H17 N5 Na2 O8P 1 21/c 110.538; 11.433; 10.992
90; 101.824; 90
1296.2Gaydamaka, Anna A.; Arkhipov, Sergey G.; Zakharov, Boris A.; Seryotkin, Yurii V.; Boldyreva, Elena V.
Effect of pressure on slit channels in guanine sodium salt hydrate: a link to nucleobase intermolecular interactions
CrystEngComm, 2019, 21, 4484
7232770 CIFC13 H19 N5 O4P 1 21/n 19.982; 10.918; 15.273
90; 107.315; 90
1589.1Zhou, Wen-Xiu; Zhao, Hong-Wei; Chen, Huan-Huan; Zhang, Zai-Yong; Chen, Dong-Ying
Characterization of drug‒drug salt forms of metformin and aspirin with improved physicochemical properties
CrystEngComm, 2019, 21, 3770
7232771 CIFC26 H40 N10 O9P -19.0858; 11.9718; 16.5784
69.9; 75.107; 67.877
1551.8Zhou, Wen-Xiu; Zhao, Hong-Wei; Chen, Huan-Huan; Zhang, Zai-Yong; Chen, Dong-Ying
Characterization of drug‒drug salt forms of metformin and aspirin with improved physicochemical properties
CrystEngComm, 2019, 21, 3770
7232773 CIFC24 H20 N10 OP -17.491; 11.4453; 13.0462
100.758; 92.216; 93.539
1095.35Cheng, Lin; Xue, Chong-Yu; Wang, Ying; Yang, Dan-Dan; Zhang, Ying-Xin; Gao, Yi-Xuan; Day, Gregory S.
Solvent-induced SC‒SC transformation within the ZnII‒triazole system: a promising MnO4− selective luminescent probe
CrystEngComm, 2019, 21, 3390
7232774 CIFC25 H20.4 Cl5 Cu N10 O0.7C 1 2/c 117.897; 14.8153; 21.628
90; 98.305; 90
5674.5Cheng, Lin; Xue, Chong-Yu; Wang, Ying; Yang, Dan-Dan; Zhang, Ying-Xin; Gao, Yi-Xuan; Day, Gregory S.
Solvent-induced SC‒SC transformation within the ZnII‒triazole system: a promising MnO4− selective luminescent probe
CrystEngComm, 2019, 21, 3390
7232775 CIFC26 H20 Br6 N12 O6 ZnP -110.9739; 12.7951; 13.6318
104.805; 96.979; 91.525
1833.5Cheng, Lin; Xue, Chong-Yu; Wang, Ying; Yang, Dan-Dan; Zhang, Ying-Xin; Gao, Yi-Xuan; Day, Gregory S.
Solvent-induced SC‒SC transformation within the ZnII‒triazole system: a promising MnO4− selective luminescent probe
CrystEngComm, 2019, 21, 3390
7232776 CIFC24 H18 N12 O6 ZnP -112.359; 12.665; 13.855
75.7; 72.44; 87.55
2002Cheng, Lin; Xue, Chong-Yu; Wang, Ying; Yang, Dan-Dan; Zhang, Ying-Xin; Gao, Yi-Xuan; Day, Gregory S.
Solvent-induced SC‒SC transformation within the ZnII‒triazole system: a promising MnO4− selective luminescent probe
CrystEngComm, 2019, 21, 3390
7232777 CIFC28.5 H28.5 Cl2 Mn N11.5 O1.5C 1 2/c 118.5353; 15.4936; 21.554
90; 96.986; 90
6143.9Cheng, Lin; Xue, Chong-Yu; Wang, Ying; Yang, Dan-Dan; Zhang, Ying-Xin; Gao, Yi-Xuan; Day, Gregory S.
Solvent-induced SC‒SC transformation within the ZnII‒triazole system: a promising MnO4− selective luminescent probe
CrystEngComm, 2019, 21, 3390
7232778 CIFC24 H18 N10P 1 21/c 114.917; 20.459; 15.642
90; 116.312; 90
4279.1Cheng, Lin; Xue, Chong-Yu; Wang, Ying; Yang, Dan-Dan; Zhang, Ying-Xin; Gao, Yi-Xuan; Day, Gregory S.
Solvent-induced SC‒SC transformation within the ZnII‒triazole system: a promising MnO4− selective luminescent probe
CrystEngComm, 2019, 21, 3390
7232779 CIFC48 H55.5 Cl2 Fe N20 O9.75C 1 2/c 129.6595; 12.2726; 32.6526
90; 100.427; 90
11689.2Cheng, Lin; Xue, Chong-Yu; Wang, Ying; Yang, Dan-Dan; Zhang, Ying-Xin; Gao, Yi-Xuan; Day, Gregory S.
Solvent-induced SC‒SC transformation within the ZnII‒triazole system: a promising MnO4− selective luminescent probe
CrystEngComm, 2019, 21, 3390
7232780 CIFC21 H19 N12 O4 Zn2C 1 2/m 119.885; 21.893; 14.279
90; 126.457; 90
5000Sheng, Donghai; Zhang, Ying; Han, Yang; Xu, Guang; Song, Qingxiang; Hu, Yanping; Liu, Xiangyun; Shan, Dongming; Cheng, Achao
A zinc(ii) metal‒organic framework with high affinity for CO2 based on triazole and tetrazolyl benzene carboxylic acid
CrystEngComm, 2019, 21, 3679
7232781 CIFC11 H13 N O4P 1 21/c 19.8451; 15.1918; 7.4842
90; 108.573; 90
1061.07Corlett, Emily K.; Blade, Helen; Hughes, Leslie P.; Sidebottom, Philip J.; Walker, David; Walton, Richard I.; Brown, Steven P.
An XRD and NMR crystallographic investigation of the structure of 2,6-lutidinium hydrogen fumarate
CrystEngComm, 2019, 21, 3502
7232788 CIFC15 H11 Cl N2 OP 1 21 18.8518; 15.3215; 10.3543
90; 113.274; 90
1290.01Imai, Tomomi; Niijima, Erina; Terada, Shumpei; Wzorek, Alicja; Soloshonok, Vadim A.; Hori, Akiko; Kitagawa, Osamu
Chirality-dependent halogen bonds in axially chiral quinazolin-4-one derivatives bearing ortho-halophenyl groups
CrystEngComm, 2019, 21, 3385
7232789 CIFC15 H11 Cl N2 OP 1 21/c 117.616; 5.6004; 12.779
90; 98.051; 90
1248.3Imai, Tomomi; Niijima, Erina; Terada, Shumpei; Wzorek, Alicja; Soloshonok, Vadim A.; Hori, Akiko; Kitagawa, Osamu
Chirality-dependent halogen bonds in axially chiral quinazolin-4-one derivatives bearing ortho-halophenyl groups
CrystEngComm, 2019, 21, 3385
7232790 CIFC15 H11 I N2 OP 1 21 110.8013; 15.1552; 12.7524
90; 94.871; 90
2079.98Imai, Tomomi; Niijima, Erina; Terada, Shumpei; Wzorek, Alicja; Soloshonok, Vadim A.; Hori, Akiko; Kitagawa, Osamu
Chirality-dependent halogen bonds in axially chiral quinazolin-4-one derivatives bearing ortho-halophenyl groups
CrystEngComm, 2019, 21, 3385
7232791 CIFC15 H11 F N2 OP 1 21/c 16.4513; 7.9032; 23.1654
90; 96.107; 90
1174.41Imai, Tomomi; Niijima, Erina; Terada, Shumpei; Wzorek, Alicja; Soloshonok, Vadim A.; Hori, Akiko; Kitagawa, Osamu
Chirality-dependent halogen bonds in axially chiral quinazolin-4-one derivatives bearing ortho-halophenyl groups
CrystEngComm, 2019, 21, 3385
7232792 CIFC15 H11 I N2 OI b a 215.8947; 21.2266; 8.0859
90; 90; 90
2728.11Imai, Tomomi; Niijima, Erina; Terada, Shumpei; Wzorek, Alicja; Soloshonok, Vadim A.; Hori, Akiko; Kitagawa, Osamu
Chirality-dependent halogen bonds in axially chiral quinazolin-4-one derivatives bearing ortho-halophenyl groups
CrystEngComm, 2019, 21, 3385
7232802 CIFC28 H26 N2 O2P b c a20.0543; 8.8607; 25.1405
90; 90; 90
4467.3Chen, Yating; Zhou, Yibin; Wang, Zhiqiang; Wang, Mengzhu; Gao, Wenxia; Zhou, Yunbing; Liu, Miaochang; Huang, Xiaobo; Wu, Huayue
Enhanced mechanofluorochromic properties of 1,4-dihydropyridine-based fluorescent molecules caused by the introduction of halogen atoms
CrystEngComm, 2019, 21, 4258
7232803 CIFC28 H24 F2 N2 O2P 1 21/c 116.755; 19.747; 7.6891
90; 98.211; 90
2517.9Chen, Yating; Zhou, Yibin; Wang, Zhiqiang; Wang, Mengzhu; Gao, Wenxia; Zhou, Yunbing; Liu, Miaochang; Huang, Xiaobo; Wu, Huayue
Enhanced mechanofluorochromic properties of 1,4-dihydropyridine-based fluorescent molecules caused by the introduction of halogen atoms
CrystEngComm, 2019, 21, 4258
7232804 CIFC28 H24 Br2 N2 O2P 1 21/c 117.384; 19.973; 7.823
90; 98.17; 90
2688.7Chen, Yating; Zhou, Yibin; Wang, Zhiqiang; Wang, Mengzhu; Gao, Wenxia; Zhou, Yunbing; Liu, Miaochang; Huang, Xiaobo; Wu, Huayue
Enhanced mechanofluorochromic properties of 1,4-dihydropyridine-based fluorescent molecules caused by the introduction of halogen atoms
CrystEngComm, 2019, 21, 4258
7232805 CIFC28 H24 Cl2 N2 O2P 1 21/c 117.277; 19.953; 7.804
90; 98.811; 90
2658.5Chen, Yating; Zhou, Yibin; Wang, Zhiqiang; Wang, Mengzhu; Gao, Wenxia; Zhou, Yunbing; Liu, Miaochang; Huang, Xiaobo; Wu, Huayue
Enhanced mechanofluorochromic properties of 1,4-dihydropyridine-based fluorescent molecules caused by the introduction of halogen atoms
CrystEngComm, 2019, 21, 4258
7232807 CIFC18 H17 Br3 Dy N3 O10P -17.458; 10.663; 15.677
82.162; 87.933; 72.31
1176.64Ruiz, Cristina; García-Valdivia, Antonio A.; Fernández, Belén; Cepeda, Javier; Oyarzabal, Itziar; Abas, Elisa; Laguna, Mariano; García, Jose Angel; Fernández, Ignacio; San Sebastian, Eider; Rodríguez-Diéguez, Antonio
Multifunctional coordination compounds based on lanthanide ions and 5-bromonicotinic acid: magnetic, luminescence and anti-cancer properties
CrystEngComm, 2019, 21, 3881
7232808 CIFC24 H19 Br4 N4 O11 YbP 1 2/c 111.61; 15.8524; 16.6978
90; 90.443; 90
3073.1Ruiz, Cristina; García-Valdivia, Antonio A.; Fernández, Belén; Cepeda, Javier; Oyarzabal, Itziar; Abas, Elisa; Laguna, Mariano; García, Jose Angel; Fernández, Ignacio; San Sebastian, Eider; Rodríguez-Diéguez, Antonio
Multifunctional coordination compounds based on lanthanide ions and 5-bromonicotinic acid: magnetic, luminescence and anti-cancer properties
CrystEngComm, 2019, 21, 3881
7232809 CIFC18 H17 Br3 N3 Nd O10P -110.163; 11.526; 11.611
88.319; 85.525; 69.254
1268.03Ruiz, Cristina; García-Valdivia, Antonio A.; Fernández, Belén; Cepeda, Javier; Oyarzabal, Itziar; Abas, Elisa; Laguna, Mariano; García, Jose Angel; Fernández, Ignacio; San Sebastian, Eider; Rodríguez-Diéguez, Antonio
Multifunctional coordination compounds based on lanthanide ions and 5-bromonicotinic acid: magnetic, luminescence and anti-cancer properties
CrystEngComm, 2019, 21, 3881
7232810 CIFC24 H19 Br4 N4 O11 TbP 1 2/c 111.686; 15.9703; 16.7415
90; 90.246; 90
3124.4Ruiz, Cristina; García-Valdivia, Antonio A.; Fernández, Belén; Cepeda, Javier; Oyarzabal, Itziar; Abas, Elisa; Laguna, Mariano; García, Jose Angel; Fernández, Ignacio; San Sebastian, Eider; Rodríguez-Diéguez, Antonio
Multifunctional coordination compounds based on lanthanide ions and 5-bromonicotinic acid: magnetic, luminescence and anti-cancer properties
CrystEngComm, 2019, 21, 3881
7232814 CIFC104.5 H82 Cl Co4 N16 O24.5I 41/a c d :218.4694; 18.4694; 61.6922
90; 90; 90
21044.4Cui, Lian-sheng; Meng, Xiang-min; Li, Yong-gang; Huang, Ke-rui; Li, Yuan-cheng; Long, Jin-qiao; Yao, Peng-fei
Syntheses, structural diversity, and photocatalytic-degradation properties for methylene blue of Co(ii) and Ni(ii) MOFs based on terephthalic acid and different imidazole bridging ligands
CrystEngComm, 2019, 21, 3798
7232815 CIFC70 H58 N12 Ni2 O12P -110.7442; 12.3398; 12.8388
66.107; 78.733; 82.276
1523.4Cui, Lian-sheng; Meng, Xiang-min; Li, Yong-gang; Huang, Ke-rui; Li, Yuan-cheng; Long, Jin-qiao; Yao, Peng-fei
Syntheses, structural diversity, and photocatalytic-degradation properties for methylene blue of Co(ii) and Ni(ii) MOFs based on terephthalic acid and different imidazole bridging ligands
CrystEngComm, 2019, 21, 3798
7232816 CIFC26 H22 N4 Ni O7P 1 21/n 16.3774; 17.5788; 22.2159
90; 93.83; 90
2485Cui, Lian-sheng; Meng, Xiang-min; Li, Yong-gang; Huang, Ke-rui; Li, Yuan-cheng; Long, Jin-qiao; Yao, Peng-fei
Syntheses, structural diversity, and photocatalytic-degradation properties for methylene blue of Co(ii) and Ni(ii) MOFs based on terephthalic acid and different imidazole bridging ligands
CrystEngComm, 2019, 21, 3798
7232817 CIFC26 H18 Co N4 O4P n n a13.1863; 17.4063; 9.3405
90; 90; 90
2143.88Cui, Lian-sheng; Meng, Xiang-min; Li, Yong-gang; Huang, Ke-rui; Li, Yuan-cheng; Long, Jin-qiao; Yao, Peng-fei
Syntheses, structural diversity, and photocatalytic-degradation properties for methylene blue of Co(ii) and Ni(ii) MOFs based on terephthalic acid and different imidazole bridging ligands
CrystEngComm, 2019, 21, 3798
7232818 CIFC54 H38 Co4 N12 O14C 1 2/c 121.3071; 17.9878; 19.088
90; 96.875; 90
7263.2Cui, Lian-sheng; Meng, Xiang-min; Li, Yong-gang; Huang, Ke-rui; Li, Yuan-cheng; Long, Jin-qiao; Yao, Peng-fei
Syntheses, structural diversity, and photocatalytic-degradation properties for methylene blue of Co(ii) and Ni(ii) MOFs based on terephthalic acid and different imidazole bridging ligands
CrystEngComm, 2019, 21, 3798
7232819 CIFC22 H22 Co N4 O6P 1 21/c 110.9672; 17.424; 11.3309
90; 90.75; 90
2165.1Cui, Lian-sheng; Meng, Xiang-min; Li, Yong-gang; Huang, Ke-rui; Li, Yuan-cheng; Long, Jin-qiao; Yao, Peng-fei
Syntheses, structural diversity, and photocatalytic-degradation properties for methylene blue of Co(ii) and Ni(ii) MOFs based on terephthalic acid and different imidazole bridging ligands
CrystEngComm, 2019, 21, 3798
7232823 CIFC7 H8 N4 O2P 1 21/c 14.531; 11.5783; 15.7188
90; 93.69; 90
822.92Larsen, Anders S.; Olsen, Mark A.; Moustafa, Hadeel; Larsen, Flemming H.; Sauer, Stephan P. A.; Rantanen, Jukka; Madsen, Anders Ø.
Determining short-lived solid forms during phase transformations using molecular dynamics
CrystEngComm, 2019, 21, 4020
7232837 CIFC8 H12 N26 O4P -16.4179; 7.4575; 10.8598
74.881; 74.297; 88.026
482.68Xu, Yuangang; Li, Dongxue; Lin, Qiuhan; Wang, Pengcheng; Lu, Ming
From BTO2− to HBTO− insensitive energetic salt: a route to boost energy
CrystEngComm, 2019, 21, 3873
7232838 CIFC6 H14 N18 O4P 1 21/c 18.9135; 14.392; 6.7544
90; 110.499; 90
811.6Xu, Yuangang; Li, Dongxue; Lin, Qiuhan; Wang, Pengcheng; Lu, Ming
From BTO2− to HBTO− insensitive energetic salt: a route to boost energy
CrystEngComm, 2019, 21, 3873
7232844 CIFC12 H9 F N2 O2P 1 c 112.1578; 3.7938; 23.0837
90; 95.103; 90
1060.5Mocilac, Pavle; Gallagher, John F.
Monohalogenated carbamates where hydrogen bonding rules without halogen bonding: is there a link between poor carbamate crystal growth and Z′ > 1?
CrystEngComm, 2019, 21, 4048
7232845 CIFC12 H9 Cl N2 O2I 1 a 112.0058; 3.7726; 24.477
90; 93.046; 90
1107.1Mocilac, Pavle; Gallagher, John F.
Monohalogenated carbamates where hydrogen bonding rules without halogen bonding: is there a link between poor carbamate crystal growth and Z′ > 1?
CrystEngComm, 2019, 21, 4048
7232846 CIFC12 H9 Br N2 O2P 1 c 113.2502; 3.8621; 22.9979
90; 94.861; 90
1172.65Mocilac, Pavle; Gallagher, John F.
Monohalogenated carbamates where hydrogen bonding rules without halogen bonding: is there a link between poor carbamate crystal growth and Z′ > 1?
CrystEngComm, 2019, 21, 4048
7232847 CIFC12 H9 F N2 O2C 1 c 126.1331; 3.7572; 11.9066
90; 115.765; 90
1052.85Mocilac, Pavle; Gallagher, John F.
Monohalogenated carbamates where hydrogen bonding rules without halogen bonding: is there a link between poor carbamate crystal growth and Z′ > 1?
CrystEngComm, 2019, 21, 4048
7232848 CIFC12 H9 F N2 O2P -13.8471; 11.6218; 12.467
108.261; 90.417; 95.461
526.52Mocilac, Pavle; Gallagher, John F.
Monohalogenated carbamates where hydrogen bonding rules without halogen bonding: is there a link between poor carbamate crystal growth and Z′ > 1?
CrystEngComm, 2019, 21, 4048
7232849 CIFC12 H9 Cl N2 O2P -13.8776; 11.481; 13.085
105.84; 90.64; 92.82
559.5Mocilac, Pavle; Gallagher, John F.
Monohalogenated carbamates where hydrogen bonding rules without halogen bonding: is there a link between poor carbamate crystal growth and Z′ > 1?
CrystEngComm, 2019, 21, 4048
7232850 CIFC12 H9 Br N2 O2P 1 21/n 111.349; 3.9443; 26.137
90; 101.34; 90
1147.2Mocilac, Pavle; Gallagher, John F.
Monohalogenated carbamates where hydrogen bonding rules without halogen bonding: is there a link between poor carbamate crystal growth and Z′ > 1?
CrystEngComm, 2019, 21, 4048
7232851 CIFC12 H9 Br N2 O2P 1 21 13.8827; 24.756; 17.742
90; 91.789; 90
1704.5Mocilac, Pavle; Gallagher, John F.
Monohalogenated carbamates where hydrogen bonding rules without halogen bonding: is there a link between poor carbamate crystal growth and Z′ > 1?
CrystEngComm, 2019, 21, 4048
7232852 CIFC12 H9 Cl N2 O2P 1 c 112.9792; 3.8079; 23.0781
90; 95.036; 90
1136.2Mocilac, Pavle; Gallagher, John F.
Monohalogenated carbamates where hydrogen bonding rules without halogen bonding: is there a link between poor carbamate crystal growth and Z′ > 1?
CrystEngComm, 2019, 21, 4048
7232857 CIFC11 H8 N2 O2P 21 21 215.767; 10.249; 16.039
90; 90; 90
948Samie, Ali; Salimi, Alireza
Orientation-dependent conformational polymorphs in two similar pyridine/pyrazine phenolic esters
CrystEngComm, 2019, 21, 3721
7232858 CIFC11 H8 N2 O2P 1 21/c 112.657; 5.606; 13.836
90; 93.939; 90
979Samie, Ali; Salimi, Alireza
Orientation-dependent conformational polymorphs in two similar pyridine/pyrazine phenolic esters
CrystEngComm, 2019, 21, 3721
7232859 CIFC12 H9 N O2P 1 21/n 17.994; 6.095; 20.94
90; 94.2; 90
1018Samie, Ali; Salimi, Alireza
Orientation-dependent conformational polymorphs in two similar pyridine/pyrazine phenolic esters
CrystEngComm, 2019, 21, 3721
7232860 CIFC12 H9 N O2P b c a14.759; 6.9112; 20.003
90; 90; 90
2040.4Samie, Ali; Salimi, Alireza
Orientation-dependent conformational polymorphs in two similar pyridine/pyrazine phenolic esters
CrystEngComm, 2019, 21, 3721
7232869 CIFC21 H3 Mn5 N6 O24I -4 c 226.343; 26.343; 37.301
90; 90; 90
25885Zhang, Tao; Ling, Bo-Kai; Hu, Yue-Qiao; Han, Tian; Zheng, Yan-Zhen
An anionic manganese(ii) metal‒organic framework for uranyl adsorption
CrystEngComm, 2019, 21, 3901
7232872 CIFC2 H3 F3 OP -14.9159; 8.8894; 9.226
111.71; 103.03; 90.97
362.68Barnett, S. A.; Allan, D. R.
The high-pressure and low-temperature structural behaviour of 2,2,2-trifluoroethanol
CrystEngComm, 2019, 21, 4501
7232873 CIFC2 H3 F3 OP c a 218.604; 10.0578; 9.1461
90; 90; 90
791.48Barnett, S. A.; Allan, D. R.
The high-pressure and low-temperature structural behaviour of 2,2,2-trifluoroethanol
CrystEngComm, 2019, 21, 4501
7232876 CIFC26 H21 Cl N2 O7 SP -17.1314; 10.4809; 16.7109
80.5779; 86.4941; 79.2821
1210.08Connor, Lauren E.; Vassileiou, Antony D.; Halbert, Gavin W.; Johnston, Blair F.; Oswald, Iain D. H.
Structural investigation and compression of a co-crystal of indomethacin and saccharin
CrystEngComm, 2019, 21, 4465
7232877 CIFC26 H21 Cl N2 O7 SP -16.7109; 9.4367; 16.2988
77.132; 84.534; 81.962
994.17Connor, Lauren E.; Vassileiou, Antony D.; Halbert, Gavin W.; Johnston, Blair F.; Oswald, Iain D. H.
Structural investigation and compression of a co-crystal of indomethacin and saccharin
CrystEngComm, 2019, 21, 4465
7232878 CIFC26 H21 Cl N2 O7 SP -16.7888; 9.6045; 16.3703
77.764; 84.858; 81.297
1029.3Connor, Lauren E.; Vassileiou, Antony D.; Halbert, Gavin W.; Johnston, Blair F.; Oswald, Iain D. H.
Structural investigation and compression of a co-crystal of indomethacin and saccharin
CrystEngComm, 2019, 21, 4465
7232879 CIFC26 H21 Cl N2 O7 SP -16.7561; 9.5308; 16.3385
77.508; 84.71; 81.556
1014.02Connor, Lauren E.; Vassileiou, Antony D.; Halbert, Gavin W.; Johnston, Blair F.; Oswald, Iain D. H.
Structural investigation and compression of a co-crystal of indomethacin and saccharin
CrystEngComm, 2019, 21, 4465
7232880 CIFC26 H21 Cl N2 O7 SP -16.9301; 9.942; 16.514
79.013; 85.441; 80.339
1099.8Connor, Lauren E.; Vassileiou, Antony D.; Halbert, Gavin W.; Johnston, Blair F.; Oswald, Iain D. H.
Structural investigation and compression of a co-crystal of indomethacin and saccharin
CrystEngComm, 2019, 21, 4465
7232881 CIFC26 H21 Cl N2 O7 SP -17.0133; 10.155; 16.607
79.683; 85.829; 79.844
1144.4Connor, Lauren E.; Vassileiou, Antony D.; Halbert, Gavin W.; Johnston, Blair F.; Oswald, Iain D. H.
Structural investigation and compression of a co-crystal of indomethacin and saccharin
CrystEngComm, 2019, 21, 4465
7232882 CIFC26 H21 Cl N2 O7 SP -16.6623; 9.3453; 16.2637
76.764; 84.331; 82.375
974.52Connor, Lauren E.; Vassileiou, Antony D.; Halbert, Gavin W.; Johnston, Blair F.; Oswald, Iain D. H.
Structural investigation and compression of a co-crystal of indomethacin and saccharin
CrystEngComm, 2019, 21, 4465
7232883 CIFC14 H44 Cu N4 O23 P4P 17.958; 9.582; 11.27
92.09; 90.88; 114.23
782.7Rojek, Tomasz; Goldeman, Waldemar; Ślepokura, Katarzyna; Zierkiewicz, Wiktor; Matczak-Jon, Ewa
Deciphering preferred solid-state conformations in nitrogen-containing bisphosphonates and their coordination compounds. A case study of discrete Cu(ii) complexes based on Cα-substituted analogues of zoledronic acid: crystal structures and solid-state characterization
CrystEngComm, 2019, 21, 4340
7232884 CIFC18 H34 Cu N4 O16 P4P -16.874; 10.174; 9.995
98.32; 94.13; 90.84
689.6Rojek, Tomasz; Goldeman, Waldemar; Ślepokura, Katarzyna; Zierkiewicz, Wiktor; Matczak-Jon, Ewa
Deciphering preferred solid-state conformations in nitrogen-containing bisphosphonates and their coordination compounds. A case study of discrete Cu(ii) complexes based on Cα-substituted analogues of zoledronic acid: crystal structures and solid-state characterization
CrystEngComm, 2019, 21, 4340
7232885 CIFC16 H30 Cu N4 O16 P4P -16.862; 9.864; 9.939
95.54; 93.89; 92.28
667.3Rojek, Tomasz; Goldeman, Waldemar; Ślepokura, Katarzyna; Zierkiewicz, Wiktor; Matczak-Jon, Ewa
Deciphering preferred solid-state conformations in nitrogen-containing bisphosphonates and their coordination compounds. A case study of discrete Cu(ii) complexes based on Cα-substituted analogues of zoledronic acid: crystal structures and solid-state characterization
CrystEngComm, 2019, 21, 4340
7232892 CIFC14 H15 Mn N4 O9P -14.7678; 11.4567; 15.8287
96.008; 95.799; 91.296
854.98Li, Zhong-Yi; Wang, Wen-Jing; Wu, Dong-Qing; Zhang, Chi; Zhang, Fu-Li; Zhai, Bin; Zhang, Jian-Jun
Two 1D carboxylate-bridged magnets displaying solvent-dependent canted antiferromagnetic ordering
CrystEngComm, 2019, 21, 4098
7232893 CIFC17 H22 Mn N5 O9.5P -14.7674; 15.2901; 15.8525
82.467; 89.755; 87.662
1144.63Li, Zhong-Yi; Wang, Wen-Jing; Wu, Dong-Qing; Zhang, Chi; Zhang, Fu-Li; Zhai, Bin; Zhang, Jian-Jun
Two 1D carboxylate-bridged magnets displaying solvent-dependent canted antiferromagnetic ordering
CrystEngComm, 2019, 21, 4098
7232894 CIFC17 H17 N O4P 1 21 15.6594; 7.2685; 17.267
90; 94.508; 90
708.09Sasmal, Supriya; Maji, Krishnendu; Díaz Díaz, David; Haldar, Debasish
Highly selective metallogel from 4-biphenylcarboxy capped diphenylalanine and FeCl3
CrystEngComm, 2019, 21, 4289
7232895 CIFC23 H21 N O4P 21 21 215.0318; 8.6573; 43.325
90; 90; 90
1887.32Sasmal, Supriya; Maji, Krishnendu; Díaz Díaz, David; Haldar, Debasish
Highly selective metallogel from 4-biphenylcarboxy capped diphenylalanine and FeCl3
CrystEngComm, 2019, 21, 4289
7232896 CIFC7 H8 OP 1 21/c 113.7; 5.4468; 7.8567
90; 98.401; 90
580Smith, Ellie Louvain; Ridout, Joe; Sellars, Jonathan David; Probert, Michael Richard
A structural exploration of anisole accessed through extreme crystallisation conditions
CrystEngComm, 2019, 21, 4422
7232897 CIFC7 H8 OP 1 21/c 113.6132; 14.5917; 6.2617
90; 95.935; 90
1237.16Smith, Ellie Louvain; Ridout, Joe; Sellars, Jonathan David; Probert, Michael Richard
A structural exploration of anisole accessed through extreme crystallisation conditions
CrystEngComm, 2019, 21, 4422
7232898 CIFC20 H28 Ag4 N8 Na4 O18 S4I 1 m 15.3219; 29.6921; 5.6591
90; 99.122; 90
882.93Brenna, Stefano; Ardizzoia, G. Attilio; Colombo, Valentina; Sironi, Angelo
A silver(i) coordination polymer with sodium 3,5-dimethyl-4-sulfonate pyrazolate: a nice example of PXRD structure solution and time-driven crystallization
CrystEngComm, 2019, 21, 4586
7232899 CIFC52 H42 Cu F3 N4 O4 P2 SP 1 21/n 112.2512; 18.0542; 20.8644
90; 96.61; 90
4584.2Zhu, Ning; Wang, Guo; Lin, Sen; Li, Zhong-Feng; Xin, Xiu-Lan; Yang, Yu-Ping; Liu, Min; Jin, Qiong-Hua
New discovery in crystallography: correlation of terahertz time-domain spectra with crystal structures and photoluminescence properties of mononuclear/binuclear diimine‒Cu(i)-phosphine complexes
CrystEngComm, 2019, 21, 4275
7232900 CIFC43 H38 Cu F3 N4 O4 P2 SP -110.139; 10.9355; 19.6442
88.137; 75.352; 83.427
2093.4Zhu, Ning; Wang, Guo; Lin, Sen; Li, Zhong-Feng; Xin, Xiu-Lan; Yang, Yu-Ping; Liu, Min; Jin, Qiong-Hua
New discovery in crystallography: correlation of terahertz time-domain spectra with crystal structures and photoluminescence properties of mononuclear/binuclear diimine‒Cu(i)-phosphine complexes
CrystEngComm, 2019, 21, 4275
7232901 CIFC88 H64 Cu2 F6 N8 O6 P4 S2P 4113.5532; 13.5532; 46.356
90; 90; 90
8515.1Zhu, Ning; Wang, Guo; Lin, Sen; Li, Zhong-Feng; Xin, Xiu-Lan; Yang, Yu-Ping; Liu, Min; Jin, Qiong-Hua
New discovery in crystallography: correlation of terahertz time-domain spectra with crystal structures and photoluminescence properties of mononuclear/binuclear diimine‒Cu(i)-phosphine complexes
CrystEngComm, 2019, 21, 4275
7232902 CIFC80 H60 Cu2 F6 N8 O6 P4 S2C 1 2/c 113.0082; 23.906; 26.452
90; 101.248; 90
8067.9Zhu, Ning; Wang, Guo; Lin, Sen; Li, Zhong-Feng; Xin, Xiu-Lan; Yang, Yu-Ping; Liu, Min; Jin, Qiong-Hua
New discovery in crystallography: correlation of terahertz time-domain spectra with crystal structures and photoluminescence properties of mononuclear/binuclear diimine‒Cu(i)-phosphine complexes
CrystEngComm, 2019, 21, 4275
7232903 CIFC56 H44 Cu F3 N4 O4 P2 SP -110.7793; 14.5171; 17.3228
74.306; 79.899; 70.639
2451.12Zhu, Ning; Wang, Guo; Lin, Sen; Li, Zhong-Feng; Xin, Xiu-Lan; Yang, Yu-Ping; Liu, Min; Jin, Qiong-Hua
New discovery in crystallography: correlation of terahertz time-domain spectra with crystal structures and photoluminescence properties of mononuclear/binuclear diimine‒Cu(i)-phosphine complexes
CrystEngComm, 2019, 21, 4275
7232904 CIFC47 H40 Cu F3 N4 O4 P2 SC 1 2/c 135.509; 14.305; 17.104
90; 100.7; 90
8537Zhu, Ning; Wang, Guo; Lin, Sen; Li, Zhong-Feng; Xin, Xiu-Lan; Yang, Yu-Ping; Liu, Min; Jin, Qiong-Hua
New discovery in crystallography: correlation of terahertz time-domain spectra with crystal structures and photoluminescence properties of mononuclear/binuclear diimine‒Cu(i)-phosphine complexes
CrystEngComm, 2019, 21, 4275
7232905 CIFC54 H40 Cu F3 N4 O4 P2 SP -110.2578; 12.8635; 19.4889
73.352; 83.084; 87.362
2445.68Zhu, Ning; Wang, Guo; Lin, Sen; Li, Zhong-Feng; Xin, Xiu-Lan; Yang, Yu-Ping; Liu, Min; Jin, Qiong-Hua
New discovery in crystallography: correlation of terahertz time-domain spectra with crystal structures and photoluminescence properties of mononuclear/binuclear diimine‒Cu(i)-phosphine complexes
CrystEngComm, 2019, 21, 4275
7232906 CIFC56 H42 Cu F3 N4 O5 P2 SP -110.8914; 12.2427; 19.074
94.343; 92.474; 106.148
2430.49Zhu, Ning; Wang, Guo; Lin, Sen; Li, Zhong-Feng; Xin, Xiu-Lan; Yang, Yu-Ping; Liu, Min; Jin, Qiong-Hua
New discovery in crystallography: correlation of terahertz time-domain spectra with crystal structures and photoluminescence properties of mononuclear/binuclear diimine‒Cu(i)-phosphine complexes
CrystEngComm, 2019, 21, 4275
7232907 CIFC58 H42 Cu F3 N4 O4 P2 SC 1 2/c 127.738; 16.393; 27.278
90; 110.478; 90
11619.7Zhu, Ning; Wang, Guo; Lin, Sen; Li, Zhong-Feng; Xin, Xiu-Lan; Yang, Yu-Ping; Liu, Min; Jin, Qiong-Hua
New discovery in crystallography: correlation of terahertz time-domain spectra with crystal structures and photoluminescence properties of mononuclear/binuclear diimine‒Cu(i)-phosphine complexes
CrystEngComm, 2019, 21, 4275
7232908 CIFC53 H36 Cu F3 N4 O6 P2 SP -110.698; 12.5061; 19.6636
83.046; 77.092; 70.657
2416.4Zhu, Ning; Wang, Guo; Lin, Sen; Li, Zhong-Feng; Xin, Xiu-Lan; Yang, Yu-Ping; Liu, Min; Jin, Qiong-Hua
New discovery in crystallography: correlation of terahertz time-domain spectra with crystal structures and photoluminescence properties of mononuclear/binuclear diimine‒Cu(i)-phosphine complexes
CrystEngComm, 2019, 21, 4275
7232909 CIFC62 H55 Cl N9P 1 21/c 120.4193; 9.8047; 26.0036
90; 105.963; 90
5005.3Meng, Fanxuan; Zhang, Xiaoshuai; Sarma, Tridib; Yuan, Ningning; Yin, Ying; Duan, Zhiming; Lei, Chuanhu; Qian, Qun; Ding, Lili; Zhang, Zhan
A poly(pyridine‒pyrrole) foldamer that binds isolated water molecules
CrystEngComm, 2019, 21, 3906
7232910 CIFC146 H166 Cl4 N22 O12P -115.372; 21.287; 21.861
96.32; 103.33; 95.65
6861Meng, Fanxuan; Zhang, Xiaoshuai; Sarma, Tridib; Yuan, Ningning; Yin, Ying; Duan, Zhiming; Lei, Chuanhu; Qian, Qun; Ding, Lili; Zhang, Zhan
A poly(pyridine‒pyrrole) foldamer that binds isolated water molecules
CrystEngComm, 2019, 21, 3906
7232919 CIFC30 H27 Cl N6 O6 SP -17.2364; 13.684; 15.767
71.515; 83.596; 81.899
1462.2Li, Duanxiu; Li, Jiong; Deng, Zongwu; Zhang, Hailu
Piroxicam‒clonixin drug‒drug cocrystal solvates with enhanced hydration stability
CrystEngComm, 2019, 21, 4145
7232920 CIFC31 H30 Cl N5 O7 SP -17.3032; 14.0521; 15.9432
69.237; 81.657; 77.712
1490.51Li, Duanxiu; Li, Jiong; Deng, Zongwu; Zhang, Hailu
Piroxicam‒clonixin drug‒drug cocrystal solvates with enhanced hydration stability
CrystEngComm, 2019, 21, 4145
7232921 CIFC32 H32 Cl N5 O8 SP -17.1077; 14.4856; 16.6126
105.468; 98.006; 103.645
1564.2Li, Duanxiu; Li, Jiong; Deng, Zongwu; Zhang, Hailu
Piroxicam‒clonixin drug‒drug cocrystal solvates with enhanced hydration stability
CrystEngComm, 2019, 21, 4145
7232922 CIFC29 H25 Cl4 N5 O6 SP -17.2799; 13.8946; 16.4922
68.131; 82.312; 81.865
1526.6Li, Duanxiu; Li, Jiong; Deng, Zongwu; Zhang, Hailu
Piroxicam‒clonixin drug‒drug cocrystal solvates with enhanced hydration stability
CrystEngComm, 2019, 21, 4145
7232923 CIFC29 H26 Cl3 N5 O6 SP -17.2499; 13.7111; 15.8281
71.255; 85.172; 83.669
1478.85Li, Duanxiu; Li, Jiong; Deng, Zongwu; Zhang, Hailu
Piroxicam‒clonixin drug‒drug cocrystal solvates with enhanced hydration stability
CrystEngComm, 2019, 21, 4145
7232924 CIFC25 H18 N2 O7P -16.6108; 9.5147; 17.1651
96.283; 95.365; 103.343
1036.32Mandal, Arkalekha; Rissanen, Kari; Mal, Prasenjit
Unravelling substitution effects on charge transfer characteristics in cocrystals of pyrene based donors and 3,5-dinitrobenzoic acid
CrystEngComm, 2019, 21, 4401
7232925 CIFC49 H37 N7 O13C 1 2/c 110.1503; 11.2758; 35.8393
90; 93.409; 90
4094.6Mandal, Arkalekha; Rissanen, Kari; Mal, Prasenjit
Unravelling substitution effects on charge transfer characteristics in cocrystals of pyrene based donors and 3,5-dinitrobenzoic acid
CrystEngComm, 2019, 21, 4401
7232926 CIFC39 H22 Br2 N2 O6P -18.6941; 10.2148; 17.2379
99.498; 90.396; 97.114
1497.68Mandal, Arkalekha; Rissanen, Kari; Mal, Prasenjit
Unravelling substitution effects on charge transfer characteristics in cocrystals of pyrene based donors and 3,5-dinitrobenzoic acid
CrystEngComm, 2019, 21, 4401
7232930 CIFC26 H16 N2 O9 ZnP -19.6733; 10.7702; 12.5821
67.115; 68.089; 86.267
1115.51Wang, Li-Na; Zhang, Yan-Hong; Jiang, Shuang; Liu, Zi-Zhong
Three coordination polymers based on 3-(3′,5′-dicarboxylphenoxy)phthalic acid and auxiliary N-donor ligands: syntheses, structures, and highly selective sensing for nitro explosives and Fe3+ ions
CrystEngComm, 2019, 21, 4557
7232931 CIFC28 H17 Cd N2 O10C 1 2/c 126.409; 9.7523; 20.678
90; 105.007; 90
5144Wang, Li-Na; Zhang, Yan-Hong; Jiang, Shuang; Liu, Zi-Zhong
Three coordination polymers based on 3-(3′,5′-dicarboxylphenoxy)phthalic acid and auxiliary N-donor ligands: syntheses, structures, and highly selective sensing for nitro explosives and Fe3+ ions
CrystEngComm, 2019, 21, 4557
7232932 CIFC26 H16 Cd N2 O9C 1 2/c 130.4083; 11.8333; 15.7632
90; 120.286; 90
4897.9Wang, Li-Na; Zhang, Yan-Hong; Jiang, Shuang; Liu, Zi-Zhong
Three coordination polymers based on 3-(3′,5′-dicarboxylphenoxy)phthalic acid and auxiliary N-donor ligands: syntheses, structures, and highly selective sensing for nitro explosives and Fe3+ ions
CrystEngComm, 2019, 21, 4557
7232934 CIFC33 H16 Mn2 N17 O6 WI 4/m14.47; 14.47; 28.017
90; 90; 90
5866.2Qian, Jun; Yoshikawa, Hirofumi; Humphrey, Mark G.; Zhang, Jinfang; Awaga, Kunio; Zhang, Chi
In situ formed [M(CN)9] (M = W, Mo) as a building block for the construction of two nona-cyanometalate-bridged heterometallic coordination polymers
CrystEngComm, 2019, 21, 4363
7232935 CIFC45 H44 Mn2 Mo N21 O10I 4/m14.45; 14.45; 28.044
90; 90; 90
5855.7Qian, Jun; Yoshikawa, Hirofumi; Humphrey, Mark G.; Zhang, Jinfang; Awaga, Kunio; Zhang, Chi
In situ formed [M(CN)9] (M = W, Mo) as a building block for the construction of two nona-cyanometalate-bridged heterometallic coordination polymers
CrystEngComm, 2019, 21, 4363
7232936 CIFC48 H48 N2 O4 S2P 1 21/c 18.7972; 9.6008; 24.5152
90; 99.503; 90
2042.1Zhang, Tong; Zhang, Chunyu; Li, Xiaoting; Liang, Meng; Bian, Weixiao; Zhang, Yan; Wang, Kunpeng; Xue, Pengchong
Fluorescence response of cruciform D‒π‒A‒π‒D phenothiazine derivatives to mechanical force
CrystEngComm, 2019, 21, 4192
7232937 CIFC44 H40 N2 O4 S2P 1 21/c 18.611; 7.4213; 27.8297
90; 91.341; 90
1778Zhang, Tong; Zhang, Chunyu; Li, Xiaoting; Liang, Meng; Bian, Weixiao; Zhang, Yan; Wang, Kunpeng; Xue, Pengchong
Fluorescence response of cruciform D‒π‒A‒π‒D phenothiazine derivatives to mechanical force
CrystEngComm, 2019, 21, 4192
7232938 CIFC44 H40 N2 O4 S2P -111.2305; 11.8596; 14.125
102.649; 93.485; 99.072
1803.79Zhang, Tong; Zhang, Chunyu; Li, Xiaoting; Liang, Meng; Bian, Weixiao; Zhang, Yan; Wang, Kunpeng; Xue, Pengchong
Fluorescence response of cruciform D‒π‒A‒π‒D phenothiazine derivatives to mechanical force
CrystEngComm, 2019, 21, 4192
7232939 CIFC47 H40 N2 S2P 1 21/n 110.4791; 13.3723; 25.4654
90; 91.115; 90
3567.8Barton, Benita; de Jager, Lize; Hosten, Eric C.
Comparing the host behaviour of N,N′-bis(9-phenyl-9-thioxanthenyl)ethylenediamine and N,N′-bis(9-phenyl-9-xanthenyl)ethylenediamine in the presence of various alkylated aromatic and aniline guests: crystal engineering considerations
CrystEngComm, 2019, 21, 4387
7232940 CIFC46 H37 N3 S2P 1 21/n 110.3099; 13.3066; 25.6537
90; 91.686; 90
3517.9Barton, Benita; de Jager, Lize; Hosten, Eric C.
Comparing the host behaviour of N,N′-bis(9-phenyl-9-thioxanthenyl)ethylenediamine and N,N′-bis(9-phenyl-9-xanthenyl)ethylenediamine in the presence of various alkylated aromatic and aniline guests: crystal engineering considerations
CrystEngComm, 2019, 21, 4387
7232941 CIFC48 H43 N3 O2P -18.7675; 8.7903; 13.7121
72.461; 76.622; 67.418
922.33Barton, Benita; de Jager, Lize; Hosten, Eric C.
Comparing the host behaviour of N,N′-bis(9-phenyl-9-thioxanthenyl)ethylenediamine and N,N′-bis(9-phenyl-9-xanthenyl)ethylenediamine in the presence of various alkylated aromatic and aniline guests: crystal engineering considerations
CrystEngComm, 2019, 21, 4387
7232942 CIFC49 H44 N2 O2P -19.1545; 14.6714; 15.1254
109.272; 92.888; 97.644
1890.93Barton, Benita; de Jager, Lize; Hosten, Eric C.
Comparing the host behaviour of N,N′-bis(9-phenyl-9-thioxanthenyl)ethylenediamine and N,N′-bis(9-phenyl-9-xanthenyl)ethylenediamine in the presence of various alkylated aromatic and aniline guests: crystal engineering considerations
CrystEngComm, 2019, 21, 4387
7232943 CIFC47 H41 N3 S2P -110.5138; 13.5904; 13.7298
84.174; 86.227; 70.04
1833.4Barton, Benita; de Jager, Lize; Hosten, Eric C.
Comparing the host behaviour of N,N′-bis(9-phenyl-9-thioxanthenyl)ethylenediamine and N,N′-bis(9-phenyl-9-xanthenyl)ethylenediamine in the presence of various alkylated aromatic and aniline guests: crystal engineering considerations
CrystEngComm, 2019, 21, 4387
7232944 CIFC47 H41 N3 O2.41P -18.9265; 9.1183; 12.5759
92.594; 107.264; 111.066
898.81Barton, Benita; de Jager, Lize; Hosten, Eric C.
Comparing the host behaviour of N,N′-bis(9-phenyl-9-thioxanthenyl)ethylenediamine and N,N′-bis(9-phenyl-9-xanthenyl)ethylenediamine in the presence of various alkylated aromatic and aniline guests: crystal engineering considerations
CrystEngComm, 2019, 21, 4387
7232945 CIFC24 H38 N8 Ni2 O13P 1 21/n 15.1874; 34.715; 18.1886
90; 90.275; 90
3275.4Ghosh, Tanmoy Kumar; Mahapatra, Prithwish; Jana, Subrata; Ghosh, Ashutosh
Variation of nuclearity in NiII complexes of a Schiff base ligand: crystal structures and magnetic studies
CrystEngComm, 2019, 21, 4620
7232946 CIFC56 H64 N8 Ni6 O25C 1 2/c 120.212; 22.656; 16.048
90; 121.342; 90
6276Ghosh, Tanmoy Kumar; Mahapatra, Prithwish; Jana, Subrata; Ghosh, Ashutosh
Variation of nuclearity in NiII complexes of a Schiff base ligand: crystal structures and magnetic studies
CrystEngComm, 2019, 21, 4620
7232947 CIFC43 H52 N8 Ni4 O17P 1 21/c 113.838; 29.26; 14.867
90; 116.548; 90
5385Ghosh, Tanmoy Kumar; Mahapatra, Prithwish; Jana, Subrata; Ghosh, Ashutosh
Variation of nuclearity in NiII complexes of a Schiff base ligand: crystal structures and magnetic studies
CrystEngComm, 2019, 21, 4620
7232948 CIFC32 H44 N8 Ni2 O13P 1 21/c 122.233; 7.3217; 23.045
90; 101.296; 90
3678.7Ghosh, Tanmoy Kumar; Mahapatra, Prithwish; Jana, Subrata; Ghosh, Ashutosh
Variation of nuclearity in NiII complexes of a Schiff base ligand: crystal structures and magnetic studies
CrystEngComm, 2019, 21, 4620
7232953 CIFC13 H15 F4 N O4P -18.5321; 9.2554; 9.75
104.633; 91.429; 102.163
725.75Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232954 CIFC14 H7 D2 F4 N O4P 1 21/c 19.666; 10.5577; 13.3682
90; 97.575; 90
1352.33Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232955 CIFC14 H7 D2 F4 N O4P 21 21 217.2862; 9.7081; 19.2903
90; 90; 90
1364.5Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232956 CIFC13 H13 D2 F4 N O4P -18.534; 9.25; 9.752
104.72; 90.99; 102.03
726.2Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232957 CIFC17 H23 F4 N O4P -18.4644; 9.7485; 12.6644
69.875; 74.399; 79.718
940.8Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232958 CIFC10 H9 F4 N O4P 1 21/c 19.6384; 7.9971; 15.099
90; 99.642; 90
1147.4Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232959 CIFC13 H5 D2 F4 N O4P 21 21 217.2513; 9.6741; 18.5924
90; 90; 90
1304.25Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232960 CIFC14 H9 F4 N O4P 1 21/c 19.6564; 10.5717; 13.3865
90; 97.686; 90
1354.28Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232961 CIFC10 H6 D3 F4 N O4P 1 21/c 19.6821; 8.0228; 15.0539
90; 99.715; 90
1152.6Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232962 CIFC13 H7 F4 N O4P 21 21 217.2625; 9.694; 18.657
90; 90; 90
1313.5Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232963 CIFC14 H9 F4 N O4P 1 21/c 19.7554; 14.2346; 9.717
90; 99.127; 90
1332.26Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232964 CIFC17 H21 D2 F4 N O4P -18.4573; 9.7338; 12.66
69.848; 74.392; 79.621
937.9Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232965 CIFC12 H13 F4 N O4P 1 21/c 19.5943; 20.769; 6.8719
90; 94.423; 90
1365.2Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232966 CIFC14 H9 F4 N O4P 21 21 217.2846; 9.708; 19.345
90; 90; 90
1368.06Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232967 CIFC11 H6 F4 N2 O4P n a 219.6878; 7.2046; 17.3573
90; 90; 90
1211.48Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232968 CIFC12 H13 F4 N O5P 1 21/c 19.6026; 17.6586; 9.0164
90; 110.17; 90
1435.1Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232969 CIFC13 H11 D4 F4 N O4P 1 21/c 19.5797; 23.308; 6.8151
90; 94.216; 90
1517.6Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232970 CIFC13 H15 F4 N O4P 1 21/c 19.5893; 23.36; 6.8268
90; 94.249; 90
1525Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232971 CIFC12 H9 D4 F4 N O5P 1 21/c 19.6156; 17.699; 9.019
90; 110.26; 90
1439.9Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232972 CIFC11 H3 D3 F4 N2 O4P 1 21/c 17.1303; 17.4758; 9.7449
90; 102.38; 90
1186.05Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232973 CIFC14 H7 D2 F4 N O4P 1 21/c 19.7549; 14.2234; 9.7356
90; 99.178; 90
1333.5Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232974 CIFC11 H3 D3 F4 N2 O4P n a 219.727; 7.2158; 17.3952
90; 90; 90
1220.94Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232975 CIFC12 H9 D4 F4 N O4P 1 21/c 19.5827; 20.741; 6.8689
90; 94.476; 90
1361.1Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232976 CIFC11 H6 F4 N2 O4P 1 21/c 17.1345; 17.4678; 9.7338
90; 102.264; 90
1185.38Jin, Tong; Zhang, Wen
Geometric H/D isotope effect in a series of organic salts involving short O‒H⋯O hydrogen bonds between carboxyl and carboxylate groups
CrystEngComm, 2019, 21, 4238
7232977 CIFC12 H8 Cl2 N4 ZnP n m a10.66526; 20.39976; 6.61154
90; 90; 90
1438.46Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
Coordination compounds built up from MIICl2 and 3-cyanopyridine: double chains, single chains and isolated complexes
CrystEngComm, 2019, 21, 4305
7232978 CIFC12 H8 Cl2 Fe N4P 1 21/c 13.64403; 13.81346; 13.1192
90; 98.5316; 90
653.07Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
Coordination compounds built up from MIICl2 and 3-cyanopyridine: double chains, single chains and isolated complexes
CrystEngComm, 2019, 21, 4305
7232979 CIFC12 H8 Cl2 Mn N4P 1 21/c 13.702978; 15.43091; 11.57802
90; 91.4375; 90
661.36Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
Coordination compounds built up from MIICl2 and 3-cyanopyridine: double chains, single chains and isolated complexes
CrystEngComm, 2019, 21, 4305
7232980 CIFC6 H4 Cl2 Co N2P n m a16.08629; 3.58737; 14.19096
90; 90; 90
818.92Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
Coordination compounds built up from MIICl2 and 3-cyanopyridine: double chains, single chains and isolated complexes
CrystEngComm, 2019, 21, 4305
7232981 CIFC12 H8 Cl2 Co N4C 1 c 13.61682; 27.5043; 13.2081
90; 97.492; 90
1302.7Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
Coordination compounds built up from MIICl2 and 3-cyanopyridine: double chains, single chains and isolated complexes
CrystEngComm, 2019, 21, 4305
7232982 CIFC12 H8 Cl2 Cu N4P 1 21/c 13.75604; 13.46533; 13.04425
90; 97.3466; 90
654.31Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
Coordination compounds built up from MIICl2 and 3-cyanopyridine: double chains, single chains and isolated complexes
CrystEngComm, 2019, 21, 4305
7232983 CIFC6 H4 Cl2 Cu N2P 1 21/c 13.775299; 13.9311; 15.68492
90; 96.1139; 90
820.24Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
Coordination compounds built up from MIICl2 and 3-cyanopyridine: double chains, single chains and isolated complexes
CrystEngComm, 2019, 21, 4305
7232984 CIFC6 H4 Cl2 Mn N2P n m a16.53381; 3.69328; 14.45964
90; 90; 90
882.96Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
Coordination compounds built up from MIICl2 and 3-cyanopyridine: double chains, single chains and isolated complexes
CrystEngComm, 2019, 21, 4305
7232985 CIFC12 H8 Cl2 N4 NiC 1 c 13.5837; 27.28886; 13.18148
90; 97.7149; 90
1277.42Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
Coordination compounds built up from MIICl2 and 3-cyanopyridine: double chains, single chains and isolated complexes
CrystEngComm, 2019, 21, 4305
7232986 CIFC12 H8 Cl2 N4 ZnP 1 21/c 111.66192; 15.07309; 8.057182
90; 91.0111; 90
1416.08Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
Coordination compounds built up from MIICl2 and 3-cyanopyridine: double chains, single chains and isolated complexes
CrystEngComm, 2019, 21, 4305
7232987 CIFC6 H4 Cl2 N2 NiP n m a15.90267; 3.53278; 14.08069
90; 90; 90
791.06Heine, Miriam; Fink, Lothar; Schmidt, Martin U.
Coordination compounds built up from MIICl2 and 3-cyanopyridine: double chains, single chains and isolated complexes
CrystEngComm, 2019, 21, 4305
7232997 CIFC9 H6 N8 O4P 1 21/c 17.5895; 9.8629; 14.7226
90; 95.149; 90
1097.6Tang, Jie; Cheng, Guangbin; Zhao, Ying; Yang, Pengju; Ju, Xuehai; Yang, Hongwei
Optimizing the molecular structure and packing style of a crystal by intramolecular cyclization from picrylhydrazone to indazole
CrystEngComm, 2019, 21, 4701
7232998 CIFC16 H23 Cl N16 O15P -17.0409; 10.232; 19.848
87.614; 85.009; 82.298
1411Tang, Jie; Cheng, Guangbin; Zhao, Ying; Yang, Pengju; Ju, Xuehai; Yang, Hongwei
Optimizing the molecular structure and packing style of a crystal by intramolecular cyclization from picrylhydrazone to indazole
CrystEngComm, 2019, 21, 4701
7232999 CIFC9 H8 Cl N9 O6P -17.773; 9.309; 10.386
77.691; 78.764; 87.961
720.2Tang, Jie; Cheng, Guangbin; Zhao, Ying; Yang, Pengju; Ju, Xuehai; Yang, Hongwei
Optimizing the molecular structure and packing style of a crystal by intramolecular cyclization from picrylhydrazone to indazole
CrystEngComm, 2019, 21, 4701
7233000 CIFC16 H15 N18 O15P 41 21 210.704; 10.704; 23.932
90; 90; 90
2742Tang, Jie; Cheng, Guangbin; Zhao, Ying; Yang, Pengju; Ju, Xuehai; Yang, Hongwei
Optimizing the molecular structure and packing style of a crystal by intramolecular cyclization from picrylhydrazone to indazole
CrystEngComm, 2019, 21, 4701
7233007 CIFC24 H18 Cl2 Hg N2 O4P -19.449; 15.591; 17.606
99.55; 97.95; 107.597
2388.6Samie, Ali; Salimi, Alireza
Conformational variation of ligands in mercury halide complexes; high and low Z′ structures
CrystEngComm, 2019, 21, 4951
7233008 CIFC22 H16 Cl2 Hg N4 O4C 1 2/c 133.59; 5.376; 13.679
90; 112.928; 90
2275Samie, Ali; Salimi, Alireza
Conformational variation of ligands in mercury halide complexes; high and low Z′ structures
CrystEngComm, 2019, 21, 4951
7233009 CIFC24 H18 Br2 Hg N2 O4P -19.436; 15.89; 17.648
99.93; 97.67; 107.083
2443Samie, Ali; Salimi, Alireza
Conformational variation of ligands in mercury halide complexes; high and low Z′ structures
CrystEngComm, 2019, 21, 4951
7233010 CIFC22 H16 Br2 Hg N4 O4C 1 2/c 118.977; 4.969; 26.436
90; 97.967; 90
2469Samie, Ali; Salimi, Alireza
Conformational variation of ligands in mercury halide complexes; high and low Z′ structures
CrystEngComm, 2019, 21, 4951
7233011 CIFC24 H18 Hg I2 N2 O4P 1 21/c 122.181; 10.916; 27.34
90; 127.333; 90
5264Samie, Ali; Salimi, Alireza
Conformational variation of ligands in mercury halide complexes; high and low Z′ structures
CrystEngComm, 2019, 21, 4951
7233012 CIFC15 H8 F6 N3P -14.8756; 9.889; 14.245
85.77; 88.56; 80.94
676.3Constantinides, Christos P.; Lawson, Daniel B.; Berezin, Andrey A.; Zissimou, Georgia A.; Manoli, Maria; Leitus, Gregory M.; Koutentis, Panayiotis A.
Ferromagnetic interactions in a 1D Heisenberg linear chain of 1-phenyl-3,7-bis(trifluoromethyl)-1,4-dihydro-1,2,4-benzotriazin-4-yls
CrystEngComm, 2019, 21, 4599
7233013 CIFC26 H20 N2 S6P -17.457; 7.942; 11.259
71.93; 74.01; 89.57
607.2Fan, Shuxiang; Kiyota, Yasuhiro; Iijima, Kodai; Ryo, Suho; Kawamoto, Tadashi; Le Gal, Yann; Lorcy, Dominique; Mori, Takehiko
Charge-transfer complexes of sulfur-rich acceptors derived from birhodanines
CrystEngComm, 2019, 21, 5227
7233014 CIFC30 H22 N2 O2 S4P -17.699; 8.464; 10.046
85.13; 83.78; 89.63
648.4Fan, Shuxiang; Kiyota, Yasuhiro; Iijima, Kodai; Ryo, Suho; Kawamoto, Tadashi; Le Gal, Yann; Lorcy, Dominique; Mori, Takehiko
Charge-transfer complexes of sulfur-rich acceptors derived from birhodanines
CrystEngComm, 2019, 21, 5227
7233015 CIFC32 H26 N2 S6P 1 21/c 17.659; 8.117; 23.27
90; 96.74; 90
1437Fan, Shuxiang; Kiyota, Yasuhiro; Iijima, Kodai; Ryo, Suho; Kawamoto, Tadashi; Le Gal, Yann; Lorcy, Dominique; Mori, Takehiko
Charge-transfer complexes of sulfur-rich acceptors derived from birhodanines
CrystEngComm, 2019, 21, 5227
7233016 CIFC34 H22 N2 O2 S4P -18.64; 9.63; 9.702
107.84; 108.51; 101.57
687.9Fan, Shuxiang; Kiyota, Yasuhiro; Iijima, Kodai; Ryo, Suho; Kawamoto, Tadashi; Le Gal, Yann; Lorcy, Dominique; Mori, Takehiko
Charge-transfer complexes of sulfur-rich acceptors derived from birhodanines
CrystEngComm, 2019, 21, 5227
7233017 CIFC28 H24 N2 S6P 1 21/n 17.564; 7.574; 22.841
90; 96.9; 90
1299.1Fan, Shuxiang; Kiyota, Yasuhiro; Iijima, Kodai; Ryo, Suho; Kawamoto, Tadashi; Le Gal, Yann; Lorcy, Dominique; Mori, Takehiko
Charge-transfer complexes of sulfur-rich acceptors derived from birhodanines
CrystEngComm, 2019, 21, 5227
7233018 CIFC26 H20 N2 O2 S4P -17.506; 7.856; 10.872
69.79; 76.82; 89.71
583.9Fan, Shuxiang; Kiyota, Yasuhiro; Iijima, Kodai; Ryo, Suho; Kawamoto, Tadashi; Le Gal, Yann; Lorcy, Dominique; Mori, Takehiko
Charge-transfer complexes of sulfur-rich acceptors derived from birhodanines
CrystEngComm, 2019, 21, 5227
7233019 CIFC30 H22 N2 S6P -17.541; 8.263; 11.632
70.08; 75.07; 89.43
656Fan, Shuxiang; Kiyota, Yasuhiro; Iijima, Kodai; Ryo, Suho; Kawamoto, Tadashi; Le Gal, Yann; Lorcy, Dominique; Mori, Takehiko
Charge-transfer complexes of sulfur-rich acceptors derived from birhodanines
CrystEngComm, 2019, 21, 5227
7233020 CIFC26 H20 N2 O2 S4P -17.317; 7.754; 11.041
104.81; 101.31; 91.4
592Fan, Shuxiang; Kiyota, Yasuhiro; Iijima, Kodai; Ryo, Suho; Kawamoto, Tadashi; Le Gal, Yann; Lorcy, Dominique; Mori, Takehiko
Charge-transfer complexes of sulfur-rich acceptors derived from birhodanines
CrystEngComm, 2019, 21, 5227
7233021 CIFC32 H26 N2 O2 S4P -17.365; 8.101; 12.063
88.18; 82.11; 83.41
708.1Fan, Shuxiang; Kiyota, Yasuhiro; Iijima, Kodai; Ryo, Suho; Kawamoto, Tadashi; Le Gal, Yann; Lorcy, Dominique; Mori, Takehiko
Charge-transfer complexes of sulfur-rich acceptors derived from birhodanines
CrystEngComm, 2019, 21, 5227
7233022 CIFC34 H22 N2 S6P -17.271; 9.426; 11.546
67.88; 74.83; 79.16
704Fan, Shuxiang; Kiyota, Yasuhiro; Iijima, Kodai; Ryo, Suho; Kawamoto, Tadashi; Le Gal, Yann; Lorcy, Dominique; Mori, Takehiko
Charge-transfer complexes of sulfur-rich acceptors derived from birhodanines
CrystEngComm, 2019, 21, 5227
7233023 CIFC30 H22 N2 O2 S4P -17.326; 8.145; 11.233
92.52; 103.51; 97.61
644Fan, Shuxiang; Kiyota, Yasuhiro; Iijima, Kodai; Ryo, Suho; Kawamoto, Tadashi; Le Gal, Yann; Lorcy, Dominique; Mori, Takehiko
Charge-transfer complexes of sulfur-rich acceptors derived from birhodanines
CrystEngComm, 2019, 21, 5227
7233027 CIFC60 H42 Cd2 N6 O10C 1 c 125.864; 17.137; 15.838
90; 118.8; 90
6152Chen, Di-Ming; Zhang, Xue-Jing
Stepwise and hysteretic sorption of CO2 in polycatenated metal‒organic frameworks
CrystEngComm, 2019, 21, 4696
7233028 CIFC62 H48 N6 O10 Zn2C 1 2/c 125.124; 17.0584; 30.6102
90; 113.725; 90
12010.1Chen, Di-Ming; Zhang, Xue-Jing
Stepwise and hysteretic sorption of CO2 in polycatenated metal‒organic frameworks
CrystEngComm, 2019, 21, 4696
7233037 CIFC4 H10 N2 O5.786P -15.5006; 5.8258; 6.5611
76.395; 67.816; 79.145
188.07Churakov, Andrei V.; Grishanov, Dmitry A.; Medvedev, Alexander G.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Vener, Mikhail V.; Navasardyan, Mger A.; Lev, Ovadia; Prikhodchenko, Petr V.
Cyclic dipeptide peroxosolvates: first direct evidence for hydrogen bonding between hydrogen peroxide and a peptide backbone
CrystEngComm, 2019, 21, 4961
7233038 CIFC6 H14 N2 O6P -17.439; 8.215; 8.298
97.332; 104.578; 104.053
466.4Churakov, Andrei V.; Grishanov, Dmitry A.; Medvedev, Alexander G.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Vener, Mikhail V.; Navasardyan, Mger A.; Lev, Ovadia; Prikhodchenko, Petr V.
Cyclic dipeptide peroxosolvates: first direct evidence for hydrogen bonding between hydrogen peroxide and a peptide backbone
CrystEngComm, 2019, 21, 4961
7233039 CIFC4 H10 N2 O6P -15.654; 5.802; 6.648
76.505; 66.44; 79.984
193.59Churakov, Andrei V.; Grishanov, Dmitry A.; Medvedev, Alexander G.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Vener, Mikhail V.; Navasardyan, Mger A.; Lev, Ovadia; Prikhodchenko, Petr V.
Cyclic dipeptide peroxosolvates: first direct evidence for hydrogen bonding between hydrogen peroxide and a peptide backbone
CrystEngComm, 2019, 21, 4961
7233040 CIFC6 H12 N2 O4P 1 21/n 18.2527; 6.6341; 15.034
90; 99.847; 90
811Churakov, Andrei V.; Grishanov, Dmitry A.; Medvedev, Alexander G.; Mikhaylov, Alexey A.; Tripol'skaya, Tatiana A.; Vener, Mikhail V.; Navasardyan, Mger A.; Lev, Ovadia; Prikhodchenko, Petr V.
Cyclic dipeptide peroxosolvates: first direct evidence for hydrogen bonding between hydrogen peroxide and a peptide backbone
CrystEngComm, 2019, 21, 4961
7233050 CIFC38 H38 Br4 N2 O2 Zn2P -19.3; 9.3023; 11.3137
94.166; 108.407; 96.344
916.98Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233051 CIFC49 H48 Cl4 N2 O3 Zn2P 1 21/c 18.8991; 13.0969; 19.863
90; 90.033; 90
2315.04Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233052 CIFC19 H18 Cl2 N2 O3 ZnP 1 21/c 117.659; 15.216; 6.9834
90; 94.06; 90
1871.7Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233053 CIFC38 H37 Cl3 N4 O6 ZnP 1 21/n 111.8909; 12.6582; 25.0471
90; 98.073; 90
3732.7Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233054 CIFC22 H26 Br2 N O3 ZnP -110.1512; 12.0717; 21.8754
84.876; 77.406; 65.333
2377.43Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233055 CIFC19 H22 Cl3 N O2 ZnP 1 21/n 18.289; 21.5395; 12.2257
90; 97.748; 90
2162.9Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233056 CIFC38 H36 Cl2 N4 O6 ZnP -18.8651; 14.8667; 15.2523
113.831; 94.587; 91.7161
1828.62Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233057 CIFC38 H48 Cl4 N4 O12 Zn2P -112.388; 13.671; 14.855
108.02; 101.2; 101.01
2260Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233058 CIFC49 H48 Br4 N2 O3 Zn2P 1 21/c 18.9744; 12.9849; 20.5608
90; 91.4476; 90
2395.22Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233059 CIFC44 H56 Cl4 N2 O7 Zn2C 1 c 121.9384; 9.7692; 21.2029
90; 97.634; 90
4503.9Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233060 CIFC19 H18 Br2 N2 O3 ZnP 1 21/c 117.517; 15.29; 7.252
90; 92.47; 90
1940.5Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233061 CIFC19 H24 Cl2 N2 O6 ZnP 21 21 216.5663; 15.809; 20.1333
90; 90; 90
2090Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233062 CIFC44 H45 Br4 N7 O6 Zn2P 1 21/c 114.4022; 13.0338; 26.6165
90; 99.77; 90
4923.9Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233063 CIFC38 H36 Br2 N4 O6 ZnP -19.1737; 14.969; 15.421
116.717; 98.405; 89.487
1867.4Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233064 CIFC38 H40 Cl4 Co N4 O7P -111.6156; 13.0124; 14.0058
77.862; 76.661; 87.03
2013.8Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233065 CIFC38 H37 Cl3 Co N4 O6P 1 21/n 111.9195; 12.6137; 25.1143
90; 97.136; 90
3746.7Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233066 CIFC39.07 H39.68 Br2.46 N4 O6.54 ZnP 1 21/n 111.8302; 12.7363; 24.687
90; 98.6; 90
3677.8Seiler, Vanessa Kristina; Robeyns, Koen; Tumanov, Nikolay; Cinčić, Dominik; Wouters, Johan; Champagne, Benoit; Leyssens, Tom
A coloring tool for spiropyrans: solid state metal‒organic complexation versus salification
CrystEngComm, 2019, 21, 4925
7233067 CIFC23 H17 Cu2 N O10P 63/m m c18.5626; 18.5626; 23.7453
90; 90; 120
7085.8Xu, Tingting; Jiang, Zhenzhen; He, Minghui; Gao, Xiaoxia; He, Yabing
Effect of arrangement of functional groups on stability and gas adsorption properties in two regioisomeric copper bent diisophthalate frameworks
CrystEngComm, 2019, 21, 4820
7233068 CIFC23 H17 Cu2 N O10P 63/m m c18.6231; 18.6231; 23.8591
90; 90; 120
7166.2Xu, Tingting; Jiang, Zhenzhen; He, Minghui; Gao, Xiaoxia; He, Yabing
Effect of arrangement of functional groups on stability and gas adsorption properties in two regioisomeric copper bent diisophthalate frameworks
CrystEngComm, 2019, 21, 4820
7233069 CIFC13 H15 N3 O3P 1 21/n 110.2378; 10.1117; 13.0302
90; 92.895; 90
1347.2Devi, Kakali; Sarma, Rupam J.
Mechano-responsive luminescent emissions of an organic molecular crystal: effects of aromatic stacking interactions and solid state packing
CrystEngComm, 2019, 21, 4811
7233070 CIFC12 H11 N3 O2P 1 21/c 116.1385; 4.7309; 15.7978
90; 114.296; 90
1099.3Devi, Kakali; Sarma, Rupam J.
Mechano-responsive luminescent emissions of an organic molecular crystal: effects of aromatic stacking interactions and solid state packing
CrystEngComm, 2019, 21, 4811
7233133 CIFC19 H25 N O4P 1 21/n 16.2281; 19.4672; 15.2664
90; 95.993; 90
1840.8Brock, A. J.; McMurtrie, John C.; Clegg, J. K.
Self-assembly of bis-β-diketone-based [M2L2] dinuclear platforms into 2-dimensional coordination polymers
CrystEngComm, 2019, 21, 4786
7233134 CIFC38 H46 N2 O8 Pd2P -15.761; 9.921; 16.902
75.2; 88.4; 74.52
899.3Brock, A. J.; McMurtrie, John C.; Clegg, J. K.
Self-assembly of bis-β-diketone-based [M2L2] dinuclear platforms into 2-dimensional coordination polymers
CrystEngComm, 2019, 21, 4786
7233135 CIFC38 H46 Cu2 N2 O8P 1 21/c 116.234; 11.13; 12.499
90; 105.22; 90
2179.2Brock, A. J.; McMurtrie, John C.; Clegg, J. K.
Self-assembly of bis-β-diketone-based [M2L2] dinuclear platforms into 2-dimensional coordination polymers
CrystEngComm, 2019, 21, 4786
7233136 CIFC38 H43.87 N2 O8 Zn2P 1 21/c 116.584; 11.077; 12.668
90; 107.26; 90
2222.3Brock, A. J.; McMurtrie, John C.; Clegg, J. K.
Self-assembly of bis-β-diketone-based [M2L2] dinuclear platforms into 2-dimensional coordination polymers
CrystEngComm, 2019, 21, 4786
7233207 CIFCu0.476 O12.83 P3 Sr5P 63/m9.7993; 9.7993; 7.2938
90; 90; 120
606.56Kazin, Pavel E.; Zykin, Mikhail A.; Jesche, Anton; Seidler, Maximilian L.; Tafeenko, Victor A.; Eliseev, Andrey A.; Trusov, Lev A.; Jansen, Martin
Manifestation of strong magnetic and giant Raman anisotropy in single crystals of Cu for H substituted strontium hydroxyapatite
CrystEngComm, 2019, 21, 4976
7233208 CIFC16 H17 N3 O5 S2P -18.9341; 8.9659; 11.9315
75.325; 81.348; 89.62
913.55Arkhipov, Sergey G.; Sherin, Peter S.; Kiryutin, Alexey S.; Lazarenko, Vladimir A.; Tantardini, Christian
The role of S-bond in tenoxicam keto‒enolic tautomerization
CrystEngComm, 2019, 21, 5392
7233209 CIFC15 H13 Cl6 N3 O4 S2P 21 21 219.596; 16.74; 28.301
90; 90; 90
4546.2Arkhipov, Sergey G.; Sherin, Peter S.; Kiryutin, Alexey S.; Lazarenko, Vladimir A.; Tantardini, Christian
The role of S-bond in tenoxicam keto‒enolic tautomerization
CrystEngComm, 2019, 21, 5392
7233210 CIFC15 H14 N4 O4 S2P 1 21/n 19.1718; 8.9965; 21.1092
90; 98.591; 90
1722.26Arkhipov, Sergey G.; Sherin, Peter S.; Kiryutin, Alexey S.; Lazarenko, Vladimir A.; Tantardini, Christian
The role of S-bond in tenoxicam keto‒enolic tautomerization
CrystEngComm, 2019, 21, 5392
7233211 CIFC16 H18 N4 O5 S2P -19.106; 9.4381; 11.6586
74.53; 77.5; 85.545
942.58Arkhipov, Sergey G.; Sherin, Peter S.; Kiryutin, Alexey S.; Lazarenko, Vladimir A.; Tantardini, Christian
The role of S-bond in tenoxicam keto‒enolic tautomerization
CrystEngComm, 2019, 21, 5392
7233212 CIFC14 H12 Cl3 N3 O4 S2P 1 21/c 113.579; 10.135; 14.88
90; 116.58; 90
1831.4Arkhipov, Sergey G.; Sherin, Peter S.; Kiryutin, Alexey S.; Lazarenko, Vladimir A.; Tantardini, Christian
The role of S-bond in tenoxicam keto‒enolic tautomerization
CrystEngComm, 2019, 21, 5392
7233213 CIFC28 H24 Cl6 N6 O8 S4P 1 21/c 110.6019; 12.781; 28.841
90; 92.076; 90
3905.5Arkhipov, Sergey G.; Sherin, Peter S.; Kiryutin, Alexey S.; Lazarenko, Vladimir A.; Tantardini, Christian
The role of S-bond in tenoxicam keto‒enolic tautomerization
CrystEngComm, 2019, 21, 5392
7233231 CIFC15 H10 N5 O9 ScP -112.1982; 12.6561; 17.4615
79.068; 69.577; 65.464
2295Zhu, Ziqian; Tao, Yufang; Jiang, Yansong; Zhang, Liying; Xu, Jianing; Wang, Li; Fan, Yong
Two scandium coordination polymers: rapid synthesis and catalytic properties
CrystEngComm, 2019, 21, 5261
7233232 CIFC7 H5 N2 O8 ScP -18.0179; 8.1281; 10.1235
67.896; 77.329; 87.356
595.89Zhu, Ziqian; Tao, Yufang; Jiang, Yansong; Zhang, Liying; Xu, Jianing; Wang, Li; Fan, Yong
Two scandium coordination polymers: rapid synthesis and catalytic properties
CrystEngComm, 2019, 21, 5261
7233233 CIFC15 H12 F2 N4 O7C 1 2/c 114.5354; 6.9178; 15.7237
90; 96.902; 90
1569.61Dai, Xia-Lin; Voronin, Alexander P.; Gao, Wei; Perlovich, German L.; Lu, Tong-Bu; Chen, Jia-Mei
Intermolecular interactions and permeability of 5-fluorouracil cocrystals with a series of isomeric hydroxybenzoic acids: a combined theoretical and experimental study
CrystEngComm, 2019, 21, 5095
7233236 CIFC20 H20 O6P 1 21/c 115.001; 5.5536; 21.455
90; 95.23; 90
1780Forquin, Benjamin; Berthaud, Julien; Jouaiti, Abdelaziz; Kyritskas, Nathalie; Ferlay, Sylvie; Hosseini, Mir Wais
Molecular tectonics: enantiomerically pure chiral crystals based on trans-1,2-cyclohexanediol
CrystEngComm, 2019, 21, 5129
7233237 CIFC30 H26 Cd N2 O6C 1 2 115.6883; 11.7144; 17.777
90; 109.199; 90
3085.3Forquin, Benjamin; Berthaud, Julien; Jouaiti, Abdelaziz; Kyritskas, Nathalie; Ferlay, Sylvie; Hosseini, Mir Wais
Molecular tectonics: enantiomerically pure chiral crystals based on trans-1,2-cyclohexanediol
CrystEngComm, 2019, 21, 5129
7233238 CIFC30 H25 Cd N2 O6C 1 2 116.0435; 11.6969; 18.498
90; 113.454; 90
3184.5Forquin, Benjamin; Berthaud, Julien; Jouaiti, Abdelaziz; Kyritskas, Nathalie; Ferlay, Sylvie; Hosseini, Mir Wais
Molecular tectonics: enantiomerically pure chiral crystals based on trans-1,2-cyclohexanediol
CrystEngComm, 2019, 21, 5129
7233239 CIFC26 H32 Cd N2 O7P 21 21 214.5475; 28.4089; 6.1616
90; 90; 90
2546.46Forquin, Benjamin; Berthaud, Julien; Jouaiti, Abdelaziz; Kyritskas, Nathalie; Ferlay, Sylvie; Hosseini, Mir Wais
Molecular tectonics: enantiomerically pure chiral crystals based on trans-1,2-cyclohexanediol
CrystEngComm, 2019, 21, 5129
7233240 CIFC20 H20 O6P 1 21 19.2536; 7.6512; 12.6769
90; 108.093; 90
853.16Forquin, Benjamin; Berthaud, Julien; Jouaiti, Abdelaziz; Kyritskas, Nathalie; Ferlay, Sylvie; Hosseini, Mir Wais
Molecular tectonics: enantiomerically pure chiral crystals based on trans-1,2-cyclohexanediol
CrystEngComm, 2019, 21, 5129
7233241 CIFC20 H20 O6P 1 21 19.2808; 7.6511; 12.6946
90; 108.142; 90
856.61Forquin, Benjamin; Berthaud, Julien; Jouaiti, Abdelaziz; Kyritskas, Nathalie; Ferlay, Sylvie; Hosseini, Mir Wais
Molecular tectonics: enantiomerically pure chiral crystals based on trans-1,2-cyclohexanediol
CrystEngComm, 2019, 21, 5129
7233242 CIFC26 H32 Cd N2 O7P 21 21 214.5483; 28.4278; 6.166
90; 90; 90
2550.11Forquin, Benjamin; Berthaud, Julien; Jouaiti, Abdelaziz; Kyritskas, Nathalie; Ferlay, Sylvie; Hosseini, Mir Wais
Molecular tectonics: enantiomerically pure chiral crystals based on trans-1,2-cyclohexanediol
CrystEngComm, 2019, 21, 5129
7233243 CIFC21 H27 N3 O12 TbP -110.5096; 10.9768; 12.5019
104.759; 107.34; 97.38
1298.23Gładysiak, Andrzej; Moosavi, Seyed Mohamad; Sarkisov, Lev; Smit, Berend; Stylianou, Kyriakos C.
Guest-dependent negative thermal expansion in a lanthanide-based metal‒organic framework
CrystEngComm, 2019, 21, 5292
7233244 CIFC21 H27 N3 O12 TbP -110.4937; 10.9559; 12.5321
104.652; 107.923; 97.114
1294.06Gładysiak, Andrzej; Moosavi, Seyed Mohamad; Sarkisov, Lev; Smit, Berend; Stylianou, Kyriakos C.
Guest-dependent negative thermal expansion in a lanthanide-based metal‒organic framework
CrystEngComm, 2019, 21, 5292
7233245 CIFC21 H27 N3 O12 TbP -110.5194; 10.9889; 12.5734
104.589; 108.172; 96.992
1304.34Gładysiak, Andrzej; Moosavi, Seyed Mohamad; Sarkisov, Lev; Smit, Berend; Stylianou, Kyriakos C.
Guest-dependent negative thermal expansion in a lanthanide-based metal‒organic framework
CrystEngComm, 2019, 21, 5292
7233246 CIFC21 H27 N3 O12 TbP -110.5156; 10.9858; 12.529
104.707; 107.578; 97.265
1301.8Gładysiak, Andrzej; Moosavi, Seyed Mohamad; Sarkisov, Lev; Smit, Berend; Stylianou, Kyriakos C.
Guest-dependent negative thermal expansion in a lanthanide-based metal‒organic framework
CrystEngComm, 2019, 21, 5292
7233247 CIFC21 H27 N3 O12 TbP -110.5121; 10.9835; 12.6782
104.175; 109.639; 96.452
1305.96Gładysiak, Andrzej; Moosavi, Seyed Mohamad; Sarkisov, Lev; Smit, Berend; Stylianou, Kyriakos C.
Guest-dependent negative thermal expansion in a lanthanide-based metal‒organic framework
CrystEngComm, 2019, 21, 5292
7233248 CIFC21 H27 N3 O12 TbP -110.519; 10.9933; 12.6565
104.317; 109.262; 96.536
1307.83Gładysiak, Andrzej; Moosavi, Seyed Mohamad; Sarkisov, Lev; Smit, Berend; Stylianou, Kyriakos C.
Guest-dependent negative thermal expansion in a lanthanide-based metal‒organic framework
CrystEngComm, 2019, 21, 5292
7233249 CIFC21 H27 N3 O12 TbP -110.5964; 11.0355; 12.9523
102.131; 112.002; 97.133
1338.1Gładysiak, Andrzej; Moosavi, Seyed Mohamad; Sarkisov, Lev; Smit, Berend; Stylianou, Kyriakos C.
Guest-dependent negative thermal expansion in a lanthanide-based metal‒organic framework
CrystEngComm, 2019, 21, 5292
7233250 CIFC21 H27 N3 O12 TbP -110.5333; 11.0035; 12.7511
103.784; 110.271; 96.437
1315.34Gładysiak, Andrzej; Moosavi, Seyed Mohamad; Sarkisov, Lev; Smit, Berend; Stylianou, Kyriakos C.
Guest-dependent negative thermal expansion in a lanthanide-based metal‒organic framework
CrystEngComm, 2019, 21, 5292
7233251 CIFC21 H27 N3 O12 TbP -110.5256; 10.9947; 12.6032
104.523; 108.54; 96.829
1306.91Gładysiak, Andrzej; Moosavi, Seyed Mohamad; Sarkisov, Lev; Smit, Berend; Stylianou, Kyriakos C.
Guest-dependent negative thermal expansion in a lanthanide-based metal‒organic framework
CrystEngComm, 2019, 21, 5292
7233252 CIFC21 H27 N3 O12 TbP -110.5371; 11.0161; 12.7345
104.005; 109.918; 96.448
1317.37Gładysiak, Andrzej; Moosavi, Seyed Mohamad; Sarkisov, Lev; Smit, Berend; Stylianou, Kyriakos C.
Guest-dependent negative thermal expansion in a lanthanide-based metal‒organic framework
CrystEngComm, 2019, 21, 5292
7233253 CIFC21 H27 N3 O12 TbP -110.5213; 10.9954; 12.6323
104.438; 108.872; 96.664
1307.93Gładysiak, Andrzej; Moosavi, Seyed Mohamad; Sarkisov, Lev; Smit, Berend; Stylianou, Kyriakos C.
Guest-dependent negative thermal expansion in a lanthanide-based metal‒organic framework
CrystEngComm, 2019, 21, 5292
7233254 CIFC21 H27 N3 O12 TbP -110.5861; 11.0497; 12.8741
103.021; 111.135; 96.698
1335.67Gładysiak, Andrzej; Moosavi, Seyed Mohamad; Sarkisov, Lev; Smit, Berend; Stylianou, Kyriakos C.
Guest-dependent negative thermal expansion in a lanthanide-based metal‒organic framework
CrystEngComm, 2019, 21, 5292
7233255 CIFC21 H27 N3 O12 TbP -110.5445; 11.0141; 12.786
103.484; 110.657; 96.519
1319.52Gładysiak, Andrzej; Moosavi, Seyed Mohamad; Sarkisov, Lev; Smit, Berend; Stylianou, Kyriakos C.
Guest-dependent negative thermal expansion in a lanthanide-based metal‒organic framework
CrystEngComm, 2019, 21, 5292
7233256 CIFC18 H20 N2 O11 TbP -110.6786; 11.0643; 13.078
98.788; 113.593; 99.692
1353.7Gładysiak, Andrzej; Moosavi, Seyed Mohamad; Sarkisov, Lev; Smit, Berend; Stylianou, Kyriakos C.
Guest-dependent negative thermal expansion in a lanthanide-based metal‒organic framework
CrystEngComm, 2019, 21, 5292
7233257 CIFC19.01 H22.36 N2.34 O11.34 TbP -110.661; 11.0866; 13.1016
100.439; 112.923; 98.339
1362.3Gładysiak, Andrzej; Moosavi, Seyed Mohamad; Sarkisov, Lev; Smit, Berend; Stylianou, Kyriakos C.
Guest-dependent negative thermal expansion in a lanthanide-based metal‒organic framework
CrystEngComm, 2019, 21, 5292
7233260 CIFC8 H22 N12 O8 P0 S2P -16.206; 7.228; 11.882
93.919; 98.389; 108.883
495.1Wei, Mei-Jie; Gao, Ying; Li, Ke; Li, Bo; Fu, Jia-Qi; Zang, Hong-Ying; Shao, Kui-Zhan; Su, Zhong-Min
Supramolecular hydrogen-bonded organic networks through acid–base pairs as efficient proton-conducting electrolytes
CrystEngComm, 2019, 21, 4996
7233261 CIFC6 H16 N2 O6 S2P 1 21/c 15.688; 8.922; 11.235
90; 91.065; 90
570.1Wei, Mei-Jie; Gao, Ying; Li, Ke; Li, Bo; Fu, Jia-Qi; Zang, Hong-Ying; Shao, Kui-Zhan; Su, Zhong-Min
Supramolecular hydrogen-bonded organic networks through acid‒base pairs as efficient proton-conducting electrolytes
CrystEngComm, 2019, 21, 4996
7233262 CIFC32 H60 Er N14 O9 WP 1 21/n 19.8904; 22.5488; 20.4885
90; 95.634; 90
4547.2Kumar, Kunal; Stefanczyk, Olaf; Nakabayashi, Koji; Imoto, Kenta; Ohkoshi, Shin-ichi
Studies of Er(iii)‒W(v) compounds showing nonlinear optical activity and single-molecule magnetic properties
CrystEngComm, 2019, 21, 5882
7233263 CIFC28 H51.5 Er N13 O11 WP 1 21/c 19.614; 18.1609; 25.5697
90; 98.033; 90
4420.6Kumar, Kunal; Stefanczyk, Olaf; Nakabayashi, Koji; Imoto, Kenta; Ohkoshi, Shin-ichi
Studies of Er(iii)‒W(v) compounds showing nonlinear optical activity and single-molecule magnetic properties
CrystEngComm, 2019, 21, 5882
7233264 CIFC28 H45 Er N13 O5 WP 1 21 19.7633; 19.5696; 10.411
90; 109.168; 90
1878.89Kumar, Kunal; Stefanczyk, Olaf; Nakabayashi, Koji; Imoto, Kenta; Ohkoshi, Shin-ichi
Studies of Er(iii)‒W(v) compounds showing nonlinear optical activity and single-molecule magnetic properties
CrystEngComm, 2019, 21, 5882
7233265 CIFC24 H14 Cl4 F4 N4 O2P -16.9129; 7.248; 14.7369
76.471; 81.089; 64.077
644.49Shikhaliyev, Namiq Q.; Kuznetsov, Maxim L.; Maharramov, Abel M.; Gurbanov, Atash V.; Ahmadova, Nigar E.; Nenajdenko, Valentine G.; Mahmudov, Kamran T.; Pombeiro, Armando J. L.
Noncovalent interactions in the design of bis-azo dyes
CrystEngComm, 2019, 21, 5032
7233266 CIFC22 H8 Cl4 F6 N4P -15.9287; 7.2856; 14.804
97.067; 95.028; 112.098
581.7Shikhaliyev, Namiq Q.; Kuznetsov, Maxim L.; Maharramov, Abel M.; Gurbanov, Atash V.; Ahmadova, Nigar E.; Nenajdenko, Valentine G.; Mahmudov, Kamran T.; Pombeiro, Armando J. L.
Noncovalent interactions in the design of bis-azo dyes
CrystEngComm, 2019, 21, 5032
7233267 CIFC22 H10 Cl4 F4 N4P 1 21/c 112.2519; 7.2378; 13.8051
90; 112.02; 90
1134.89Shikhaliyev, Namiq Q.; Kuznetsov, Maxim L.; Maharramov, Abel M.; Gurbanov, Atash V.; Ahmadova, Nigar E.; Nenajdenko, Valentine G.; Mahmudov, Kamran T.; Pombeiro, Armando J. L.
Noncovalent interactions in the design of bis-azo dyes
CrystEngComm, 2019, 21, 5032
7233268 CIFC24 H14 Cl4 F4 N4P -15.9278; 7.2851; 15.889
97.953; 97.431; 111.124
621.86Shikhaliyev, Namiq Q.; Kuznetsov, Maxim L.; Maharramov, Abel M.; Gurbanov, Atash V.; Ahmadova, Nigar E.; Nenajdenko, Valentine G.; Mahmudov, Kamran T.; Pombeiro, Armando J. L.
Noncovalent interactions in the design of bis-azo dyes
CrystEngComm, 2019, 21, 5032
7233269 CIFC29 H23 N2 O6 ZnP -19.4437; 12.112; 12.277
89.884; 79.464; 68.789
1283.9Long, Bing-Fan; Wang, Meng-Fan; Huang, Qin; Yin, Xian-Hong; Young, David James; Hu, Fei-Long; Mi, Yan
A pillar-layer strategy to construct 2D polycatenated coordination polymers for luminescence detection of Cr2O72− and CrO42− in aqueous solution
CrystEngComm, 2019, 21, 4943
7233270 CIFC29 H23 N2 O6 ZnP -19.2538; 12.411; 12.462
90.28; 100.334; 110.73
1313.2Long, Bing-Fan; Wang, Meng-Fan; Huang, Qin; Yin, Xian-Hong; Young, David James; Hu, Fei-Long; Mi, Yan
A pillar-layer strategy to construct 2D polycatenated coordination polymers for luminescence detection of Cr2O72− and CrO42− in aqueous solution
CrystEngComm, 2019, 21, 4943
7233271 CIFC57 H46 N2 O12 Zn2P -112.6345; 12.9723; 16.388
75.775; 85.999; 75.114
2516.2Long, Bing-Fan; Wang, Meng-Fan; Huang, Qin; Yin, Xian-Hong; Young, David James; Hu, Fei-Long; Mi, Yan
A pillar-layer strategy to construct 2D polycatenated coordination polymers for luminescence detection of Cr2O72− and CrO42− in aqueous solution
CrystEngComm, 2019, 21, 4943
7233272 CIFC64 H48 N2 O12 Zn2P -112.9; 17.379; 19.453
107.447; 107.199; 98.981
3828Long, Bing-Fan; Wang, Meng-Fan; Huang, Qin; Yin, Xian-Hong; Young, David James; Hu, Fei-Long; Mi, Yan
A pillar-layer strategy to construct 2D polycatenated coordination polymers for luminescence detection of Cr2O72− and CrO42− in aqueous solution
CrystEngComm, 2019, 21, 4943
7233273 CIFC29 H22.5 N2.5 O6 ZnP -18.831; 12.567; 13.429
94.747; 100.867; 109.277
1364.5Long, Bing-Fan; Wang, Meng-Fan; Huang, Qin; Yin, Xian-Hong; Young, David James; Hu, Fei-Long; Mi, Yan
A pillar-layer strategy to construct 2D polycatenated coordination polymers for luminescence detection of Cr2O72− and CrO42− in aqueous solution
CrystEngComm, 2019, 21, 4943
7233274 CIFC31 H23.5 N1.5 O6 ZnP -19.0045; 12.3297; 12.9229
93.075; 108.765; 99.295
1332Long, Bing-Fan; Wang, Meng-Fan; Huang, Qin; Yin, Xian-Hong; Young, David James; Hu, Fei-Long; Mi, Yan
A pillar-layer strategy to construct 2D polycatenated coordination polymers for luminescence detection of Cr2O72− and CrO42− in aqueous solution
CrystEngComm, 2019, 21, 4943
7233275 CIFC24 H33 Cu2 N5 O13P b c a17.3785; 15.1256; 22.8088
90; 90; 90
5995.5Iman, Khushboo; Shahid, M.; Khan, M. Shahnawaz; Ahmad, Musheer; Sama, Farasha
Topology, magnetism and dye adsorption properties of metal organic frameworks (MOFs) synthesized from bench chemicals
CrystEngComm, 2019, 21, 5299
7233276 CIFC20 H20 Cl2 Co N4 O10P -17.4296; 8.7967; 10.0511
105.965; 95.073; 109.261
584.48Iman, Khushboo; Shahid, M.; Khan, M. Shahnawaz; Ahmad, Musheer; Sama, Farasha
Topology, magnetism and dye adsorption properties of metal organic frameworks (MOFs) synthesized from bench chemicals
CrystEngComm, 2019, 21, 5299
7233278 CIFC34 H40 N4 O4P b c a10.186; 7.5771; 38.191
90; 90; 90
2947.6Wang, Xinyi; Xu, Shijie; Jia, Lina; Yang, Yujia; Liu, Yu; Gong, Junbo; Wu, Songgu
Drug‒drug salts of mefenamic acidτolfenamic acid and piperazine to improve physicochemical properties for potential veterinary use
CrystEngComm, 2019, 21, 5284
7233279 CIFC19 H25 N3 O2P 1 21/c 17.536; 8.1498; 28.44
90; 94.9; 90
1740.3Wang, Xinyi; Xu, Shijie; Jia, Lina; Yang, Yujia; Liu, Yu; Gong, Junbo; Wu, Songgu
Drug‒drug salts of mefenamic acidτolfenamic acid and piperazine to improve physicochemical properties for potential veterinary use
CrystEngComm, 2019, 21, 5284
7233280 CIFC18 H22 Cl N3 O2P 1 21/n 110.827; 7.5021; 21.322
90; 97.39; 90
1717.5Wang, Xinyi; Xu, Shijie; Jia, Lina; Yang, Yujia; Liu, Yu; Gong, Junbo; Wu, Songgu
Drug‒drug salts of mefenamic acidτolfenamic acid and piperazine to improve physicochemical properties for potential veterinary use
CrystEngComm, 2019, 21, 5284
7233281 CIFC32 H34 Cl2 N4 O4P b c a10.303; 7.6173; 38.517
90; 90; 90
3022.9Wang, Xinyi; Xu, Shijie; Jia, Lina; Yang, Yujia; Liu, Yu; Gong, Junbo; Wu, Songgu
Drug‒drug salts of mefenamic acidτolfenamic acid and piperazine to improve physicochemical properties for potential veterinary use
CrystEngComm, 2019, 21, 5284
7233294 CIFC14 H14 N2 O8 ZnP -17.7164; 9.6706; 11.0779
68.296; 83.965; 85.654
763.19Zhou, Ai-Mei; Wei, Han; Gao, Wei; Liu, Jie-Ping; Zhang, Xiu-Mei
Two 2D multiresponsive luminescence coordination polymers for selective sensing of Fe3+, CrVI anions and TNP in aqueous medium
CrystEngComm, 2019, 21, 5185
7233295 CIFC14 H20 Cd N2 O11P -17.464; 10.1801; 13.3769
70.626; 77.55; 74.234
913.95Zhou, Ai-Mei; Wei, Han; Gao, Wei; Liu, Jie-Ping; Zhang, Xiu-Mei
Two 2D multiresponsive luminescence coordination polymers for selective sensing of Fe3+, CrVI anions and TNP in aqueous medium
CrystEngComm, 2019, 21, 5185
7233296 CIFC49 H25 Gd N4 O10 ZnP 1 2/n 117.903; 16.7851; 21.149
90; 96.467; 90
6314.9Tripuramallu, Bharat Kumar; Titi, Hatem M.; Goswami, Soumyabrata; Phukan, Nithi
Location controlled symmetry reduction: paradigm of an open metalloporphyrin framework based on the tetracarboxy porphyrin linker
CrystEngComm, 2019, 21, 5216
7233297 CIFC92 H96 N24P 1 21 112.4174; 18.7937; 18.6491
90; 90.148; 90
4352.11Ershov, Oleg V.; Chunikhin, Sergey S.; Ievlev, Mikhail Yu.; Belikov, Mikhail Yu.; Tafeenko, Viktor A.
Crystallographic characterization of ethylammonium salts of tetracyanopyridine (TCPy) and fluorescence determination of the degree of substitution of the amino nitrogen atom thereof
CrystEngComm, 2019, 21, 5500
7233298 CIFC38 H32 N12P 1 21/c 17.85; 16.3; 27.56
90; 91.9; 90
3525Ershov, Oleg V.; Chunikhin, Sergey S.; Ievlev, Mikhail Yu.; Belikov, Mikhail Yu.; Tafeenko, Viktor A.
Crystallographic characterization of ethylammonium salts of tetracyanopyridine (TCPy) and fluorescence determination of the degree of substitution of the amino nitrogen atom thereof
CrystEngComm, 2019, 21, 5500
7233299 CIFC21 H16 N6P 21 21 216.1192; 17.6034; 18.3391
90; 90; 90
1975.5Ershov, Oleg V.; Chunikhin, Sergey S.; Ievlev, Mikhail Yu.; Belikov, Mikhail Yu.; Tafeenko, Viktor A.
Crystallographic characterization of ethylammonium salts of tetracyanopyridine (TCPy) and fluorescence determination of the degree of substitution of the amino nitrogen atom thereof
CrystEngComm, 2019, 21, 5500
7233300 CIFC25 H28 N6P 1 21/c 17.8491; 18.6184; 15.9194
90; 99.823; 90
2292.32Ershov, Oleg V.; Chunikhin, Sergey S.; Ievlev, Mikhail Yu.; Belikov, Mikhail Yu.; Tafeenko, Viktor A.
Crystallographic characterization of ethylammonium salts of tetracyanopyridine (TCPy) and fluorescence determination of the degree of substitution of the amino nitrogen atom thereof
CrystEngComm, 2019, 21, 5500
7233301 CIFC11 H8 N2P 21 21 215.2981; 11.751; 13.3334
90; 90; 90
830.11Weekes, Rohan J.; Hawes, Chris S.
Synthesis, coordination chemistry and photophysical properties of naphtho-fused pyrazole ligands
CrystEngComm, 2019, 21, 5152
7233302 CIFC44 H32 Cu N10 O6P 1 21/c 18.0209; 21.4464; 11.1543
90; 98.181; 90
1899.23Weekes, Rohan J.; Hawes, Chris S.
Synthesis, coordination chemistry and photophysical properties of naphtho-fused pyrazole ligands
CrystEngComm, 2019, 21, 5152
7233303 CIFC16 H11 Cl2 N3 ZnP 1 21/n 18.7934; 14.5059; 12.1149
90; 105.893; 90
1486.3Weekes, Rohan J.; Hawes, Chris S.
Synthesis, coordination chemistry and photophysical properties of naphtho-fused pyrazole ligands
CrystEngComm, 2019, 21, 5152
7233304 CIFC16 H11 N3P 1 21/c 111.9823; 13.3952; 21.6046
90; 92.769; 90
3463.6Weekes, Rohan J.; Hawes, Chris S.
Synthesis, coordination chemistry and photophysical properties of naphtho-fused pyrazole ligands
CrystEngComm, 2019, 21, 5152
7233305 CIFC16 H11 Cu N5 O6P -17.8817; 8.3565; 13.6764
84.043; 89.244; 63.942
804.31Weekes, Rohan J.; Hawes, Chris S.
Synthesis, coordination chemistry and photophysical properties of naphtho-fused pyrazole ligands
CrystEngComm, 2019, 21, 5152
7233306 CIFC22 H16 Cl2 N4 ZnC 1 2 127.835; 5.1802; 6.7211
90; 95.439; 90
964.8Weekes, Rohan J.; Hawes, Chris S.
Synthesis, coordination chemistry and photophysical properties of naphtho-fused pyrazole ligands
CrystEngComm, 2019, 21, 5152
7233307 CIFC31 H24 In N O7P b c n17.49; 21.7156; 16.5786
90; 90; 90
6296.65Du, Yujing; Zhong, Li; Hu, Yue; Li, Qipeng; Qian, Jinjie
Doubly interpenetrated indium-tricarboxylate frameworks mediated by small molecules with enhanced porosity
CrystEngComm, 2019, 21, 5045
7233308 CIFC28 H15 In O8I 1 2/m 117.5673; 25.7031; 24.4991
90; 91.155; 90
11059.9Du, Yujing; Zhong, Li; Hu, Yue; Li, Qipeng; Qian, Jinjie
Doubly interpenetrated indium-tricarboxylate frameworks mediated by small molecules with enhanced porosity
CrystEngComm, 2019, 21, 5045
7233309 CIFC66 H38 In2 N2 O16P -19.0282; 15.3282; 26.6329
90.906; 91.479; 98.927
3639.03Du, Yujing; Zhong, Li; Hu, Yue; Li, Qipeng; Qian, Jinjie
Doubly interpenetrated indium-tricarboxylate frameworks mediated by small molecules with enhanced porosity
CrystEngComm, 2019, 21, 5045
7233310 CIFC31 H25 In N2 O8P 1 21/n 18.5776; 26.9064; 15.5158
90; 91.233; 90
3580.1Du, Yujing; Zhong, Li; Hu, Yue; Li, Qipeng; Qian, Jinjie
Doubly interpenetrated indium-tricarboxylate frameworks mediated by small molecules with enhanced porosity
CrystEngComm, 2019, 21, 5045
7233315 CIFC49 H65 N3 O14P 41 21 216.5074; 16.5074; 36.8034
90; 90; 90
10028.7Grepioni, F.; Braga, D.; Chelazzi, L.; Shemchuk, O.; Maffei, P.; Sforzini, A.; Viscomi, G. C.
Improving solubility and storage stability of rifaximin via solid-state solvation with Transcutol®
CrystEngComm, 2019, 21, 5278
7233319 CIFC34 H30 N6 Ni O12P 1 21/c 114.633; 14.936; 8.352
90; 104.445; 90
1767.7Liu, Guocheng; Li, Yan; Lu, Zhenjie; Li, Xiaowu; Wang, Xiuli; Wang, Xiang; Chen, Xingxing
Versatile carboxylate-directed structures of ten 1D →3D Ni(ii) coordination polymers: fluorescence behaviors and electrochemical activities
CrystEngComm, 2019, 21, 5344
7233320 CIFC28 H28 N4 Ni O10P 1 21/c 111.4324; 11.544; 11.2605
90; 90.022; 90
1486.1Liu, Guocheng; Li, Yan; Lu, Zhenjie; Li, Xiaowu; Wang, Xiuli; Wang, Xiang; Chen, Xingxing
Versatile carboxylate-directed structures of ten 1D →3D Ni(ii) coordination polymers: fluorescence behaviors and electrochemical activities
CrystEngComm, 2019, 21, 5344
7233321 CIFC34 H30 N6 Ni O12P -18.2076; 10.393; 10.7793
89.31; 68.817; 79.981
842.99Liu, Guocheng; Li, Yan; Lu, Zhenjie; Li, Xiaowu; Wang, Xiuli; Wang, Xiang; Chen, Xingxing
Versatile carboxylate-directed structures of ten 1D →3D Ni(ii) coordination polymers: fluorescence behaviors and electrochemical activities
CrystEngComm, 2019, 21, 5344
7233322 CIFC54 H44 Cl2 N8 Ni O8P 1 21/c 111.8498; 23.5626; 9.8007
90; 113.262; 90
2514.02Liu, Guocheng; Li, Yan; Lu, Zhenjie; Li, Xiaowu; Wang, Xiuli; Wang, Xiang; Chen, Xingxing
Versatile carboxylate-directed structures of ten 1D →3D Ni(ii) coordination polymers: fluorescence behaviors and electrochemical activities
CrystEngComm, 2019, 21, 5344
7233323 CIFC28 H25 N5 Ni O10C 1 c 117.734; 11.1559; 14.5549
90; 104.509; 90
2787.7Liu, Guocheng; Li, Yan; Lu, Zhenjie; Li, Xiaowu; Wang, Xiuli; Wang, Xiang; Chen, Xingxing
Versatile carboxylate-directed structures of ten 1D →3D Ni(ii) coordination polymers: fluorescence behaviors and electrochemical activities
CrystEngComm, 2019, 21, 5344
7233324 CIFC29 H26 N4 Ni O7P 1 21/c 119.736; 8.6412; 17.026
90; 113.939; 90
2653.9Liu, Guocheng; Li, Yan; Lu, Zhenjie; Li, Xiaowu; Wang, Xiuli; Wang, Xiang; Chen, Xingxing
Versatile carboxylate-directed structures of ten 1D →3D Ni(ii) coordination polymers: fluorescence behaviors and electrochemical activities
CrystEngComm, 2019, 21, 5344
7233325 CIFC56 H50 N8 Ni O10P 1 21/c 111.6915; 23.6757; 10.0123
90; 109.32; 90
2615.38Liu, Guocheng; Li, Yan; Lu, Zhenjie; Li, Xiaowu; Wang, Xiuli; Wang, Xiang; Chen, Xingxing
Versatile carboxylate-directed structures of ten 1D →3D Ni(ii) coordination polymers: fluorescence behaviors and electrochemical activities
CrystEngComm, 2019, 21, 5344
7233326 CIFC28 H40 N4 Ni O12P 1 21/c 111.812; 12.7047; 11.6302
90; 115.925; 90
1569.68Liu, Guocheng; Li, Yan; Lu, Zhenjie; Li, Xiaowu; Wang, Xiuli; Wang, Xiang; Chen, Xingxing
Versatile carboxylate-directed structures of ten 1D →3D Ni(ii) coordination polymers: fluorescence behaviors and electrochemical activities
CrystEngComm, 2019, 21, 5344
7233327 CIFC34 H28 N4 Ni O8P 1 21/c 110.296; 13.49; 22.862
90; 98.471; 90
3140.7Liu, Guocheng; Li, Yan; Lu, Zhenjie; Li, Xiaowu; Wang, Xiuli; Wang, Xiang; Chen, Xingxing
Versatile carboxylate-directed structures of ten 1D →3D Ni(ii) coordination polymers: fluorescence behaviors and electrochemical activities
CrystEngComm, 2019, 21, 5344
7233328 CIFC28 H29 N5 Ni O12P -17.9733; 13.0731; 15.2385
96.988; 96.414; 104.434
1510.1Liu, Guocheng; Li, Yan; Lu, Zhenjie; Li, Xiaowu; Wang, Xiuli; Wang, Xiang; Chen, Xingxing
Versatile carboxylate-directed structures of ten 1D →3D Ni(ii) coordination polymers: fluorescence behaviors and electrochemical activities
CrystEngComm, 2019, 21, 5344
7233329 CIFC7 H7 I OP 1 21/n 112.803; 4.63; 13.233
90; 109.94; 90
737.4Prathap, Annamalai; Ravi, Arthi; Pathan, Javed R.; Sureshan, Kana M.
Halobenzyl alcohols as structurally simple organogelators
CrystEngComm, 2019, 21, 5310
7233330 CIFC7 H6 Cl2 OP -18.2382; 8.6956; 11.674
83.844; 70.803; 79.456
775.4Prathap, Annamalai; Ravi, Arthi; Pathan, Javed R.; Sureshan, Kana M.
Halobenzyl alcohols as structurally simple organogelators
CrystEngComm, 2019, 21, 5310
7233331 CIFC7 H6 Cl2 OP -17.182; 14.93; 15.398
107.741; 97.263; 100.108
1519.4Prathap, Annamalai; Ravi, Arthi; Pathan, Javed R.; Sureshan, Kana M.
Halobenzyl alcohols as structurally simple organogelators
CrystEngComm, 2019, 21, 5310
7233332 CIFC7 H6 Cl2 OP -17.0731; 7.5134; 21.137
92.27; 94.494; 94.926
1114.5Prathap, Annamalai; Ravi, Arthi; Pathan, Javed R.; Sureshan, Kana M.
Halobenzyl alcohols as structurally simple organogelators
CrystEngComm, 2019, 21, 5310
7233333 CIFC7 H7 I OP 21 21 216.0322; 16.5564; 22.5967
90; 90; 90
2256.8Prathap, Annamalai; Ravi, Arthi; Pathan, Javed R.; Sureshan, Kana M.
Halobenzyl alcohols as structurally simple organogelators
CrystEngComm, 2019, 21, 5310
7233334 CIFC7 H6 Br2 OP 1 21/c 14.2512; 14.458; 13.5
90; 97.411; 90
822.8Prathap, Annamalai; Ravi, Arthi; Pathan, Javed R.; Sureshan, Kana M.
Halobenzyl alcohols as structurally simple organogelators
CrystEngComm, 2019, 21, 5310
7233335 CIFC25 H31 N3 O6P 18.3294; 9.6074; 16.413
86.861; 84.758; 74.072
1257.12Giri, Rajat Subhra; Mandal, Bhubaneswar
Formation of supramolecular single and double helix-like structures from designed tripeptides
CrystEngComm, 2019, 21, 5618
7233336 CIFC24 H29 N3 O6C 1 2 118.5349; 8.8497; 14.3748
90; 91.092; 90
2357.45Giri, Rajat Subhra; Mandal, Bhubaneswar
Formation of supramolecular single and double helix-like structures from designed tripeptides
CrystEngComm, 2019, 21, 5618
7233337 CIFC74 H82 Dy4 N15 O20.5P 1 21/c 114.6108; 17.6065; 31.2383
90; 97.693; 90
7963.6Wang, Hui-Sheng; Chen, Yong; Hu, Zhao-Bo; Yin, Cheng-Ling; Zhang, Zaichao; Pan, Zhi-Quan
Modulation of the directions of the anisotropic axes of DyIII ions through utilizing two kinds of organic ligands or replacing DyIII ions by FeIII ions
CrystEngComm, 2019, 21, 5429
7233338 CIFC79 H93 Cl4 Dy2 Fe4 N16 O21.5C 1 2/c 157.391; 13.9533; 24.8627
90; 115.263; 90
18005.7Wang, Hui-Sheng; Chen, Yong; Hu, Zhao-Bo; Yin, Cheng-Ling; Zhang, Zaichao; Pan, Zhi-Quan
Modulation of the directions of the anisotropic axes of DyIII ions through utilizing two kinds of organic ligands or replacing DyIII ions by FeIII ions
CrystEngComm, 2019, 21, 5429
7233345 CIFC27 H24 Cu N11 O4 TbP 1 21/n 113.2777; 16.2811; 14.0218
90; 97.395; 90
3006Kong, Jiao-Jiao; Zhang, Jia-Chen; Jiang, Yu-Xuan; Tao, Jin-Xia; Wang, Wen-Yan; Huang, Xing-Cai
Two-dimensional heterometallic CuIILnIII (Ln = Tb and Dy) coordination polymers bridged by dicyanamides showing slow magnetic relaxation behavior
CrystEngComm, 2019, 21, 5145
7233346 CIFC27 H24 Cu Gd N11 O4P 1 21/n 113.244; 16.166; 14.029
90; 97.826; 90
2976Kong, Jiao-Jiao; Zhang, Jia-Chen; Jiang, Yu-Xuan; Tao, Jin-Xia; Wang, Wen-Yan; Huang, Xing-Cai
Two-dimensional heterometallic CuIILnIII (Ln = Tb and Dy) coordination polymers bridged by dicyanamides showing slow magnetic relaxation behavior
CrystEngComm, 2019, 21, 5145
7233347 CIFC27 H24 Cu Dy N11 O4P 1 21/n 113.2179; 16.209; 13.9594
90; 97.364; 90
2966.1Kong, Jiao-Jiao; Zhang, Jia-Chen; Jiang, Yu-Xuan; Tao, Jin-Xia; Wang, Wen-Yan; Huang, Xing-Cai
Two-dimensional heterometallic CuIILnIII (Ln = Tb and Dy) coordination polymers bridged by dicyanamides showing slow magnetic relaxation behavior
CrystEngComm, 2019, 21, 5145
7233348 CIFC38 H34 Cl2 Cu2 N4 O8 P2P -18.1484; 11.1597; 12.1161
64.235; 87.836; 81.558
981.06Wang, Yue; Shi, Yongfang; Zou, Xiaochuan; He, Yucen; Wang, Xia
Pyridylphosphine supported Ag(i) and Cu(i) complexes for detection of alcohols and nitriles via structural transformations from 1D to 0D
CrystEngComm, 2019, 21, 5595
7233349 CIFC44 H43 Ag2 Cl2 N7 O8 P2P -110.5412; 14.2159; 16.8559
71.294; 88.816; 86.636
2388.35Wang, Yue; Shi, Yongfang; Zou, Xiaochuan; He, Yucen; Wang, Xia
Pyridylphosphine supported Ag(i) and Cu(i) complexes for detection of alcohols and nitriles via structural transformations from 1D to 0D
CrystEngComm, 2019, 21, 5595
7233350 CIFC34 H28 Cl2 Cu2 N2 O8 P2P 1 21/n 19.1529; 18.4467; 20.8604
90; 101.679; 90
3449.2Wang, Yue; Shi, Yongfang; Zou, Xiaochuan; He, Yucen; Wang, Xia
Pyridylphosphine supported Ag(i) and Cu(i) complexes for detection of alcohols and nitriles via structural transformations from 1D to 0D
CrystEngComm, 2019, 21, 5595
7233351 CIFC36 H32 Ag2 Cl6 N2 O8 P2P 1 21/n 19.2146; 22.3264; 20.6049
90; 102.501; 90
4138.5Wang, Yue; Shi, Yongfang; Zou, Xiaochuan; He, Yucen; Wang, Xia
Pyridylphosphine supported Ag(i) and Cu(i) complexes for detection of alcohols and nitriles via structural transformations from 1D to 0D
CrystEngComm, 2019, 21, 5595
7233356 CIFC26 H19 N5 O8P 1 21/c 16.885; 13.936; 24.919
90; 102.6; 90
2333.4Hill, Tania; Erasmus, Rudolph M.; Levendis, Demetrius C.; Lemmerer, Andreas
Combining two distinctive intermolecular forces in designing ternary co-crystals and molecular salts of 1,3,5-trinitrobenzene, 9-anthracenecarboxylic acid and ten substituted pyridines
CrystEngComm, 2019, 21, 5206
7233357 CIFC26 H18 Br N5 O8P 1 21/n 18.9809; 7.3118; 38.083
90; 94.095; 90
2494.4Hill, Tania; Erasmus, Rudolph M.; Levendis, Demetrius C.; Lemmerer, Andreas
Combining two distinctive intermolecular forces in designing ternary co-crystals and molecular salts of 1,3,5-trinitrobenzene, 9-anthracenecarboxylic acid and ten substituted pyridines
CrystEngComm, 2019, 21, 5206
7233358 CIFC26 H21 N5 O9P -17.234; 9.378; 35.927
89.798; 88.075; 87.452
2433.5Hill, Tania; Erasmus, Rudolph M.; Levendis, Demetrius C.; Lemmerer, Andreas
Combining two distinctive intermolecular forces in designing ternary co-crystals and molecular salts of 1,3,5-trinitrobenzene, 9-anthracenecarboxylic acid and ten substituted pyridines
CrystEngComm, 2019, 21, 5206
7233359 CIFC47 H32 N8 O16P 1 21/n 113.6779; 18.3499; 17.2493
90; 102.983; 90
4218.7Hill, Tania; Erasmus, Rudolph M.; Levendis, Demetrius C.; Lemmerer, Andreas
Combining two distinctive intermolecular forces in designing ternary co-crystals and molecular salts of 1,3,5-trinitrobenzene, 9-anthracenecarboxylic acid and ten substituted pyridines
CrystEngComm, 2019, 21, 5206
7233360 CIFC31 H21 N5 O8P -17.037; 9.676; 19.738
87.593; 82.035; 84.659
1324.6Hill, Tania; Erasmus, Rudolph M.; Levendis, Demetrius C.; Lemmerer, Andreas
Combining two distinctive intermolecular forces in designing ternary co-crystals and molecular salts of 1,3,5-trinitrobenzene, 9-anthracenecarboxylic acid and ten substituted pyridines
CrystEngComm, 2019, 21, 5206
7233361 CIFC26 H18 N6 O10P 1 21/c 18.8909; 7.8185; 36.688
90; 96.018; 90
2536.3Hill, Tania; Erasmus, Rudolph M.; Levendis, Demetrius C.; Lemmerer, Andreas
Combining two distinctive intermolecular forces in designing ternary co-crystals and molecular salts of 1,3,5-trinitrobenzene, 9-anthracenecarboxylic acid and ten substituted pyridines
CrystEngComm, 2019, 21, 5206
7233362 CIFC26 H18 N6 O10P 1 21/c 121.064; 7.3594; 17.0447
90; 112.32; 90
2444.3Hill, Tania; Erasmus, Rudolph M.; Levendis, Demetrius C.; Lemmerer, Andreas
Combining two distinctive intermolecular forces in designing ternary co-crystals and molecular salts of 1,3,5-trinitrobenzene, 9-anthracenecarboxylic acid and ten substituted pyridines
CrystEngComm, 2019, 21, 5206
7233363 CIFC26 H18 Br N5 O8P 1 21/n 18.9784; 7.2372; 38.16
90; 94.321; 90
2472.5Hill, Tania; Erasmus, Rudolph M.; Levendis, Demetrius C.; Lemmerer, Andreas
Combining two distinctive intermolecular forces in designing ternary co-crystals and molecular salts of 1,3,5-trinitrobenzene, 9-anthracenecarboxylic acid and ten substituted pyridines
CrystEngComm, 2019, 21, 5206
7233364 CIFC26 H18 Br N5 O8P 1 21/c 121.301; 7.2862; 17.188
90; 113.047; 90
2454.7Hill, Tania; Erasmus, Rudolph M.; Levendis, Demetrius C.; Lemmerer, Andreas
Combining two distinctive intermolecular forces in designing ternary co-crystals and molecular salts of 1,3,5-trinitrobenzene, 9-anthracenecarboxylic acid and ten substituted pyridines
CrystEngComm, 2019, 21, 5206
7233365 CIFC26 H18 Cl N5 O8P 1 21/n 18.931; 7.2239; 38.218
90; 94.402; 90
2458.4Hill, Tania; Erasmus, Rudolph M.; Levendis, Demetrius C.; Lemmerer, Andreas
Combining two distinctive intermolecular forces in designing ternary co-crystals and molecular salts of 1,3,5-trinitrobenzene, 9-anthracenecarboxylic acid and ten substituted pyridines
CrystEngComm, 2019, 21, 5206
7233366 CIFC14 H14 N4 O5P -16.8096; 7.953; 14.0826
94.042; 103.561; 103.726
713.78Gołdyn, Mateusz; Larowska, Daria; Nowak, Weronika; Bartoszak-Adamska, Elżbieta
Theobromine cocrystals with monohydroxybenzoic acids ‒ synthesis, X-ray structural analysis, solubility and thermal properties
CrystEngComm, 2019, 21, 5721
7233367 CIFC14 H14 N4 O5P 1 21/c 16.4812; 23.7503; 9.3288
90; 101.841; 90
1405.43Gołdyn, Mateusz; Larowska, Daria; Nowak, Weronika; Bartoszak-Adamska, Elżbieta
Theobromine cocrystals with monohydroxybenzoic acids ‒ synthesis, X-ray structural analysis, solubility and thermal properties
CrystEngComm, 2019, 21, 5721
7233368 CIFC21 H22 N4 O9P -17.0166; 12.4761; 24.645
99.639; 91.74; 99.464
2094.29Gołdyn, Mateusz; Larowska, Daria; Nowak, Weronika; Bartoszak-Adamska, Elżbieta
Theobromine cocrystals with monohydroxybenzoic acids ‒ synthesis, X-ray structural analysis, solubility and thermal properties
CrystEngComm, 2019, 21, 5721
7233394 CIFC25 H28 I N O3C 1 c 18.3364; 24.4555; 11.4028
90; 90.717; 90
2324.52Shang, Shufang; Li, Ruian; Ping, Linjun; Luo, Wenzhen; Hai, Mingtan; Yang, Zhou; Wang, Dong; Cao, Hui; He, Wanli
Large-sized benzo[e]indolium salt single crystals with high optical nonlinearity
CrystEngComm, 2019, 21, 5626
7233395 CIFC24 H24 I N O2C 1 c 18.77916; 19.3848; 11.98474
90; 89.748; 90
2039.57Shang, Shufang; Li, Ruian; Ping, Linjun; Luo, Wenzhen; Hai, Mingtan; Yang, Zhou; Wang, Dong; Cao, Hui; He, Wanli
Large-sized benzo[e]indolium salt single crystals with high optical nonlinearity
CrystEngComm, 2019, 21, 5626
7233396 CIFC32 H19 N5 SP 1 21/n 19.71088; 16.39216; 15.37234
90; 97.2646; 90
2427.36Ito, Suguru; Nishimoto, Chika; Nagai, Sayaka
Sequential halochromic/mechanochromic luminescence of pyridyl-substituted solid-state emissive dyes: thermally controlled stepwise recovery of the original emission color
CrystEngComm, 2019, 21, 5699
7233397 CIFC39 H24 N6 O4 SP 1 21/n 19.74862; 17.91753; 17.82303
90; 92.1261; 90
3111.03Ito, Suguru; Nishimoto, Chika; Nagai, Sayaka
Sequential halochromic/mechanochromic luminescence of pyridyl-substituted solid-state emissive dyes: thermally controlled stepwise recovery of the original emission color
CrystEngComm, 2019, 21, 5699
7233398 CIFC40 H24 F3 N5 O2 SP 1 21/n 110.12758; 16.68174; 19.48203
90; 99.0942; 90
3250.03Ito, Suguru; Nishimoto, Chika; Nagai, Sayaka
Sequential halochromic/mechanochromic luminescence of pyridyl-substituted solid-state emissive dyes: thermally controlled stepwise recovery of the original emission color
CrystEngComm, 2019, 21, 5699
7233399 CIFC40 H24 N6 O2 SP 1 21/n 19.72297; 17.69375; 18.28982
90; 94.3128; 90
3137.59Ito, Suguru; Nishimoto, Chika; Nagai, Sayaka
Sequential halochromic/mechanochromic luminescence of pyridyl-substituted solid-state emissive dyes: thermally controlled stepwise recovery of the original emission color
CrystEngComm, 2019, 21, 5699
7233400 CIFC39 H25 N5 O2 SP 1 21/n 19.93969; 17.64482; 17.57204
90; 93.1282; 90
3077.26Ito, Suguru; Nishimoto, Chika; Nagai, Sayaka
Sequential halochromic/mechanochromic luminescence of pyridyl-substituted solid-state emissive dyes: thermally controlled stepwise recovery of the original emission color
CrystEngComm, 2019, 21, 5699
7233401 CIFC90 H70 Gd2 N18 O25P 319.109; 19.109; 8.6482
90; 90; 120
2734.8Bhattacharya, Sudeshna; Bala, Sukhen; Mondal, Raju
Ln-MOFs using a compartmental ligand with a unique combination of hard‒soft terminals and their magnetic, gas adsorption and luminescence properties
CrystEngComm, 2019, 21, 5665
7233402 CIFC90 H90 Dy2 N18 O28P 319.1877; 19.1877; 8.5095
90; 90; 120
2713.2Bhattacharya, Sudeshna; Bala, Sukhen; Mondal, Raju
Ln-MOFs using a compartmental ligand with a unique combination of hard‒soft terminals and their magnetic, gas adsorption and luminescence properties
CrystEngComm, 2019, 21, 5665
7233404 CIFC109 H147 Cd4 N19 Na2 O35P 1 21/c 116.836; 24.094; 17.7653
90; 117.791; 90
6375.2Verma, Pankaj; Singh, Udai P.; Butcher, Ray J.
Luminescent metal organic frameworks for sensing and gas adsorption studies
CrystEngComm, 2019, 21, 5470
7233405 CIFC72 H90 N6 O31 Zn7F m -3 m43.6114; 43.6114; 43.6114
90; 90; 90
82947Verma, Pankaj; Singh, Udai P.; Butcher, Ray J.
Luminescent metal organic frameworks for sensing and gas adsorption studies
CrystEngComm, 2019, 21, 5470
7233406 CIFC30 H26 Cu N4 O7P -110.0881; 10.2574; 14.2782
76.988; 72.988; 82.528
1373.28Zhang, Xiuling; Geng, Longlong; Zhang, Yong-Zheng; Zhang, Da-Shuai; Zhang, Ranhui; Fu, Junna; Gao, Jun; Carozza, Jesse C.; Zhou, Zheng; Han, Haixiang
Construction of Cu-based MOFs with enhanced hydrogenation performance by integrating open electropositive metal sites
CrystEngComm, 2019, 21, 5382
7233407 CIFC34 H28 Cu2 N4 O14P b c a16.2198; 10.5608; 21.3159
90; 90; 90
3651.29Zhang, Xiuling; Geng, Longlong; Zhang, Yong-Zheng; Zhang, Da-Shuai; Zhang, Ranhui; Fu, Junna; Gao, Jun; Carozza, Jesse C.; Zhou, Zheng; Han, Haixiang
Construction of Cu-based MOFs with enhanced hydrogenation performance by integrating open electropositive metal sites
CrystEngComm, 2019, 21, 5382
7233408 CIFC18 H12 OP 1 21 112.5556; 10.9547; 26.244
90; 91.529; 90
3608.4Tchoń, Daniel; Trzybiński, Damian; Wrona-Piotrowicz, Anna; Makal, Anna
Polymorphism and resulting luminescence properties of 1-acetylpyrene
CrystEngComm, 2019, 21, 5845
7233409 CIFC18 H12 OP 1 21/c 110.4667; 11.5284; 10.3816
90; 104.218; 90
1214.32Tchoń, Daniel; Trzybiński, Damian; Wrona-Piotrowicz, Anna; Makal, Anna
Polymorphism and resulting luminescence properties of 1-acetylpyrene
CrystEngComm, 2019, 21, 5845
7233410 CIFC18 H12 OC 1 c 134.3656; 7.0662; 9.9016
90; 98.266; 90
2379.47Tchoń, Daniel; Trzybiński, Damian; Wrona-Piotrowicz, Anna; Makal, Anna
Polymorphism and resulting luminescence properties of 1-acetylpyrene
CrystEngComm, 2019, 21, 5845
7233416 CIFC37 H30 Cl2 Mo N4 O4P 1 21/n 118.659; 9.1804; 20.117
90; 99.31; 90
3400.6Kia, Reza; Hosseini, Mahsa; Abdolrahimi, Amin; Mahmoudi, Melika
Intermolecular C‒H⋯O and n →π* and short intramolecular σ →π* interactions in the molybdenum(0) tetracarbonyl complex of a very twisted 14-membered tetraazaannulene macrocyclic ligand: structural and computational studies
CrystEngComm, 2019, 21, 5222
7233417 CIFC26 H27 N5 O4 S2P 1 21/n 18.5132; 16.183; 18.9865
90; 97.818; 90
2591.44Braun, Doris E.; Gelbrich, Thomas; Griesser, Ulrich J.
Experimental and computational approaches to produce and characterise isostructural solvates
CrystEngComm, 2019, 21, 5533
7233418 CIFC25 H27 N5 O6 S2P 1 21/n 18.4167; 16.3415; 19.1383
90; 95.832; 90
2618.69Braun, Doris E.; Gelbrich, Thomas; Griesser, Ulrich J.
Experimental and computational approaches to produce and characterise isostructural solvates
CrystEngComm, 2019, 21, 5533
7233420 CIFC10 H11 Cu N O5P -3 m 118.5382; 18.5382; 6.7599
90; 90; 120
2011.9McHugh, Lauren N.; Olivera Perez, Leonardo J.; Wheatley, Paul S.; Cordes, David B.; Slawin, Alexandra M. Z.; Morris, Russell E.
Synthesis and structural characterisation of the copper MOF: STAM-NMe2
CrystEngComm, 2019, 21, 5387
7233421 CIFC5 H2 Cl F3 N2P n a 219.2213; 13.783; 5.0802
90; 90; 90
645.68Vaganova, Tamara A.; Gatilov, Yurij V.; Benassi, Enrico; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Impact of molecular packing rearrangement on solid-state fluorescence: polyhalogenated N-hetarylamines vs. their co-crystals with 18-crown-6
CrystEngComm, 2019, 21, 5931
7233422 CIFC5 H2 Cl2 F2 N2P 1 21/c 115.0718; 13.6626; 7.0649
90; 92.519; 90
1453.4Vaganova, Tamara A.; Gatilov, Yurij V.; Benassi, Enrico; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Impact of molecular packing rearrangement on solid-state fluorescence: polyhalogenated N-hetarylamines vs. their co-crystals with 18-crown-6
CrystEngComm, 2019, 21, 5931
7233423 CIFC5 H3 F3 N2P 1 21/n 13.6538; 7.6296; 20.158
90; 91.323; 90
561.8Vaganova, Tamara A.; Gatilov, Yurij V.; Benassi, Enrico; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Impact of molecular packing rearrangement on solid-state fluorescence: polyhalogenated N-hetarylamines vs. their co-crystals with 18-crown-6
CrystEngComm, 2019, 21, 5931
7233424 CIFC5 H2 Cl F3 N2P -15.0807; 7.6319; 8.5518
77.722; 89.064; 87.753
323.75Vaganova, Tamara A.; Gatilov, Yurij V.; Benassi, Enrico; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Impact of molecular packing rearrangement on solid-state fluorescence: polyhalogenated N-hetarylamines vs. their co-crystals with 18-crown-6
CrystEngComm, 2019, 21, 5931
7233425 CIFC30 H36 F4 N4 O6P 1 21/n 112.6301; 8.1303; 15.8162
90; 106.549; 90
1556.83Vaganova, Tamara A.; Gatilov, Yurij V.; Benassi, Enrico; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Impact of molecular packing rearrangement on solid-state fluorescence: polyhalogenated N-hetarylamines vs. their co-crystals with 18-crown-6
CrystEngComm, 2019, 21, 5931
7233426 CIFC52 H52 F6 N6 O6P 1 21/c 115.8794; 13.2887; 11.502
90; 98.93; 90
2397.69Vaganova, Tamara A.; Gatilov, Yurij V.; Benassi, Enrico; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Impact of molecular packing rearrangement on solid-state fluorescence: polyhalogenated N-hetarylamines vs. their co-crystals with 18-crown-6
CrystEngComm, 2019, 21, 5931
7233427 CIFC20 H14 F3 N3P -18.519; 12.8724; 15.611
110.573; 98.064; 90.097
1584.5Vaganova, Tamara A.; Gatilov, Yurij V.; Benassi, Enrico; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Impact of molecular packing rearrangement on solid-state fluorescence: polyhalogenated N-hetarylamines vs. their co-crystals with 18-crown-6
CrystEngComm, 2019, 21, 5931
7233428 CIFC22 H28 Cl4 F4 N4 O6C 1 2/c 119.2435; 9.9058; 17.6406
90; 119.63; 90
2923Vaganova, Tamara A.; Gatilov, Yurij V.; Benassi, Enrico; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Impact of molecular packing rearrangement on solid-state fluorescence: polyhalogenated N-hetarylamines vs. their co-crystals with 18-crown-6
CrystEngComm, 2019, 21, 5931
7233429 CIFC22 H28 Cl2 F6 N4 O6C 1 2/c 122.3524; 8.0294; 16.3762
90; 109.214; 90
2775.4Vaganova, Tamara A.; Gatilov, Yurij V.; Benassi, Enrico; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Impact of molecular packing rearrangement on solid-state fluorescence: polyhalogenated N-hetarylamines vs. their co-crystals with 18-crown-6
CrystEngComm, 2019, 21, 5931
7233430 CIFC22 H28 Cl2 F6 N4 O6C 1 2/c 119.1536; 9.583; 17.3666
90; 118.714; 90
2795.6Vaganova, Tamara A.; Gatilov, Yurij V.; Benassi, Enrico; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Impact of molecular packing rearrangement on solid-state fluorescence: polyhalogenated N-hetarylamines vs. their co-crystals with 18-crown-6
CrystEngComm, 2019, 21, 5931
7233431 CIFC22 H30 F6 N4 O6P 1 21/c 18.722; 16.464; 9.5
90; 100.139; 90
1342.9Vaganova, Tamara A.; Gatilov, Yurij V.; Benassi, Enrico; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Impact of molecular packing rearrangement on solid-state fluorescence: polyhalogenated N-hetarylamines vs. their co-crystals with 18-crown-6
CrystEngComm, 2019, 21, 5931
7233432 CIFC30 H32 Cl2 F6 N4 O6P 1 21/n 112.5421; 9.4386; 14.5435
90; 106.472; 90
1651Vaganova, Tamara A.; Gatilov, Yurij V.; Benassi, Enrico; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V.
Impact of molecular packing rearrangement on solid-state fluorescence: polyhalogenated N-hetarylamines vs. their co-crystals with 18-crown-6
CrystEngComm, 2019, 21, 5931
7233454 CIFC30 H24 Cu2 N6 O40 Si W12P -111.71; 11.89; 12.71
95.65; 114.28; 111.22
1438.7Sun, Xiaojuan; Zhang, Jie; Yuan, Xianzhi; Fu, Zhiyong
A silicotungstate-based copper‒viologen hybrid photocatalytic compound for efficient degradation of organic dyes under visible light
CrystEngComm, 2019, 21, 5563
7233455 CIFC D3 N2 OI 1 2/a 19.337; 4.60528; 11.4184
90; 82.134; 90
486.37Bull, Craig L.; Funnell, Nicholas P.; Ridley, Christopher J.; Pulham, Colin R.; Coster, Paul L.; Tellam, James P.; Marshall, William G.
Pressure-induced isosymmetric phase transition in biurea
CrystEngComm, 2019, 21, 5872
7233456 CIFC D3 N2 OI 1 2/a 19.3394; 4.57648; 11.3816
90; 82.16; 90
481.92Bull, Craig L.; Funnell, Nicholas P.; Ridley, Christopher J.; Pulham, Colin R.; Coster, Paul L.; Tellam, James P.; Marshall, William G.
Pressure-induced isosymmetric phase transition in biurea
CrystEngComm, 2019, 21, 5872

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