Crystallography Open Database

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1571179 CIFC53 H43 Fe O13 S32C 1 2/c 110.2478; 19.9069; 35.264
90; 94.106; 90		7175.5Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee
Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate
CrystEngComm, 2024, 26, 1962-1975
1571180 CIFC52 H39 Fe O14 S32C 1 2/c 110.3279; 20.0206; 35.3409
90; 92.91; 90		7298Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee
Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate
CrystEngComm, 2024, 26, 1962-1975
1571181 CIFC53 H41 Fe O14 S32P -110.2331; 11.1922; 35.2191
89.485; 86.524; 62.861		3582.2Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee
Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate
CrystEngComm, 2024, 26, 1962-1975
1571182 CIFC56 H44 Fe O14 S40P -111.1233; 11.5487; 35.1801
89.381; 85.771; 69.934		4232.83Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee
Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate
CrystEngComm, 2024, 26, 1962-1975
1571183 CIFC50 H37 Fe O12 S32P 1 2/n 124.9368; 19.4844; 31.8267
90; 108.849; 90		14634.6Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee
Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate
CrystEngComm, 2024, 26, 1962-1975
1572678 CIFLu2 O6 TeP 3 2 18.9459; 8.9459; 5.0618
90; 90; 120		350.819Cao, Tingting; Guo, Feifei; Hu, Fuai; Tao, Xutang; Gao, Zeliang
Novel laser crystal Lu2TeO6: crystal growth, thermal properties, and spectral analysis
CrystEngComm, 2024, 26, 5953-5959
7247746 CIFC42 H48 Mn4 N4 O20P -110.5827; 11.1323; 12.6983
104.061; 113.978; 90.275		1316.85Kumar, Jayasree; Tarannum, Ibtesham; Zheng, Yan-Zhen; Singh, Saurabh Kumar; Mondal, Kartik Chandra
Assembly of MnIII ions into di-, tetra-, deca-nuclear coordination complexes, zero- to three-dimensional molecular frameworks: molecular spin flop to and short-range bulk magnetic spin flop ordering
CrystEngComm, 2024, 26, 80-99
7247747 CIFC30 H32 Mn2 N6 O8P -17.8214; 9.9952; 10.4841
94.868; 105.897; 94.543		780.92Kumar, Jayasree; Tarannum, Ibtesham; Zheng, Yan-Zhen; Singh, Saurabh Kumar; Mondal, Kartik Chandra
Assembly of MnIII ions into di-, tetra-, deca-nuclear coordination complexes, zero- to three-dimensional molecular frameworks: molecular spin flop to and short-range bulk magnetic spin flop ordering
CrystEngComm, 2024, 26, 80-99
7247748 CIFC30 H28 Mn2 N6 O8P -110.063; 12.143; 15.195
68.52; 73.73; 71.1		1607Kumar, Jayasree; Tarannum, Ibtesham; Zheng, Yan-Zhen; Singh, Saurabh Kumar; Mondal, Kartik Chandra
Assembly of MnIII ions into di-, tetra-, deca-nuclear coordination complexes, zero- to three-dimensional molecular frameworks: molecular spin flop to and short-range bulk magnetic spin flop ordering
CrystEngComm, 2024, 26, 80-99
7247749 CIFC69 H60 Mn5 N12 O21 S5P -19.888; 20.717; 21.011
71.075; 77.324; 80.532		3952Kumar, Jayasree; Tarannum, Ibtesham; Zheng, Yan-Zhen; Singh, Saurabh Kumar; Mondal, Kartik Chandra
Assembly of MnIII ions into di-, tetra-, deca-nuclear coordination complexes, zero- to three-dimensional molecular frameworks: molecular spin flop to and short-range bulk magnetic spin flop ordering
CrystEngComm, 2024, 26, 80-99
7247754 CIFC3 H5 N5 O2P b c a9.7958; 7.7989; 14.7319
90; 90; 90		1125.47Zhang, Lingfeng; Wang, Yu; Wang, Yefeng; Liu, Shuai; Zhang, Na; Yang, Mingmin; Ma, Haixia; Guo, Zhaoqi
N-Methylene-C bridged tetrazole and 1,2,4-triazole energetic salts as promising primary explosives
CrystEngComm, 2024, 26, 143-152
7247755 CIFC4 H6 K2 N11 O6P -14.0899; 8.238; 20.69
96.88; 90.38; 95.16		689.2Zhang, Lingfeng; Wang, Yu; Wang, Yefeng; Liu, Shuai; Zhang, Na; Yang, Mingmin; Ma, Haixia; Guo, Zhaoqi
N-Methylene-C bridged tetrazole and 1,2,4-triazole energetic salts as promising primary explosives
CrystEngComm, 2024, 26, 143-152
7247756 CIFC4 H8 N10P 1 21/c 19.0488; 13.078; 6.7239
90; 101.968; 90		778.4Zhang, Lingfeng; Wang, Yu; Wang, Yefeng; Liu, Shuai; Zhang, Na; Yang, Mingmin; Ma, Haixia; Guo, Zhaoqi
N-Methylene-C bridged tetrazole and 1,2,4-triazole energetic salts as promising primary explosives
CrystEngComm, 2024, 26, 143-152
7247757 CIFC4 H11 N12 O7P 1 21/c 13.8946; 14.07; 23.813
90; 92.162; 90		1304Zhang, Lingfeng; Wang, Yu; Wang, Yefeng; Liu, Shuai; Zhang, Na; Yang, Mingmin; Ma, Haixia; Guo, Zhaoqi
N-Methylene-C bridged tetrazole and 1,2,4-triazole energetic salts as promising primary explosives
CrystEngComm, 2024, 26, 143-152
7247790 CIFC15 H12 O2P b c a8.6333; 10.6401; 24.273
90; 90; 90		2229.7Liu, Yumin; Gong, Junbo; Yan, Dongpeng; Wang, Jingkang
Insight into polymorphism in weakly polar systems using favorable connection motifs
CrystEngComm, 2024, 26, 153-159
7247791 CIFC15 H12 O2P 1 21/c 112.5547; 11.7675; 7.7848
90; 103.444; 90		1118.59Liu, Yumin; Gong, Junbo; Yan, Dongpeng; Wang, Jingkang
Insight into polymorphism in weakly polar systems using favorable connection motifs
CrystEngComm, 2024, 26, 153-159
7247796 CIFC54 H36 Co4 N4 O25P -19.366; 10.5136; 15.0815
107.389; 91.634; 107.736		1338.12Yang, Yuan-Yu; Xue, Jian-Hua; Yang, Dong-Dong; Zhang, Li-Yang; Ma, Qi; Zhao, Xuan
Effects of solvents and metal ions on the synthesis, structural diversity and magnetic properties of the 5′-nitro-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetracarboxylic acid ligand and a highly sensitive sensor for Fe3+
CrystEngComm, 2024, 26, 170-179
7247797 CIFC32 H27 N3 O15 Zn2C 1 2/c 118.995; 11.667; 16.273
90; 113.608; 90		3304.5Yang, Yuan-Yu; Xue, Jian-Hua; Yang, Dong-Dong; Zhang, Li-Yang; Ma, Qi; Zhao, Xuan
Effects of solvents and metal ions on the synthesis, structural diversity and magnetic properties of the 5′-nitro-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetracarboxylic acid ligand and a highly sensitive sensor for Fe3+
CrystEngComm, 2024, 26, 170-179
7247798 CIFC32 H27 Co2 N3 O15C 1 2/c 119.1756; 11.7383; 15.5273
90; 111.057; 90		3261.6Yang, Yuan-Yu; Xue, Jian-Hua; Yang, Dong-Dong; Zhang, Li-Yang; Ma, Qi; Zhao, Xuan
Effects of solvents and metal ions on the synthesis, structural diversity and magnetic properties of the 5′-nitro-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetracarboxylic acid ligand and a highly sensitive sensor for Fe3+
CrystEngComm, 2024, 26, 170-179
7247799 CIFC52 H59 N7 Ni2 O23F d d d :219.5933; 22.7256; 52.888
90; 90; 90		23549Yang, Yuan-Yu; Xue, Jian-Hua; Yang, Dong-Dong; Zhang, Li-Yang; Ma, Qi; Zhao, Xuan
Effects of solvents and metal ions on the synthesis, structural diversity and magnetic properties of the 5′-nitro-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetracarboxylic acid ligand and a highly sensitive sensor for Fe3+
CrystEngComm, 2024, 26, 170-179
7247803 CIFC4 H16 Bi Cl5 N2C m c e7.564; 21.9862; 17.8275
90; 90; 90		2964.78Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247804 CIFC4 H16 Bi Br2.27 Cl2.73 N2C m c e7.6954; 22.2151; 17.9473
90; 90; 90		3068.16Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247805 CIFC4 H16 Bi Br3.13 Cl1.87 N2C m c e7.767; 22.3242; 18.0376
90; 90; 90		3127.58Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247806 CIFC4 H16 Bi Br5 N2C m c e7.894; 22.4137; 18.2284
90; 90; 90		3225.22Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247807 CIFC4 H16 Bi Br1.18 Cl3.82 N2C m c e7.6366; 22.1176; 17.8909
90; 90; 90		3021.83Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247808 CIFC4 H16 Bi Br5 N2A e a 218.2458; 22.4324; 7.8919
90; 90; 90		3230.13Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247809 CIFC4 H16 Bi Cl5 N2A e a 217.5689; 21.6639; 7.487
90; 90; 90		2849.6Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247810 CIFC4 H16 Bi Br2.12 Cl2.88 N2A e a 217.7119; 22.0532; 7.5527
90; 90; 90		2950.12Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247811 CIFC4 H16 Bi Br1.15 Cl3.85 N2A e a 217.6291; 21.9787; 7.512
90; 90; 90		2910.63Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247812 CIFC4 H16 Bi Cl5 N2P b c a17.5665; 7.4508; 22.164
90; 90; 90		2900.92Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247813 CIFC35 H59 Mn3.5 Mo12 N10 O71 P8P -114.7317; 15.1925; 20.7026
97.426; 105.699; 93.95		4397Liu, Xiaodong; Xu, Na; Liu, Xiaohui; Guo, Yanyan; Wang, Xiuli
A new {P4Mo6}-based complex as a highly efficient heterogeneous catalyst for the oxidation of alkylbenzenes under mild conditions
CrystEngComm, 2024, 26, 364-369
7247822 CIFC19 H29 Co N4 O13 PP 1 21 17.9718; 14.0812; 11.5373
90; 95.204; 90		1289.75Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247823 CIFC33 H63 Co2 N9 O32 P2P 16.7824; 13.8721; 15.7504
68.453; 89.86; 80.963		1358.8Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247824 CIFC30 H50 Co2 N8 O27 P2P 16.9314; 13.624; 15.739
115.138; 93.184; 96.631		1327.4Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247825 CIFC58 H82 Co2 N20 O30 P2P 1 21 111.7; 31.93; 11.774
90; 106.376; 90		4220.1Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247826 CIFC27 H35 Cd N8 O14 PC 2 2 2110.7744; 25.5061; 31.6431
90; 90; 90		8695.9Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247833 CIFC27 H18 Cu N4 O9P 1 21/n 15.1004; 20.907; 21.437
90; 94.484; 90		2278.9Duan, Wen-Long; Yan, Ming-Yue; Yan, Feng; Luan, Jian
Fabrication of two 5-R-isophthalic acid-modulated Cu-based coordination polymers as urease inhibitors
CrystEngComm, 2024, 26, 324-333
7247834 CIFC34 H24 Cu2 N6 O17P n m a13.3687; 19.6383; 12.8093
90; 90; 90		3362.9Duan, Wen-Long; Yan, Ming-Yue; Yan, Feng; Luan, Jian
Fabrication of two 5-R-isophthalic acid-modulated Cu-based coordination polymers as urease inhibitors
CrystEngComm, 2024, 26, 324-333
7247836 CIFC12 H16 N3 O3P 1 21/c 119.0668; 8.1886; 8.0487
90; 91.561; 90		1256.18Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247837 CIFC25 H34 N6 O6C 1 2/c 147.13; 5.0755; 23.567
90; 111.352; 90		5250.5Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247838 CIFC13 H18 N3 O3P 1 21/c 119.888; 8.2744; 8.3942
90; 96.316; 90		1373Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247839 CIFC28 H40 N6 O6P -17.9554; 13.7715; 14.6005
72.874; 75.014; 84.453		1476.32Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247840 CIFC13.5 H19 N3 O3C 1 2/c 122.0145; 16.7461; 7.9045
90; 100.476; 90		2865.5Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247841 CIFC19 H15 N3 OP b c a12.4347; 7.204; 33.7027
90; 90; 90		3019.1Han, Chuchu; Yang, Jing; Zhang, Xin; Li, Aisen; Peng, Jiang
Dual control of passive light output direction by light and mechanical forces in elastic crystals
CrystEngComm, 2024, 26, 203-208
7247844 CIFC32 H22 Co2 N4 O9 S6C 2 2 2116.832; 14.5894; 23.725
90; 90; 90		5826.1Duan, Chun-Pu; Ni, Ya-Lu; Yang, Xu-Dong; Huang, Jing-Yu; Shen, Yong-Hui; Gu, Xun-Gang; Ni, Gang; Ma, Miao-Lian; Li, Juan; Qin, Ling
Electrocatalytic hydrogen evolution of MOF-derived materials based on conjugated or unconjugated ligands
CrystEngComm, 2024, 26, 370-380
7247845 CIFC36 H20 Co2 N8 O8 S4P 1 21/c 115.156; 18.378; 15.9626
90; 91.834; 90		4443.9Duan, Chun-Pu; Ni, Ya-Lu; Yang, Xu-Dong; Huang, Jing-Yu; Shen, Yong-Hui; Gu, Xun-Gang; Ni, Gang; Ma, Miao-Lian; Li, Juan; Qin, Ling
Electrocatalytic hydrogen evolution of MOF-derived materials based on conjugated or unconjugated ligands
CrystEngComm, 2024, 26, 370-380
7247846 CIFC14 H26 Cl8 Co2 N4 O2P 1 21/n 18.8956; 14.3091; 10.4218
90; 92.766; 90		1325.02Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
CrystEngComm, 2024, 26, 381-387
7247847 CIFC14 H26 Cl8 N4 O2 Zn2P 1 21/n 18.9266; 14.2573; 10.4071
90; 92.659; 90		1323.1Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
CrystEngComm, 2024, 26, 381-387
7247848 CIFC14 H22 Cl6 Cu N4P 1 2/c 19.1035; 5.0596; 23.3576
90; 93.543; 90		1073.8Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
CrystEngComm, 2024, 26, 381-387
7247849 CIFC14 H26 Cl8 Cu2 N4 O2P -16.3666; 9.1403; 11.6139
74.548; 88.019; 80.64		642.71Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
CrystEngComm, 2024, 26, 381-387
7247865 CIFC22 H24 Cl N O4P 1 21 115.207; 5.1052; 26.456
90; 99.547; 90		2025.5De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247866 CIFC9 H16 I N O4P 21 21 215.1261; 8.728; 29.053
90; 90; 90		1299.8De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247867 CIFC12 H22 I N O4P 21 21 215.4467; 11.4173; 25.107
90; 90; 90		1561.3De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247868 CIFC12 H22 Cl N O4P 1 21 15.9666; 9.8723; 12.6022
90; 93.118; 90		741.22De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247869 CIFC15 H20 I N O4P 3116.6588; 16.6588; 5.174
90; 90; 120		1243.5De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247870 CIFC9 H16 Cl N O4P 1 21 19.224; 5.0773; 13.2741
90; 107.467; 90		593De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247871 CIFC15 H20 Cl N O4P 21 21 215.1069; 11.791; 26.327
90; 90; 90		1585.3De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247877 CIFC43 H40 Cd2 N6 O15P -19.9297; 10.5228; 21.8433
94.3066; 95.3186; 107.106		2159.41Chen, Chia-Ling; Wang, Song-Wei; Zhong, Shih-Ying; Chen, Jhy-Der
Cd(ii) coordination polymers constructed from tris-pyridyl-tris-amide and polycarboxylic acid: synthesis, structures and sensing properties
CrystEngComm, 2024, 26, 431-438
7247878 CIFC72 H96 Cd3 N12 O39R 3 c :H20.134; 20.134; 38.292
90; 90; 120		13443Chen, Chia-Ling; Wang, Song-Wei; Zhong, Shih-Ying; Chen, Jhy-Der
Cd(ii) coordination polymers constructed from tris-pyridyl-tris-amide and polycarboxylic acid: synthesis, structures and sensing properties
CrystEngComm, 2024, 26, 431-438
7247879 CIFC41 H36 Cd N6 O9P 1 21/n 110.6729; 27.5687; 13.9401
90; 108.001; 90		3900.94Chen, Chia-Ling; Wang, Song-Wei; Zhong, Shih-Ying; Chen, Jhy-Der
Cd(ii) coordination polymers constructed from tris-pyridyl-tris-amide and polycarboxylic acid: synthesis, structures and sensing properties
CrystEngComm, 2024, 26, 431-438
7247886 CIFC18 H14 Cd N12 O14P 1 21/n 110.7851; 5.4371; 22.4992
90; 91.358; 90		1318.98Singla, Priyanka; Soni, Pramod Kumar; Singh, Arjun; Sahoo, Subash Chandra
Constructing energetic coordination polymers through mixed-ligand strategy: way to achieve reduced sensitivity with significant energetic performance
CrystEngComm, 2024, 26, 494-503
7247887 CIFC18 H14 N12 O14 ZnP 1 21/n 110.5932; 5.3285; 22.3376
90; 92.928; 90		1259.22Singla, Priyanka; Soni, Pramod Kumar; Singh, Arjun; Sahoo, Subash Chandra
Constructing energetic coordination polymers through mixed-ligand strategy: way to achieve reduced sensitivity with significant energetic performance
CrystEngComm, 2024, 26, 494-503
7247888 CIFC20 H18 Cu N4 O9P 65 2 218.8181; 18.8181; 23.6351
90; 90; 120		7248.4Dai, Wen; Zhang, Chuanming; Yang, Xiaoang; Li, Lincai
Highly efficient iodine uptake and iodate selective probe in a 3D honeycomb-like copper–organic framework based on in situ ligand transformation
CrystEngComm, 2024, 26, 773-782
7247889 CIFC18 H22 Cl2 Cu N8 O10I 1 2/a 19.6542; 15.3891; 16.7669
90; 97.803; 90		2468Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247890 CIFC20 H30 B2 F8 N8 O2 ZnC 1 2/c 119.535; 14.0069; 10.0241
90; 90.699; 90		2742.6Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247891 CIFC26 H24 F6 N8 O11 S2 ZnC 1 2/c 118.3983; 18.9979; 10.4012
90; 97.843; 90		3601.5Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247892 CIFC20 H30 Cl2 Cu N8 O10C 1 2/c 118.58; 16.19; 9.4572
90; 92.654; 90		2841.8Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247893 CIFC28 H26 Cu F6 N8 O8 S2P -16.8471; 7.8394; 16.1936
77.929; 85.53; 80.67		837.89Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247894 CIFC27 H30 Cl2 N8 O11 ZnP -19.8837; 12.5723; 13.0446
85.637; 84.688; 88.395		1608.94Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247895 CIFC20 H30 Cl2 N8 Ni O10C 1 2/c 118.5166; 16.2958; 9.3201
90; 92.768; 90		2809Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247896 CIFC27 H30 Cl2 Co N8 O11P -19.8467; 12.6342; 12.9571
85.731; 85.591; 88.909		1602.56Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247897 CIFC20 H30.5 Cl2 Fe N8 O10.25P 1 21/n 110.0299; 13.9025; 19.959
90; 90; 90		2783.1Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247898 CIFC25 H24.5 Cl3.5 Mn N8 O10.5P -19.7671; 12.2209; 13.5331
87.818; 81.123; 83.122		1584.2Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247904 CIFC22 H24 Br F N4 O2F d d 224.217; 42.642; 8.474
90; 90; 90		8750.8Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247905 CIFC24 H27 Br F N4 O4P -19.789; 9.937; 12.479
75.4; 82.79; 75.88		1136.5Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247906 CIFC58 H76 Br2 F2 N8 O14.5P -18.929; 12.655; 28.459
80.46; 89.09; 71.38		3002.9Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247907 CIFC31 H42 Br F N4 O7P -18.866; 14.05; 14.358
117.44; 94.18; 95.2		1567.4Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247908 CIFC28 H40 Br F N4 O9P -18.913; 12.55; 14.54
100.34; 96.88; 91.489		1586.6Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247909 CIFC32 H42 Br F N4 O6P -110.149; 13.513; 13.857
113.16; 106.52; 98.22		1603.6Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247910 CIFC42 H30P n a 2111.9478; 11.6849; 19.94
90; 90; 90		2784Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247911 CIFC42 H30P 1 21/c 111.4952; 19.71; 11.7143
90; 91.02; 90		2654Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247912 CIFC42 H30P 1 21/c 111.4968; 19.231; 11.6579
90; 91.196; 90		2576.9Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247913 CIFC42 H30P 1 21/c 111.4453; 18.97; 11.5585
90; 91.276; 90		2509Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247914 CIFC42 H30P n a 2112.179; 11.8019; 20.61
90; 90; 90		2962Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247915 CIFC42 H30P n a 2112.182; 11.79; 20.8728
90; 90; 90		2997.87Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247916 CIFC10 H9 Br N16 O16P 1 21 19.2164; 12.1632; 9.8754
90; 96.584; 90		1099.74Jing, Suming; Deng, Jiahao; Li, Cong; Liu, Yucun; Zhu, Jin; Wang, Yuanyuan; Zhang, Wei; Liu, Jia
High energy explosive with low sensitivity: a new energetic cocrystal based on CL-20 and BMDNP
CrystEngComm, 2024, 26, 1126-1132
7247923 CIFC6 H10 N3 O6 TcP 19.9684; 10.4769; 11.0045
89.147; 87.966; 62.592		1019.6Novikov, Anton P.; Safonov, Alexey V.; German, Konstantin E.; Grigoriev, Mikhail S.
What kind of interactions we may get moving from zwitter to “dritter” ions: C–O⋯Re(O4) and Re–O⋯Re(O4) anion⋯anion interactions make structural difference between l-histidinium perrhenate and pertechnetate
CrystEngComm, 2024, 26, 61-69
7247924 CIFC6 H10 N3 O6 ReP 21 21 219.2915; 17.0748; 19.5885
90; 90; 90		3107.73Novikov, Anton P.; Safonov, Alexey V.; German, Konstantin E.; Grigoriev, Mikhail S.
What kind of interactions we may get moving from zwitter to “dritter” ions: C–O⋯Re(O4) and Re–O⋯Re(O4) anion⋯anion interactions make structural difference between l-histidinium perrhenate and pertechnetate
CrystEngComm, 2024, 26, 61-69
7247925 CIFC11 H9 Br2 N O5 ZnP 1 21/n 112.8068; 9.5159; 16.9226
90; 111.994; 90		1912.24Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247926 CIFC8 H3 Br O4 ZnR -3 m :H28.4852; 28.4852; 7.9052
90; 90; 120		5554.97Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247927 CIFC8 H3 Cl O4 ZnR -3 m :H28.4445; 28.4445; 7.8224
90; 90; 120		5481.09Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247928 CIFC10 H8 O5 ZnP 21 21 2111.0562; 12.6155; 15.2102
90; 90; 90		2121.51Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247929 CIFC8 H3 I O4 ZnR -3 m :H28.5799; 28.5799; 8.0913
90; 90; 120		5723.61Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247930 CIFC8 H3 Br0.41 Cl0.59 O4 ZnR -3 m :H28.4902; 28.4902; 7.9073
90; 90; 120		5558.4Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247932 CIFC6 H9 K5 N10 O6P -3 c 110.3592; 10.3592; 20.7675
90; 90; 120		1930.04Jiang, Shuaijie; Zhou, Jianxin; Xu, Yuangang; Lin, Qiuhan; Wang, Pengcheng; Lu, Ming
Regulation of the structure and density of KN5 frameworks with CH3COOK and CF3COOK
CrystEngComm, 2024, 26, 951-956
7247933 CIFC12 F18 K8 N10 O12P n a 2123.7161; 7.198; 20.5953
90; 90; 90		3515.8Jiang, Shuaijie; Zhou, Jianxin; Xu, Yuangang; Lin, Qiuhan; Wang, Pengcheng; Lu, Ming
Regulation of the structure and density of KN5 frameworks with CH3COOK and CF3COOK
CrystEngComm, 2024, 26, 951-956
7247947 CIFC10 H20 N6 OP 1 21/n 19.515; 12.609; 11.115
90; 103.185; 90		1298.4Jiang, Tianyu; Xia, Honglei; Zhang, Wenquan; Cai, Ziwu; Song, Siwei; Liu, Tianlin
Can cage-like cations function as antagonistic ions towards pentazolate anions?
CrystEngComm, 2024, 26, 977-984
7247948 CIFC6 H16 N12 OP 1 21/m 16.2573; 13.544; 7.2073
90; 92.963; 90		609.99Jiang, Tianyu; Xia, Honglei; Zhang, Wenquan; Cai, Ziwu; Song, Siwei; Liu, Tianlin
Can cage-like cations function as antagonistic ions towards pentazolate anions?
CrystEngComm, 2024, 26, 977-984
7247952 CIFC8 H15 N3 O4P 1 21 15.0351; 25.7114; 8.667
90; 106.89; 90		1073.63Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247953 CIFC8 H15 N3 O4P 21 21 215.0339; 16.1821; 16.2812
90; 90; 90		1326.25Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247954 CIFC10 H21 N3 O5 SP 1 21 14.9438; 17.0476; 8.7107
90; 105.326; 90		708.03Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247955 CIFC8 H15 N3 O4P 15.024; 8.6623; 14.2346
96.682; 95.901; 106.738		583.12Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247956 CIFC10 H21 N3 O5P 21 21 2110.066; 16.1694; 16.1972
90; 90; 90		2636.3Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247957 CIFC8 H19 N3 O6P 21 21 215.0124; 15.2769; 16.3628
90; 90; 90		1252.96Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247958 CIFC28 H33 Cl N6 O6.81P -17.3734; 10.207; 21.402
99.812; 98.717; 102.962		1516.2Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247959 CIFC30 H36 Cl N5 O7P 1 21/n 19.3478; 12.5278; 25.5542
90; 91.676; 90		2991.3Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247960 CIFC30 H32.24 Cl N5 O5P -19.454; 12.248; 12.77
90.05; 107.616; 98.32		1392.9Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247961 CIFC27 H28 Cl N7 O6P -17.5379; 11.3926; 15.869
99.679; 102.801; 91.935		1306.4Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247962 CIFC58 H70 Cl2 N10 O15P -17.4744; 10.1384; 21.5088
102.006; 94.2351; 104.624		1528.79Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247963 CIFC30 H36 Cl N5 O7.27P -17.3045; 10.2362; 21.8241
80.9935; 82.5939; 79.5884		1576.61Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247964 CIFC56 H66 Cl2 N12 O13P 1 21/c 114.471; 17.466; 11.749
90; 92.939; 90		2965.7Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247965 CIFC31 H32 Cl N5 O6P 1 21/c 19.7232; 9.501; 31.7204
90; 92.0116; 90		2928.53Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247967 CIFCa2.855 Ga3.045 Nb1.665 O12 Yb0.0325I a -3 d12.4945; 12.4945; 12.4945
90; 90; 90		1950.55Li, Xiaoheng; Lu, Dazhi; Wang, Shuxian; Wu, Kui; Yu, Haohai; Li, Jing; Zhang, Huaijin
Growth of 60 mm-diameter Yb:CNGG single crystals with disordered coordination structure for high-energy laser systems
CrystEngComm, 2024, 26, 697-703
7247968 CIFC23 H22 Cu N6 O8P -110.196; 12.292; 13.672
71.38; 73.265; 66.095		1459.4Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247969 CIFC37 H34 Cu2 N10 O13P -110.18; 10.728; 19.078
85.594; 77.042; 81.97		2008.3Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247970 CIFC25 H24 Cu N6 O7P 1 21/c 19.6099; 23.7989; 11.1127
90; 96.2; 90		2526.7Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247971 CIFC47 H35 Cu2 N12 O14.48P 1 2/c 114.3344; 9.9511; 34.0401
90; 96.508; 90		4824.3Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247972 CIFC35 H22 Cu2 N8 O8P -19.2705; 10.1686; 20.8317
81.868; 82.682; 86.369		1926.13Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247973 CIFC12 H9 Br Hg I2 N2 OC 1 2/c 125.3903; 14.1304; 9.1996
90; 99.658; 90		3253.8Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247974 CIFC24 H18 Br2 Cl2 Hg N4 O2C 1 2/c 122.68; 4.9699; 27.573
90; 123.819; 90		2582.1Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247975 CIFC24 H18 Hg3 I8 N4 O2P 1 21/n 14.5421; 21.7134; 19.3708
90; 92.541; 90		1908.6Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247976 CIFC24 H18 Br2 Hg3 I6 N4 O2P 1 21/n 14.5326; 21.434; 19.1582
90; 92.076; 90		1860Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247977 CIFC24 H18 Cl2 Hg I2 N4 O2C 1 2/c 138.52; 4.8018; 14.841
90; 100.118; 90		2702.4Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247978 CIFC12 H9 Cl Hg I2 N2 OC 1 2/c 125.08; 14.097; 9.2
90; 100.394; 90		3199.3Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247979 CIFC24 H18 Br2 Hg I2 N4 O2C 1 2/c 124.3489; 4.92; 28.395
90; 125.751; 90		2760.6Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247980 CIFC24 H18 Br4 Hg N4 O2C 1 2/c 123.569; 4.9189; 27.722
90; 124.465; 90		2649.8Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247981 CIFC24 H18 Br2 Cl2 Hg N4 O2C 1 2/c 123.266; 4.9212; 27.288
90; 124.251; 90		2582.6Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247982 CIFC24 H18 Cl2 Hg3 I6 N4 O2P 1 21/n 14.5347; 21.3006; 19.0448
90; 91.533; 90		1838.9Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247983 CIFC20 H18 Hg2 I6 N8 O4P -18.0015; 9.2079; 12.4641
98.279; 100.092; 108.027		840.2Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247984 CIFCl0.5 Na4.5 O8 P2 ZnP -15.1554; 8.9641; 9.1377
100.539; 104.874; 90.936		400.36Yakubovich, Olga; Kiriukhina, Galina; Volkov, Anatoly; Simonov, Sergey; Yapaskurt, Vasiliy; Dimitrova, Olga
Crystal chemistry and predicted ionic conductivity of hydrothermally synthesized Na9Zn2(PO4)4Cl
CrystEngComm, 2024, 26, 848-855
7247989 CIFC66 H84 N7 O19 Tb Zn2P 1 21/n 115.6078; 19.1265; 24.1307
90; 110.387; 90		6752.3Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247990 CIFC62 H64 Cl12 Mn2 N7 O15 TbP 1 21 112.3634; 18.1775; 16.4172
90; 100.662; 90		3625.8Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247991 CIFC62 H64 Cl12 Mn2 N7 O15 TbP 1 21 112.3427; 18.1743; 16.3681
90; 100.677; 90		3608.1Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247992 CIFC60 H64 Cl4 N7 O15 Tb Zn2P 21 21 2115.2744; 15.3918; 26.2915
90; 90; 90		6181.1Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247993 CIFC62 H64 Cl12 N7 O15 Tb Zn2P 1 21 112.1126; 18.5566; 16.3863
90; 98.127; 90		3646.1Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247994 CIFC61 H72 Mn2 N7 O18 TbP 21 21 2115.7164; 15.9773; 24.5892
90; 90; 90		6174.5Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247995 CIFC62 H64 Cl12 N7 O15 Tb Zn2P 1 21 112.0645; 18.5409; 16.4406
90; 98.0231; 90		3641.5Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247996 CIFC62 H68 Cl8 Mn2 N7 O15 TbP 1 21/c 123.9154; 17.9234; 16.4008
90; 98.864; 90		6946.2Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247997 CIFC66 H84 Mn2 N7 O19 TbP -111.8404; 11.8606; 14.328
104.939; 90.305; 117.451		1707Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247998 CIFC60 H64 Cl4 Mn2 N7 O15 TbP 1 21/c 118.4535; 14.872; 25.4136
90; 115.697; 90		6284.7Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7248001 CIFC19 H8 F3 Mo N O5 S2P -19.5818; 10.4568; 11.5348
114.713; 94.029; 96.506		1034.22Streit, Tim-Niclas; Gomila, Rosa M.; Sievers, Robin; Frontera, Antonio; Malischewski, Moritz
CF3-substituted sulfonium cations as efficient chalcogen bond donors towards cyanometalates
CrystEngComm, 2024, 26, 594-598
7248002 CIFC20 H8 Cl2 F5 Mo N O5 SC 1 2/c 118.1737; 10.1525; 25.8418
90; 90.06; 90		4768Streit, Tim-Niclas; Gomila, Rosa M.; Sievers, Robin; Frontera, Antonio; Malischewski, Moritz
CF3-substituted sulfonium cations as efficient chalcogen bond donors towards cyanometalates
CrystEngComm, 2024, 26, 594-598
7248003 CIFC20 H9 Cl2 F3 Mo0.822 N2 O7 S W0.178P -110.1988; 10.2849; 13.3894
73.18; 85.274; 62.991		1195.77Streit, Tim-Niclas; Gomila, Rosa M.; Sievers, Robin; Frontera, Antonio; Malischewski, Moritz
CF3-substituted sulfonium cations as efficient chalcogen bond donors towards cyanometalates
CrystEngComm, 2024, 26, 594-598
7248004 CIFC3 F2 IP 1 21/c 17.9881; 6.0289; 9.0193
90; 100.291; 90		427.38Ohtsuka, Naoya; Ota, Hino; Sugiura, Satoshi; Kakinuma, Shuya; Sugiyama, Haruki; Suzuki, Toshiyasu; Momiyama, Norie
Perfluorohalogenated naphthalenes: synthesis, crystal structure, and intermolecular interaction
CrystEngComm, 2024, 26, 764-772
7248005 CIFC10 F6 I2C 1 c 143.551; 4.45154; 11.3608
90; 90.067; 90		2202.51Ohtsuka, Naoya; Ota, Hino; Sugiura, Satoshi; Kakinuma, Shuya; Sugiyama, Haruki; Suzuki, Toshiyasu; Momiyama, Norie
Perfluorohalogenated naphthalenes: synthesis, crystal structure, and intermolecular interaction
CrystEngComm, 2024, 26, 764-772
7248006 CIFC10 F6 I2P 1 21/c 110.2667; 6.0444; 8.9912
90; 94.075; 90		556.55Ohtsuka, Naoya; Ota, Hino; Sugiura, Satoshi; Kakinuma, Shuya; Sugiyama, Haruki; Suzuki, Toshiyasu; Momiyama, Norie
Perfluorohalogenated naphthalenes: synthesis, crystal structure, and intermolecular interaction
CrystEngComm, 2024, 26, 764-772
7248013 CIFGa3 K3 S20 Si7P 1 21/c 16.6611; 36.847; 6.6223
90; 91.048; 90		1625.1Liu, Jia-Ting; Ablez, Abdusalam; Hu, Qian-Qian; Tang, Jun-Hao; Lv, Chuan; Yang, Lu; Feng, Mei-Ling; Huang, Xiao-Ying
Alkali halide flux synthesis, crystal structure, and photoelectric response of quaternary thiosilicates K3Ga3Si7S20 and K2ZnSi3S8
CrystEngComm, 2024, 26, 691-696
7248014 CIFK2 S8 Si3 ZnP -16.9955; 7.4508; 14.2302
87.204; 81.546; 69.495		687.16Liu, Jia-Ting; Ablez, Abdusalam; Hu, Qian-Qian; Tang, Jun-Hao; Lv, Chuan; Yang, Lu; Feng, Mei-Ling; Huang, Xiao-Ying
Alkali halide flux synthesis, crystal structure, and photoelectric response of quaternary thiosilicates K3Ga3Si7S20 and K2ZnSi3S8
CrystEngComm, 2024, 26, 691-696
7248022 CIFC33 H34 N6 O11 ZnC 1 c 117.513; 14.247; 14.249
90; 112.7; 90		3279.8Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248023 CIFC74 H84 N14 Ni3 O31P -314.608; 14.608; 24.244
90; 90; 120		4480.4Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248024 CIFC70 H66 N16 O24 Zn3P 1 21/m 111.732; 23.592; 14.243
90; 111.45; 90		3669.1Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248025 CIFC82 H84 Cu3 N14 O26P 1 21/n 121.1949; 18.9263; 22.497
90; 105.855; 90		8681.1Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248026 CIFC33 H34 Co N6 O11C 1 c 117.551; 14.217; 14.235
90; 112.49; 90		3281.8Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248027 CIFC25 H23 I2 N3 O2 ZnP -17.5135; 12.1526; 14.5092
92.374; 99.647; 96.671		1294.73Xia, Zhong-Gang; Shi, Yong-Sheng; Xiao, Tong; Zheng, Xiang-Jun
Multi-stimuli responsive behavior of two Zn(ii) complexes based on a Schiff base with high contrast
CrystEngComm, 2024, 26, 1015-1021
7248028 CIFC25 H23 Br2 N3 O2 ZnP -17.3928; 11.9818; 14.0657
93.806; 99.114; 95.971		1219.16Xia, Zhong-Gang; Shi, Yong-Sheng; Xiao, Tong; Zheng, Xiang-Jun
Multi-stimuli responsive behavior of two Zn(ii) complexes based on a Schiff base with high contrast
CrystEngComm, 2024, 26, 1015-1021
7248033 CIFC4 H8 N12 O2P -16.5961; 7.3355; 11.576
97.689; 104.047; 99.886		526.2Tang, Mingjie; Yin, Zhaoyang; Zeng, Zhiwei; Dong, Yaqun; Huang, Wei; Liu, Yuji; Tang, Yongxing
A desirable coplanar energetic pentazolate salt driven by hydrogen bonds
CrystEngComm, 2024, 26, 748-752
7248034 CIFC4 H8 Cl N7 O2P n a 219.6066; 19.859; 4.6599
90; 90; 90		889Tang, Mingjie; Yin, Zhaoyang; Zeng, Zhiwei; Dong, Yaqun; Huang, Wei; Liu, Yuji; Tang, Yongxing
A desirable coplanar energetic pentazolate salt driven by hydrogen bonds
CrystEngComm, 2024, 26, 748-752
7248035 CIFC31 H38 N2 O7P 21 21 218.3969; 10.2061; 31.5288
90; 90; 90		2702.01Zhu, Yujing; Shi, Xiaoju; Li, Duanxiu; Li, Shuang; Wang, Lin; Deng, Zongwu; Huang, Shaohua; Zhang, Hailu
Sustained release of matrine via salt formation with hesperetin
CrystEngComm, 2024, 26, 1090-1098
7248036 CIFC15 H27.5 N2 O2.75P 43 21 211.7266; 11.7266; 21.9372
90; 90; 90		3016.7Zhu, Yujing; Shi, Xiaoju; Li, Duanxiu; Li, Shuang; Wang, Lin; Deng, Zongwu; Huang, Shaohua; Zhang, Hailu
Sustained release of matrine via salt formation with hesperetin
CrystEngComm, 2024, 26, 1090-1098
7248040 CIFC9 H8 Cu F N O4P 1 21/c 17.1182; 22.582; 5.9936
90; 103.469; 90		936.9Manurkar, Nagesh; Su, Hao; Arshad, Faiza; Li, Zhongkui; Li, Hui
Construction of MOF-74 analogues through pre-installation of functional ligands: efficient directional functionalization and properties
CrystEngComm, 2024, 26, 1540-1549
7248041 CIFC9 H6 Cu I N O3R -3 :H26.796; 26.796; 7.4941
90; 90; 120		4660Manurkar, Nagesh; Su, Hao; Arshad, Faiza; Li, Zhongkui; Li, Hui
Construction of MOF-74 analogues through pre-installation of functional ligands: efficient directional functionalization and properties
CrystEngComm, 2024, 26, 1540-1549
7248042 CIFC9 H6 Br Cu N O3.056R -3 :H26.8602; 26.8602; 7.2007
90; 90; 120		4499.1Manurkar, Nagesh; Su, Hao; Arshad, Faiza; Li, Zhongkui; Li, Hui
Construction of MOF-74 analogues through pre-installation of functional ligands: efficient directional functionalization and properties
CrystEngComm, 2024, 26, 1540-1549
7248043 CIFC14 H28 Cl4 Co N2P 1 21/n 19.4413; 12.1521; 16.2434
90; 93.569; 90		1860.02Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248044 CIFC14 H28 Cl4 Co N2P 1 21/n 19.6452; 12.4497; 16.168
90; 92.796; 90		1939.1Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248045 CIFC14 H28 Cl4 Co N2 O2P 21 21 219.5688; 12.9473; 15.9128
90; 90; 90		1971.44Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248046 CIFC7 H18 Cl4 Co N2 OP 1 c 16.5731; 16.213; 13.002
90; 91.784; 90		1384.9Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248047 CIFC7 H18 Cl4 Co N2 OP 1 c 16.4979; 16.0144; 12.9534
90; 91.907; 90		1347.18Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248048 CIFC14 H28 Cl4 Co N2 O2P 21 21 219.5314; 15.705; 38.49
90; 90; 90		5761.6Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248049 CIFC58 H63 Cl3 F6 N12 O5P -112.4408; 15.1905; 16.5411
92.864; 102.624; 106.246		2907.9Stirk, Alexander J.; Holmes, Sean T.; Souza, Fabio E. S.; Hung, Ivan; Gan, Zhehong; Britten, James F.; Rey, Allan W.; Schurko, Robert W.
An unusual ionic cocrystal of ponatinib hydrochloride: characterization by single-crystal X-ray diffraction and ultra-high field NMR spectroscopy.
CrystEngComm, 2024, 26, 1219-1233
7248050 CIFC20 H18 N2 O9 ZnC 1 2/c 136.361; 5.9049; 21.101
90; 115.569; 90		4086.9Guerrero-García, Pablo; Cepeda, Javier; Ortega-Muñoz, Mariano; García, Jose Angel; Navarro, Amparo; Choquesillo-Lazarte, Duane; Rojas, Sara; Diéguez, Antonio Rodríguez; Quesada-Moreno, María Mar; Vitórica-Yrezábal, Iñigo J.
Naphthalene-1,8-dicarboxylate based zinc coordination polymers: a photophysical study
CrystEngComm, 2024, 26, 1268-1277
7248051 CIFC17 H12 N6 O6 ZnP 1 21/c 111.3657; 17.0847; 9.57
90; 107.99; 90		1767.4Guerrero-García, Pablo; Cepeda, Javier; Ortega-Muñoz, Mariano; García, Jose Angel; Navarro, Amparo; Choquesillo-Lazarte, Duane; Rojas, Sara; Diéguez, Antonio Rodríguez; Quesada-Moreno, María Mar; Vitórica-Yrezábal, Iñigo J.
Naphthalene-1,8-dicarboxylate based zinc coordination polymers: a photophysical study
CrystEngComm, 2024, 26, 1268-1277
7248052 CIFC18 H19 N11 O9 Zn2P -18.7045; 15.5177; 18.7098
110.77; 92.2; 91.272		2359.49Guerrero-García, Pablo; Cepeda, Javier; Ortega-Muñoz, Mariano; García, Jose Angel; Navarro, Amparo; Choquesillo-Lazarte, Duane; Rojas, Sara; Diéguez, Antonio Rodríguez; Quesada-Moreno, María Mar; Vitórica-Yrezábal, Iñigo J.
Naphthalene-1,8-dicarboxylate based zinc coordination polymers: a photophysical study
CrystEngComm, 2024, 26, 1268-1277
7248053 CIFC28 H23 Mn2 N O15P 1 21/c 110.1417; 18.861; 16.4838
90; 105.408; 90		3039.74Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
CrystEngComm, 2024, 26, 1453-1463
7248054 CIFC23 H16 Mn O14P 1 2/c 119.1708; 6.2123; 9.5258
90; 102.172; 90		1108.97Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
CrystEngComm, 2024, 26, 1453-1463
7248055 CIFC33 H22 Mn N2 O13P -111.2767; 11.9402; 12.4311
96.076; 104.603; 111.886		1465.3Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
CrystEngComm, 2024, 26, 1453-1463
7248056 CIFC39 H48 Mn2 N4 O17P 1 21/c 114.081; 19.265; 16.785
90; 100.61; 90		4475Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
CrystEngComm, 2024, 26, 1453-1463
7248057 CIFC16 H14 N6 OP 1 21/c 16.6228; 10.0408; 22.0134
90; 94.015; 90		1460.26Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Dyakonenko, Viktoriya V.; Shyshkina, Mariia O.; Kovalenko, Sergiy M.
Use of quantum chemical methods to study concomitant polymorphs of a new benzimidazole-1,2,3-triazole hybrid compound
CrystEngComm, 2024, 26, 1481-1493
7248058 CIFC16 H14 N6 OP -15.3231; 11.4404; 12.235
73.954; 81.185; 89.683		707.1Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Dyakonenko, Viktoriya V.; Shyshkina, Mariia O.; Kovalenko, Sergiy M.
Use of quantum chemical methods to study concomitant polymorphs of a new benzimidazole-1,2,3-triazole hybrid compound
CrystEngComm, 2024, 26, 1481-1493
7248060 CIFC116 H104 Br8P -4 21 c18.493; 18.493; 7.1799
90; 90; 90		2455.5Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248061 CIFC42 H38 Br4P 1 21 17.1953; 25.4666; 10.1699
90; 107.729; 90		1775.03Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248062 CIFC35 H29 Br4 Cl3C 1 2/c 118.7063; 7.1729; 25.574
90; 101.643; 90		3360.9Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248063 CIFC41 H36 Br4C 1 2 119.2611; 7.1873; 25.1626
90; 94.187; 90		3474.1Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248064 CIFC34 H28 Br4P -110.8095; 15.4233; 19.8301
67.615; 80.075; 74.356		2934.6Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248065 CIFC12 H16 Cl2 Cu N8 O8C 1 2/c 114.4222; 9.8977; 15.7318
90; 115.349; 90		2029.4Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248066 CIFC12 H16 Cu N10 O6C 1 2/c 113.6445; 9.875; 14.6405
90; 112.024; 90		1828.7Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248067 CIFC12 H12 Cl6 Cu N8 O8F d d d :236.169; 9.9451; 13.4069
90; 90; 90		4822.5Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248068 CIFC27 H33 Cu3 N19 O4R -3 :H12.171; 12.171; 43.96
90; 90; 120		5639.5Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248069 CIFC12 H12 Cl4 Cu N10 O6C 1 2/c 138.031; 7.9094; 14.7249
90; 102.767; 90		4319.8Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248070 CIFC21 H16.5 N1.5 O6 UP -18.7652; 10.7608; 11.206
103.334; 92.5999; 107.653		972.43Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248071 CIFC58 H56 N2 O18 U2C 1 2/c 115.7139; 15.008; 22.3323
90; 96.4976; 90		5232.9Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248072 CIFC70 H52 N8 Ni O21 U2P -18.6348; 14.3691; 27.8539
93.9567; 98.1776; 94.847		3397.1Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248073 CIFC22 H21 N O7 UC 1 2/c 128.912; 11.9986; 13.6561
90; 95.2025; 90		4717.8Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248074 CIFC18 H12 O6 UP 1 21/c 18.4166; 21.8953; 8.4203
90; 93.6517; 90		1548.58Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248075 CIFC102 H76 O16 P2 U2P 21 21 223.3097; 13.3655; 13.5379
90; 90; 90		4217.68Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248076 CIFC80 H80 N4 O26 U4P 21 21 217.5195; 26.5815; 8.8808
90; 90; 90		4135.7Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248077 CIFC58 H43 Ag2 N2 O16.5 U2C 1 2/c 115.4596; 15.193; 21.8735
90; 95.5571; 90		5113.5Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248080 CIFC4 H16 N8 O20 ThP 1 21/c 16.802; 21.332; 13.2767
90; 97.576; 90		1909.6Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248081 CIFC30 H34 N14 O28 ThP -19.1818; 15.7857; 16.523
68.362; 89.898; 75.32		2142.2Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248082 CIFC15 H18 N10 O21 ThC 1 2/c 112.2065; 12.3878; 19.2532
90; 108.057; 90		2767.9Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248083 CIFC15 H15 N10 O21 ThP -17.5205; 9.4305; 19.2896
86.993; 83.564; 81.812		1344.65Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248084 CIFC20 H24 N12 O24 ThP 1 21/c 110.1866; 13.3824; 13.089
90; 95.951; 90		1774.7Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248085 CIFC14 H20 N8 O18 ThP 1 21/n 18.8462; 13.2604; 11.0517
90; 101.802; 90		1269Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248086 CIFC16 H14 N10 O18 ThC 1 2/c 119.3201; 10.8154; 13.1377
90; 109.58; 90		2586.4Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248087 CIFC12 H16 N8 O18 ThP 1 21/n 18.5991; 10.9119; 12.5427
90; 94.099; 90		1173.9Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248088 CIFC30 H26 N14 O24 ThC 1 2/c 117.3812; 18.9121; 13.497
90; 113.819; 90		4058.8Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248089 CIFC21 H30 N10 O21 ThP 1 21/c 111.1786; 18.1915; 16.9407
90; 93.437; 90		3438.8Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248096 CIFC54 H55 Co3 N6 O57 W12P n a 2114.5892; 21.9646; 26.1741
90; 90; 90		8387.4Wang, Xiuli; Yang, Lin; Zhang, Zhong
Structure-induced selective adsorption of diverse dyes and Cr(vi) photoreduction using two new polyoxometalate-based metal–viologen complexes
CrystEngComm, 2024, 26, 1363-1370
7248097 CIFC72 H75 Cu N8 O95 P2 W24P -113.0872; 13.6972; 19.4602
95.412; 106.144; 93.091		3324.2Wang, Xiuli; Yang, Lin; Zhang, Zhong
Structure-induced selective adsorption of diverse dyes and Cr(vi) photoreduction using two new polyoxometalate-based metal–viologen complexes
CrystEngComm, 2024, 26, 1363-1370
7248099 CIFC42 H31 Cu6 N6 O24P 63/m m c34.8261; 34.8261; 17.3791
90; 90; 120		18254.4Li, Hong-Xin; Zhang, Zong-Hui; Fang, Han; Guo, Xin-Ai; Du, Guo-Tong; Wang, Qin; Xue, Dong-Xu
A (4,6)-c copper–organic framework constructed from triazole-inserted dicarboxylate linker with CO2 selective adsorption
CrystEngComm, 2024, 26, 1204-1208
7248102 CIFC10 H10 I4 N4P b c a8.7171; 12.9296; 14.2643
90; 90; 90		1607.71Zaguzin, Alexander S.; Zaitsev, Artem V.; Korobeynikov, Nikita A.; Novikov, Alexander S.; Usoltsev, Andrey N.; Fedin, Vladimir P.; Adonin, Sergey A.
4,5-Diiodo-1-H-imidazole-derived linker ligand and Cu(i) and Co(ii) coordination polymers based thereupon
CrystEngComm, 2024, 26, 1607-1612
7248103 CIFC10 H10 Cu2 I6 N4P 1 21/n 111.0164; 15.4161; 12.9223
90; 103.359; 90		2135.21Zaguzin, Alexander S.; Zaitsev, Artem V.; Korobeynikov, Nikita A.; Novikov, Alexander S.; Usoltsev, Andrey N.; Fedin, Vladimir P.; Adonin, Sergey A.
4,5-Diiodo-1-H-imidazole-derived linker ligand and Cu(i) and Co(ii) coordination polymers based thereupon
CrystEngComm, 2024, 26, 1607-1612
7248104 CIFC14.5 H20.5 Cl2 Co I4 N5.5 O1.5C 1 2/c 112.379; 16.228; 14.155
90; 107.332; 90		2714Zaguzin, Alexander S.; Zaitsev, Artem V.; Korobeynikov, Nikita A.; Novikov, Alexander S.; Usoltsev, Andrey N.; Fedin, Vladimir P.; Adonin, Sergey A.
4,5-Diiodo-1-H-imidazole-derived linker ligand and Cu(i) and Co(ii) coordination polymers based thereupon
CrystEngComm, 2024, 26, 1607-1612
7248105 CIFC5 H5 N9 O7P b c a9.7501; 8.8976; 24.5696
90; 90; 90		2131.5Lv, Hongyu; Song, Siwei; Yin, Dangyue; Jiang, Xiue; Li, Yang; Li, Zhiwei; Ao, Wen; Wang, Yi; Zhang, Qinghua
Assembly of thermostable fused compounds with oxidizers for laser-ignited energetic materials
CrystEngComm, 2024, 26, 1738-1746
7248106 CIFC5 H5 Cl N8 O8P 1 21/c 17.2532; 12.1486; 13.3337
90; 104.28; 90		1138.61Lv, Hongyu; Song, Siwei; Yin, Dangyue; Jiang, Xiue; Li, Yang; Li, Zhiwei; Ao, Wen; Wang, Yi; Zhang, Qinghua
Assembly of thermostable fused compounds with oxidizers for laser-ignited energetic materials
CrystEngComm, 2024, 26, 1738-1746
7248111 CIFC23 H21 N3 OP 1 21/n 114.52; 9.3992; 15.1096
90; 112.583; 90		1903.99Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248112 CIFC23 H21 N3 OP 1 21/n 114.4831; 9.3913; 15.0356
90; 112.58; 90		1888.3Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248113 CIFC23 H21 N3 OP 1 21/n 114.4915; 9.3952; 15.0402
90; 112.575; 90		1890.8Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248114 CIFC23 H21 N3 OP 1 21/n 114.5114; 9.3994; 15.0586
90; 112.506; 90		1897.5Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248115 CIFC23 H21 N3 OP 1 21/n 114.4807; 9.3916; 15.0389
90; 112.567; 90		1888.6Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248116 CIFC23 H21 N3 OP 1 21/n 114.4804; 9.3873; 15.0373
90; 112.596; 90		1887.1Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248117 CIFC23 H21 N3 OP 1 21/n 114.5277; 9.4021; 15.0821
90; 112.559; 90		1902.45Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248124 CIFC19 H27 F6 N4 O8 PP 1 21/c 18.6215; 26.4188; 11.3368
90; 101.383; 90		2531.4Xu, Yu-Ru; Zheng, Wen-Hui; Fang, Zong-Bin; Huang, Jian-Cai; Wu, Shu-Ting
Crystal structures and stimuli-responsive properties for three novel D–A type salicylhydrazide–viologen compounds with free radical properties under ambient conditions
CrystEngComm, 2024, 26, 1527-1533
7248125 CIFC19 H19 F6 N4 O4 PP 1 21/n 15.7747; 12.6277; 28.442
90; 95.394; 90		2064.8Xu, Yu-Ru; Zheng, Wen-Hui; Fang, Zong-Bin; Huang, Jian-Cai; Wu, Shu-Ting
Crystal structures and stimuli-responsive properties for three novel D–A type salicylhydrazide–viologen compounds with free radical properties under ambient conditions
CrystEngComm, 2024, 26, 1527-1533
7248126 CIFC22 H24 F6 N5 O4 PP b c a22.036; 10.119; 22.787
90; 90; 90		5081Xu, Yu-Ru; Zheng, Wen-Hui; Fang, Zong-Bin; Huang, Jian-Cai; Wu, Shu-Ting
Crystal structures and stimuli-responsive properties for three novel D–A type salicylhydrazide–viologen compounds with free radical properties under ambient conditions
CrystEngComm, 2024, 26, 1527-1533
7248131 CIFC12 H18 O3P 1 21/c 116.589; 8.8658; 8.1243
90; 103.606; 90		1161.3Zakharychev, Dmitry V.; Fayzullin, Robert R.
Solubility- and melting-based approaches to evaluate the inner-crystal enantiophobia and enantiophilia undergoing a structural change within a homologous series, exemplified by chiral glycerol ethers
CrystEngComm, 2024, 26, 1571-1582
7248132 CIFC12 H18 O3P 21 21 214.8347; 20.8619; 22.8684
90; 90; 90		2306.53Zakharychev, Dmitry V.; Fayzullin, Robert R.
Solubility- and melting-based approaches to evaluate the inner-crystal enantiophobia and enantiophilia undergoing a structural change within a homologous series, exemplified by chiral glycerol ethers
CrystEngComm, 2024, 26, 1571-1582
7248133 CIFC20 H15 N5 Pb S2P 1 21/n 15.6513; 19.384; 18.237
90; 98.331; 90		1976.7Eftekhari-Sis, Bagher; García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Zangrando, Ennio; Frontera, Antonio; Safin, Damir A.
On the pivotal role of tetrel bonding in the supramolecular architectures of PbII–NCS complexes with chelating thiosemicarbazide derivatives
CrystEngComm, 2024, 26, 1637-1646
7248134 CIFC9 H9 N7 Pb S3I 1 2/a 17.8039; 11.1545; 33.709
90; 90.944; 90		2933.9Eftekhari-Sis, Bagher; García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Zangrando, Ennio; Frontera, Antonio; Safin, Damir A.
On the pivotal role of tetrel bonding in the supramolecular architectures of PbII–NCS complexes with chelating thiosemicarbazide derivatives
CrystEngComm, 2024, 26, 1637-1646
7248135 CIFC7 H7 N7 Pb S2P -16.9411; 8.1607; 10.8395
97.201; 93.084; 107.496		578.25Eftekhari-Sis, Bagher; García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Zangrando, Ennio; Frontera, Antonio; Safin, Damir A.
On the pivotal role of tetrel bonding in the supramolecular architectures of PbII–NCS complexes with chelating thiosemicarbazide derivatives
CrystEngComm, 2024, 26, 1637-1646
7248136 CIFC10 H14 N2 O3P 1 21/n 19.1603; 11.1181; 11.9004
90; 110.772; 90		1133.22Hussain, Mohammed Noorul; Van Meervelt, Luc; Van Gerven, Tom
Crystallization of para-aminobenzoic acid forms from specific solvents
CrystEngComm, 2024, 26, 1647-1656
7248137 CIFBa2 Mn S3P n m a8.8896; 4.3363; 17.221
90; 90; 90		663.835Moore, Benjamin J.; Cui, Z. X.; Liu, Y.; Gutmann, Matthias J.; Teather, E. N.; Orlandi, Fabio; Balz, Christian; Manuel, Pascal; Perry, R. S.
Crystal growth of ternary metal sulfides from an open melt: Ba2MnS3
CrystEngComm, 2024, 26, 1444-1452
7248138 CIFBa2 Mn S3P n m a8.824; 4.3415; 17.1357
90; 90; 90		656.458Moore, Benjamin J.; Cui, Z. X.; Liu, Y.; Gutmann, Matthias J.; Teather, E. N.; Orlandi, Fabio; Balz, Christian; Manuel, Pascal; Perry, R. S.
Crystal growth of ternary metal sulfides from an open melt: Ba2MnS3
CrystEngComm, 2024, 26, 1444-1452
7248139 CIFC35 H23.17 Cd N6 O4.58P 1 21/c 110.6395; 28.9664; 10.5656
90; 114.341; 90		2966.74Huang, Zi-Qing; Chen, Jia-Qi; Zhang, Xiao-Yu; Yuan, Cheng-Kai; Wang, Peng; Zhao, Yue; Zhao, Bao-Cheng; Qi, Wei-Xin; Sun, Wei-Yin
Cd(ii) and Zn(ii) coordination polymer-assisted CO2/cyclohexene oxide copolymerization with a double metal cyanide catalyst
CrystEngComm, 2024, 26, 1701-1709
7248140 CIFC31 H26 N6 O7 ZnP -18.8685; 10.2782; 16.752
95.095; 101.142; 110.208		1385.8Huang, Zi-Qing; Chen, Jia-Qi; Zhang, Xiao-Yu; Yuan, Cheng-Kai; Wang, Peng; Zhao, Yue; Zhao, Bao-Cheng; Qi, Wei-Xin; Sun, Wei-Yin
Cd(ii) and Zn(ii) coordination polymer-assisted CO2/cyclohexene oxide copolymerization with a double metal cyanide catalyst
CrystEngComm, 2024, 26, 1701-1709
7248141 CIFC43 H40 Cd N10 O12P 41 21 218.1361; 18.1361; 26.421
90; 90; 90		8690.3Huang, Zi-Qing; Chen, Jia-Qi; Zhang, Xiao-Yu; Yuan, Cheng-Kai; Wang, Peng; Zhao, Yue; Zhao, Bao-Cheng; Qi, Wei-Xin; Sun, Wei-Yin
Cd(ii) and Zn(ii) coordination polymer-assisted CO2/cyclohexene oxide copolymerization with a double metal cyanide catalyst
CrystEngComm, 2024, 26, 1701-1709
7248144 CIFC36 H24 Co N11 O15 TbP 1 21/n 117.8139; 12.4929; 19.4102
90; 110.782; 90		4038.6Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248145 CIFC38 H27 Co N12 O15 TbC 1 2 127.417; 13.0209; 27.138
90; 104.446; 90		9381.8Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248146 CIFC42 H33 Co N14 O15 TbP 21 21 2112.6274; 17.4622; 21.5945
90; 90; 90		4761.6Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248147 CIFC36 H24 Co Dy N11 O15P 1 21/n 117.794; 12.4847; 19.409
90; 110.851; 90		4029.38Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248148 CIFC36 H24 N11 O15 Y ZnP 1 21/n 117.8105; 12.4596; 19.4286
90; 110.544; 90		4037.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248149 CIFC36 H24 N11 Ni O15 YP 1 21/n 117.7131; 12.4943; 19.302
90; 110.611; 90		3998.35Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248150 CIFC36 H24 Co N11 O15 YP 1 21/n 117.7823; 12.4756; 19.4154
90; 110.848; 90		4025.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248151 CIFC42 H33 N14 Ni O15 YP 21 21 2112.834; 17.5509; 21.6296
90; 90; 90		4872Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248152 CIFC42 H33 N14 O15 Y ZnP 21 21 2112.689; 17.3285; 21.5711
90; 90; 90		4743.1Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248153 CIFC42 H33 Co Dy N14 O15P 21 21 2112.6343; 17.4984; 21.6439
90; 90; 90		4785.03Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248154 CIFC48 H32 La N13 Ni O15P 21 21 2112.66; 17.879; 22.64
90; 90; 90		5124.5Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248155 CIFC42 H33 Co N14 O15 YP 21 21 2112.602; 17.3989; 21.5392
90; 90; 90		4722.7Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248156 CIFC42 H33 N14 O15 Y ZnP 21 21 2112.7677; 17.414; 21.6944
90; 90; 90		4823.5Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248157 CIFC42 H33 N14 Ni O15 YP 21 21 2112.6828; 17.3643; 21.4063
90; 90; 90		4714.3Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248158 CIFC48 H32 Co N13 Nd O15P 21 21 2112.453; 17.82; 22.217
90; 90; 90		4930Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248159 CIFC48 H32 La N13 O15 ZnP 21 21 2112.4662; 17.717; 22.612
90; 90; 90		4994.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248160 CIFC54 H41 La N16 Ni O15P 21 21 2112.4224; 20.0351; 22.1111
90; 90; 90		5503.1Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248161 CIFC54 H41 Co La N16 O15P 21 21 2112.5205; 20.2855; 22.2201
90; 90; 90		5643.6Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248162 CIFC54 H41 La N16 Ni O15P 21 21 2112.5426; 20.322; 22.424
90; 90; 90		5715.7Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248163 CIFC54 H41 Co N16 Nd O15P 21 21 2112.4132; 20.1554; 22.077
90; 90; 90		5523.5Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248164 CIFC54 H41 La N16 O15 ZnP 21 21 2112.4889; 20.1897; 21.9131
90; 90; 90		5525.3Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248165 CIFC48 H32 Co La N13 O15P 21 21 2112.6555; 17.9417; 22.6477
90; 90; 90		5142.4Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248166 CIFC54 H41 La N16 Ni O15P 21 21 2112.555; 20.342; 22.458
90; 90; 90		5735.6Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248167 CIFC42 H33 Co Dy N14 O15P 21 21 2112.5969; 17.4194; 21.5508
90; 90; 90		4728.9Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248168 CIFC54 H41 Co N16 Nd O15P 21 21 2112.5118; 20.32; 22.341
90; 90; 90		5680Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248169 CIFC54 H41 Co La N16 O15P 21 21 2112.5614; 20.372; 22.451
90; 90; 90		5745.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248170 CIFC48 H32 Co N13 O15 SmP 21 21 2112.6065; 17.994; 22.46
90; 90; 90		5094.9Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248171 CIFC54 H41 Co La N16 O15P 21 21 2112.4723; 20.1964; 22.0456
90; 90; 90		5553.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248172 CIFC54 H41 Co N16 O15 SmP 21 21 2112.4812; 20.2883; 22.2801
90; 90; 90		5641.8Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248173 CIFC54 H41 Co N16 O15 SmP 21 21 2112.4061; 20.1133; 21.9689
90; 90; 90		5481.8Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248174 CIFC48 H32 Co La N13 O15P 21 21 2112.4652; 17.7628; 22.4407
90; 90; 90		4968.7Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248175 CIFCa3 Ga3 O14 Si2 TaP 3 2 18.112; 8.112; 4.9862
90; 90; 120		284.16Ai, Lei; Sun, Zhigang; Jiang, Linwen; Pan, Jianguo; Zheng, Yanqing; Pan, Shangke
Piezoelectric properties of (Sr0.2Ca0.8)3TaGa3Si2O14 and Ca3TaGa3Si2O14 single crystals grown via vertical Bridgman method
CrystEngComm, 2024, 26, 1550-1555
7248176 CIFC24 H10 Cl10 I2 N2P 1 2/c 114.3117; 3.9776; 26.9681
90; 104.512; 90		1486.21Andren, Max; Bosch, Eric; Krueger, Herman R.; Groeneman, Ryan H.
Achieving a series of solid-state [2 + 2] cycloaddition reactions involving 1,2-bis(2-pyridyl)ethylene within halogen-bonded co-crystals
CrystEngComm, 2024, 26, 1349-1352
7248187 CIFC11 H10 O6P 1 21/n 111.142; 6.8138; 13.6024
90; 102.714; 90		1007.4Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248188 CIFC11 H12 O7P c a 2112.0789; 10.0528; 8.6569
90; 90; 90		1051.18Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248189 CIFC11 H12 O7P 1 21/n 16.568; 27.9778; 12.4818
90; 92.584; 90		2291.3Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248190 CIFC10 H12 O5P 1 21/n 110.7437; 6.9554; 12.3782
90; 92.629; 90		924.01Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248191 CIFC11 H12 O8P -17.1276; 7.5031; 11.3065
98.614; 105.39; 105.364		546.17Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248192 CIFC3 H8 N8 O6C 1 c 113.0318; 7.7973; 9.8712
90; 106.032; 90		964.03Zhao, Pinxu; Lin, Qiuhan; Huang, Haifeng; Li, Xiaoqiang; Yang, Jun
Synthesis of energetic salts based on 4-nitro-5-dinitromethyl-1,2,3-1H-triazole
CrystEngComm, 2024, 26, 1730-1737
7248193 CIFC3 H K N6 O6P 1 21/c 18.7186; 11.5384; 8.1605
90; 93.994; 90		818.94Zhao, Pinxu; Lin, Qiuhan; Huang, Haifeng; Li, Xiaoqiang; Yang, Jun
Synthesis of energetic salts based on 4-nitro-5-dinitromethyl-1,2,3-1H-triazole
CrystEngComm, 2024, 26, 1730-1737
7248194 CIFC5 H14 N14 O6P 1 21/c 117.215; 6.5819; 13.6351
90; 107.543; 90		1473.1Zhao, Pinxu; Lin, Qiuhan; Huang, Haifeng; Li, Xiaoqiang; Yang, Jun
Synthesis of energetic salts based on 4-nitro-5-dinitromethyl-1,2,3-1H-triazole
CrystEngComm, 2024, 26, 1730-1737
7248195 CIFC3 H10 N10 O6P 1 21/c 113.6418; 9.7046; 8.1716
90; 102.117; 90		1057.72Zhao, Pinxu; Lin, Qiuhan; Huang, Haifeng; Li, Xiaoqiang; Yang, Jun
Synthesis of energetic salts based on 4-nitro-5-dinitromethyl-1,2,3-1H-triazole
CrystEngComm, 2024, 26, 1730-1737
7248196 CIFC12 H7 Cl2 NP 21 21 215.926; 22.325; 22.507
90; 90; 90		2977.6Ravi, Sasikala; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Halogen atom substitution effect on the carbazole fluorescence properties and supramolecular interactions in the solid-state
CrystEngComm, 2024, 26, 1773-1778
7248197 CIFC12 H7 I2 NP 1 21 14.176; 11.111; 12.236
90; 93.14; 90		566.9Ravi, Sasikala; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Halogen atom substitution effect on the carbazole fluorescence properties and supramolecular interactions in the solid-state
CrystEngComm, 2024, 26, 1773-1778
7248198 CIFC12 H7 Br2 NP 1 21/c 16.01; 23.086; 15.133
90; 90.8; 90		2099.5Ravi, Sasikala; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Halogen atom substitution effect on the carbazole fluorescence properties and supramolecular interactions in the solid-state
CrystEngComm, 2024, 26, 1773-1778
7248204 CIFC22 H15 Cl2 N3 ZnP n m a11.7879; 15.0748; 11.0619
90; 90; 90		1965.7Lee, Pei-Chin; Huang, Tzu-Chiao; Wu, Jing-Yun
Wavelike zinc coordination polymers: anion-modulated ligand conformation and fluorescence detection of 4-aminobenzylamine
CrystEngComm, 2024, 26, 1819-1828
7248205 CIFC22 H15 Br2 N3 ZnP 1 21/n 18.8355; 18.3846; 13.1961
90; 90.21; 90		2143.5Lee, Pei-Chin; Huang, Tzu-Chiao; Wu, Jing-Yun
Wavelike zinc coordination polymers: anion-modulated ligand conformation and fluorescence detection of 4-aminobenzylamine
CrystEngComm, 2024, 26, 1819-1828
7248206 CIFC18 H14 N2 OP 1 21/c 15.0509; 12.397; 22.448
90; 93.489; 90		1403Hazarika, Pragyan J.; Gupta, Poonam; Allu, Suryanarayana; Nath, Naba K.
The photomechanical bending and photosalient effect of flexible crystals of an acylhydrazone
CrystEngComm, 2024, 26, 1671-1676
7248214 CIFC2 H12 Cl3 Fe N2 O6P 1 21/m 19.0027; 7.527; 9.0306
90; 114.109; 90		558.56Lozančić, Ana; Burazer, Sanja; Renka, Sanja; Molčanov, Krešimir; Molčanov, Lidija; Jurić, Marijana
Proton transport in oxalate compounds of iron(iii) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity
CrystEngComm, 2024, 26, 1892-1901
7248215 CIFC6 H14 Cl2 Fe N O5P -17.488; 8.597; 9.896
90.603; 99.679; 95.105		625.28Lozančić, Ana; Burazer, Sanja; Renka, Sanja; Molčanov, Krešimir; Molčanov, Lidija; Jurić, Marijana
Proton transport in oxalate compounds of iron(iii) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity
CrystEngComm, 2024, 26, 1892-1901
7248216 CIFC9 H18 Cl2 Fe N O4P 1 21/n 111.2146; 8.5542; 15.9856
90; 109.469; 90		1445.85Lozančić, Ana; Burazer, Sanja; Renka, Sanja; Molčanov, Krešimir; Molčanov, Lidija; Jurić, Marijana
Proton transport in oxalate compounds of iron(iii) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity
CrystEngComm, 2024, 26, 1892-1901
7248217 CIFC9 H18 Cl2 Fe N O4P 1 21/n 111.2283; 8.6109; 16.306
90; 109.46; 90		1486.5Lozančić, Ana; Burazer, Sanja; Renka, Sanja; Molčanov, Krešimir; Molčanov, Lidija; Jurić, Marijana
Proton transport in oxalate compounds of iron(iii) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity
CrystEngComm, 2024, 26, 1892-1901
7248218 CIFC81 H93 Fe3 N12 O24C 1 2/c 134.238; 16.0211; 33.7881
90; 91.078; 90		18530.5Wang, Hao; Shi, Le; Cao, Honghao; Xiong, Zhangyi; Ma, Si; Pan, Jun; Chen, Zhijie
Synthesis of an iron-based metal–organic framework with octahedral cages for the selective capture of sulfur hexafluoride
CrystEngComm, 2024, 26, 1912-1916
7248219 CIFC34 H43 N8 O15.5P c c n13.9706; 26.3924; 19.9773
90; 90; 90		7365.98Molajafari, Fateme; Li, Tianrui; Abbasichaleshtori, Mehrnaz; Hajian Z. D., Moein; Cozzolino, Anthony F.; Fandrick, Daniel R.; Howe, Joshua D.
Computational screening for prediction of co-crystals: method comparison and experimental validation
CrystEngComm, 2024, 26, 1620-1636
7248221 CIFC118 H124 Ag4 Mo8 N4 O28 P8P 1 21/n 114.2663; 20.3743; 22.7754
90; 97.175; 90		6568.2Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
CrystEngComm, 2024, 26, 1798-1805
7248222 CIFC58 H58 Ag2 Mo6 N2 O19 P4P -111.6266; 12.7787; 13.669
109.407; 96.054; 115.217		1658.7Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
CrystEngComm, 2024, 26, 1798-1805
7248223 CIFC108 H104 Ag4 O40 P9 W12P 1 21/n 115.7042; 22.4607; 20.2442
90; 102.668; 90		6966.9Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
CrystEngComm, 2024, 26, 1798-1805
7248224 CIFC162 H156 Ag6 Mo24 O80 P14P -114.0626; 14.8889; 27.6698
100.653; 93.37; 109.707		5314Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
CrystEngComm, 2024, 26, 1798-1805
7248225 CIFC42 H40 O10 S10P 1 21/c 121.798; 6.3399; 16.8128
90; 90.723; 90		2323.3Cheret, Yohan; Avarvari, Narcis; Zigon, Nicolas
Metal–organic polyhedron from a flexible tetrakis(thiobenzyl-carboxylate)-tetrathiafulvalene
CrystEngComm, 2024, 26, 2072-2077
7248226 CIFC155.9 H101.1 Cu8 N1.3 O41.3 S32P 1 21/m 119.081; 31.525; 20.06
90; 104.324; 90		11692Cheret, Yohan; Avarvari, Narcis; Zigon, Nicolas
Metal–organic polyhedron from a flexible tetrakis(thiobenzyl-carboxylate)-tetrathiafulvalene
CrystEngComm, 2024, 26, 2072-2077
7248227 CIFC193.92 H194.32 Cu8 N10.48 O44.48 S32P -122.1127; 23.7586; 23.85
95.728; 94.436; 102.342		12116.4Cheret, Yohan; Avarvari, Narcis; Zigon, Nicolas
Metal–organic polyhedron from a flexible tetrakis(thiobenzyl-carboxylate)-tetrathiafulvalene
CrystEngComm, 2024, 26, 2072-2077
7248228 CIFC34 H36 N8 O6 ZnP 1 21/n 112.166; 9.4954; 29.213
90; 97.081; 90		3349Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B.
Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers
CrystEngComm, 2024, 26, 1976-1985
7248229 CIFC24 H27 N5 O6 ZnP 1 21/c 110.887; 13.685; 16.805
90; 99.712; 90		2467.9Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B.
Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers
CrystEngComm, 2024, 26, 1976-1985
7248230 CIFC13 H16 N4 OP 1 21/n 18.5917; 9.9828; 15.1695
90; 92.225; 90		1300.1Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B.
Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers
CrystEngComm, 2024, 26, 1976-1985
7248231 CIFC38 H50 N8 O9 ZnP 1 21/c 116.0036; 9.549; 27.2906
90; 100.52; 90		4100.4Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B.
Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers
CrystEngComm, 2024, 26, 1976-1985
7248235 CIFC9 H11 Cl2 N4 O2 TcP 1 21/c 17.0073; 11.8847; 15.9967
90; 101.95; 90		1303.3Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248236 CIFC11 H15 Cl2 N4 O2 TcP 1 21/n 18.0605; 33.63; 12.0796
90; 108.857; 90		3098.7Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248237 CIFC14 H21 Cl2 N4 O2 TcP -19.0399; 14.145; 14.986
69.993; 84.129; 83.815		1785.73Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248238 CIFC10 H13 Cl2 N4 O2 TcP 1 21/n 111.6629; 9.0674; 14.0443
90; 105.197; 90		1433.28Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248239 CIFC15 H23 Cl2 N4 O2 TcP 1 21/c 114.089; 9.1069; 16.009
90; 113.149; 90		1888.7Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248240 CIFC16 H25 Cl2 N4 O2 TcP -16.8651; 7.6286; 19.7846
86.031; 89.719; 72.288		984.52Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248241 CIFC18 H29 Cl2 N4 O2 TcP -16.8766; 7.6359; 21.635
92.223; 94.493; 107.672		1076.75Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248242 CIFC13 H19 Cl2 N4 O2 TcP 1 21/n 114.0797; 8.8218; 14.5189
90; 109.072; 90		1704.4Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248243 CIFC12 H17 Cl2 N4 O2 TcP -19.0647; 12.8136; 14.4134
74.521; 82.598; 83.057		1593.4Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248244 CIFC17 H27 Cl2 N4 O2 TcP -19.612; 10.482; 21.517
101.141; 99.638; 90.665		2094.9Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248245 CIFC36 H29 N5 O4C 1 2/c 136.623; 8.325; 10.0606
90; 97.746; 90		3039.4Lai, Xiaoxia; Liu, Xinxin; Yang, Ye; Huang, Jinyan; Song, Shichang; Ren, Shicheng; Liang, Xuexue; Wu, Dongqi; Zhou, Liya; Chen, Peican
In situ generated dimethylamine constructs a robust hydrogen-bonded organic framework for selective fluorescence detection
CrystEngComm, 2024, 26, 1876-1883
7248246 CIFC36 H29 N5 O4C 1 2/c 136.466; 8.2745; 10.0269
90; 97.792; 90		2997.6Lai, Xiaoxia; Liu, Xinxin; Yang, Ye; Huang, Jinyan; Song, Shichang; Ren, Shicheng; Liang, Xuexue; Wu, Dongqi; Zhou, Liya; Chen, Peican
In situ generated dimethylamine constructs a robust hydrogen-bonded organic framework for selective fluorescence detection
CrystEngComm, 2024, 26, 1876-1883
7248247 CIFC63 H78 Cl Cu N6 O7P 21 318.3042; 18.3042; 18.3042
90; 90; 90		6132.71Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248248 CIFC39 H48 Cl Cu N6 O4P 21 21 2111.5467; 17.9284; 19.841
90; 90; 90		4107.4Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248249 CIFC48 H72 Cl Cu N6 O7P 21 318.0217; 18.0217; 18.0217
90; 90; 90		5853.12Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248250 CIFC63 H78 Cl Cu N6 O7P 21 318.231; 18.231; 18.231
90; 90; 90		6059.43Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248251 CIFC51 H78 Cl Cu N6 O7P 21 318.0116; 18.0116; 18.0116
90; 90; 90		5843.28Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248252 CIFC48 H72 Cl Cu N6 O7P 21 317.9422; 17.9422; 17.9422
90; 90; 90		5776Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248253 CIFC63 H78 Cl Cu N6 O7P 21 318.2489; 18.2489; 18.2489
90; 90; 90		6077.29Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248254 CIFC51 H78 Cl Cu N6 O7P 21 318.0076; 18.0076; 18.0076
90; 90; 90		5839.39Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248255 CIFC63 H78 Cl Cu N6 O7P 21 318.2443; 18.2443; 18.2443
90; 90; 90		6072.7Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248256 CIFC42 H54 Mo2.7 N6 Re3.3 S8I 41/a :214.2868; 14.2868; 24.4236
90; 90; 90		4985.17Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248257 CIFC30 H30 Mo2 N6 Re4 S8P -19.3333; 10.552; 11.8701
114.453; 91.101; 108.996		989.99Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248258 CIFC30 H30 Mo3 N6 Re3 S8P -19.3362; 10.5758; 11.8771
114.524; 91.007; 109.1		992.01Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248259 CIFC30 H30 Mo2.65 N6 Re3.35 S8P -19.3458; 10.5903; 11.8441
114.432; 90.749; 109.192		992.72Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248260 CIFC42 H54 Mo3 N6 Re3 S8I 41/a :214.2677; 14.2677; 24.473
90; 90; 90		4981.9Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248261 CIFC54 H78 Mo2.7 N6 Re3.3 S8P 42/n :226.7541; 26.7541; 9.3946
90; 90; 90		6724.5Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248262 CIFC59.17 H85.75 Mo3 N8.59 Re3 S8P -114.3459; 15.5318; 18.3357
105.271; 103.906; 100.383		3694.1Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248263 CIFC59.19 H85.79 Mo2 N8.6 Re4 S8P -114.3716; 15.5898; 18.3061
105.324; 104.101; 100.184		3706.74Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248264 CIFC42 H54 Mo2 N6 Re4 S8I 41/a :214.2615; 14.2615; 24.4091
90; 90; 90		4964.6Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248265 CIFC46 H68 N8 O8C 1 2 133.21; 10.16; 16.17
90; 112.22; 90		5051Nalawade, Sachin A.; Kumar, Mothukuri Ganesh; Puneeth Kumar, DRGKoppalu R.; Singh, Manjeet; Dey, Sanjit; Gopi, Hosahudya N.
Crystal structure analysis of helix–turn–helix type motifs in α,γ-hybrid peptides
CrystEngComm, 2024, 26, 913-917
7248266 CIFC65 H120 N12 O13P 1 21 114.637; 19.378; 16.197
90; 104.947; 90		4439Nalawade, Sachin A.; Kumar, Mothukuri Ganesh; Puneeth Kumar, DRGKoppalu R.; Singh, Manjeet; Dey, Sanjit; Gopi, Hosahudya N.
Crystal structure analysis of helix–turn–helix type motifs in α,γ-hybrid peptides
CrystEngComm, 2024, 26, 913-917
7248267 CIFC45 H72 N8 O8P 1 21 117.73; 10.52; 28.85
90; 99.42; 90		5309Nalawade, Sachin A.; Kumar, Mothukuri Ganesh; Puneeth Kumar, DRGKoppalu R.; Singh, Manjeet; Dey, Sanjit; Gopi, Hosahudya N.
Crystal structure analysis of helix–turn–helix type motifs in α,γ-hybrid peptides
CrystEngComm, 2024, 26, 913-917
7248268 CIFC17 H11 N O4P -16.9783; 7.2131; 16.191
89.097; 87.703; 67.944		754.7Zhao, Bo; Lu, Jiangfeng; Liu, Hao; Li, Senlin; Sun, Qiaozhen; Zhang, Bingguang
Design and synthesis of a turn-off fluorescent sensor based on a multifunctional Zn(ii) coordination polymer for the detection of Fe3+, Hg2+ and 4-nitrophenol
CrystEngComm, 2024, 26, 1319-1327
7248269 CIFC27 H20 N4 O4 ZnC 1 2/c 123.861; 12.381; 17.8166
90; 112.927; 90		4847.6Zhao, Bo; Lu, Jiangfeng; Liu, Hao; Li, Senlin; Sun, Qiaozhen; Zhang, Bingguang
Design and synthesis of a turn-off fluorescent sensor based on a multifunctional Zn(ii) coordination polymer for the detection of Fe3+, Hg2+ and 4-nitrophenol
CrystEngComm, 2024, 26, 1319-1327
7248270 CIFC13 H15 Cl2 N5 O2 PbP -18.8359; 9.5857; 10.325
90.933; 92.085; 107.286		834.1Garcia-Santos, Isabel; Iglesias-Pereiro, Tamara; Labisbal, Elena; Castiñeiras, Alfonso; Eftekhari-Sis, Bagher; Mahmoudi, Ghodrat; Sagan, Filip; Mitoraj, Mariusz P.; Safin, Damir A.
An extended supramolecular coordination compound produced from PbCl2 and N′-isonicotinoylpicolinohydrazonamide
CrystEngComm, 2024, 26, 1252-1260
7248272 CIFC48 H38 Cl2 O2P 1 21/n 112.4249; 11.7971; 24.951
90; 95.752; 90		3638.8Barton, Benita; Caira, Mino R.; Senekal, Ulrich; Hosten, Eric C.
Host compounds based on the rigid 9,10-dihydro-9,10-ethanoanthracene framework: selectivity behaviour in mixed isomeric dichlorobenzenes
CrystEngComm, 2024, 26, 1862-1875
7248273 CIFC48 H34 Cl6 O2I 1 2/a 123.236; 15.6145; 24.0913
90; 115.807; 90		7869Barton, Benita; Caira, Mino R.; Senekal, Ulrich; Hosten, Eric C.
Host compounds based on the rigid 9,10-dihydro-9,10-ethanoanthracene framework: selectivity behaviour in mixed isomeric dichlorobenzenes
CrystEngComm, 2024, 26, 1862-1875
7248274 CIFC44 H35.33 Cl0.67 O2I -423.2834; 23.2834; 12.4263
90; 90; 90		6736.5Barton, Benita; Caira, Mino R.; Senekal, Ulrich; Hosten, Eric C.
Host compounds based on the rigid 9,10-dihydro-9,10-ethanoanthracene framework: selectivity behaviour in mixed isomeric dichlorobenzenes
CrystEngComm, 2024, 26, 1862-1875
7248275 CIFC12 H16 Cl6 I2 N2 TeP 41 21 29.4279; 9.4279; 25.1636
90; 90; 90		2236.67Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248276 CIFC12 H16 Cl6 I2 N2 TeC 1 2/c 113.6493; 10.0133; 18.0921
90; 111.399; 90		2302.3Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248277 CIFC6 H20 Cl6 I2 N2 TeP 1 21/c 112.6722; 9.9937; 17.2207
90; 102.588; 90		2128.44Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248278 CIFC12 H16 Cl6 I2 N2 TeP 1 2/c 117.8598; 7.4112; 17.6492
90; 100.334; 90		2298.2Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248279 CIFC10 H12 Cl6 I2 N2 TeC 1 2/c 116.9466; 9.6814; 13.3524
90; 108.691; 90		2075.15Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248281 CIFC7 H8 O3R -3 :H20.9615; 20.9615; 7.8858
90; 90; 120		3000.7Thirumalaisamy, Anitha; Karuppannan, Srinivasan
Nucleation control and separation of ethyl maltol polymorphs under different growth conditions through solution crystallization process in selected solvent environments
CrystEngComm, 2024, 26, 1902-1911
7248282 CIFC7 H8 O3P 1 21/n 14.8597; 6.8797; 20.17
90; 95.2; 90		671.57Thirumalaisamy, Anitha; Karuppannan, Srinivasan
Nucleation control and separation of ethyl maltol polymorphs under different growth conditions through solution crystallization process in selected solvent environments
CrystEngComm, 2024, 26, 1902-1911
7248283 CIFC7 H8 O3P -17.1414; 7.6229; 7.6784
62.162; 68.379; 76.408		342.61Thirumalaisamy, Anitha; Karuppannan, Srinivasan
Nucleation control and separation of ethyl maltol polymorphs under different growth conditions through solution crystallization process in selected solvent environments
CrystEngComm, 2024, 26, 1902-1911
7248288 CIFC288 H248 Dy16 O160F d d 228.3208; 39.2416; 16.2646
90; 90; 90		18075.7Liao, Ya-Qing; Xiong, Tian-Zheng; Xie, Kang-Le; Zhang, Huan; Hu, Jun-Jie; Wen, He-Rui
Two multifunctional Dy(iii)-based metal–organic frameworks exhibiting proton conduction, magnetic properties and second-harmonic generation
CrystEngComm, 2024, 26, 2033-2042
7248289 CIFC24 H21 Eu O13P -110.0739; 10.1946; 12.6937
76.507; 86.196; 71.856		1204.59Liao, Ya-Qing; Xiong, Tian-Zheng; Xie, Kang-Le; Zhang, Huan; Hu, Jun-Jie; Wen, He-Rui
Two multifunctional Dy(iii)-based metal–organic frameworks exhibiting proton conduction, magnetic properties and second-harmonic generation
CrystEngComm, 2024, 26, 2033-2042
7248291 CIFC23 H11 Br N4P -17.455; 7.934; 8.27
85.443; 76.787; 74.123		458Yao, Wenxiu; Wu, Pengfei; Xie, Yidan; Shen, Xinyu; Xia, Shuwei; Yu, Liangmin
Synthesis and photophysical properties of charge transfer cocrystals based on TCNB and fluorene and its derivatives
CrystEngComm, 2024, 26, 2155-2165
7248292 CIFC23 H12 N4P -17.1852; 7.8039; 7.9484
73.766; 83.955; 88.769		425.52Yao, Wenxiu; Wu, Pengfei; Xie, Yidan; Shen, Xinyu; Xia, Shuwei; Yu, Liangmin
Synthesis and photophysical properties of charge transfer cocrystals based on TCNB and fluorene and its derivatives
CrystEngComm, 2024, 26, 2155-2165
7248293 CIFC22 H10 Br N5P -18.0699; 9.282; 12.323
79.161; 78.504; 84.709		887Yao, Wenxiu; Wu, Pengfei; Xie, Yidan; Shen, Xinyu; Xia, Shuwei; Yu, Liangmin
Synthesis and photophysical properties of charge transfer cocrystals based on TCNB and fluorene and its derivatives
CrystEngComm, 2024, 26, 2155-2165
7248294 CIFC22 H11 N5P -17.03; 7.8302; 7.8567
73.722; 88.51; 84.102		412.95Yao, Wenxiu; Wu, Pengfei; Xie, Yidan; Shen, Xinyu; Xia, Shuwei; Yu, Liangmin
Synthesis and photophysical properties of charge transfer cocrystals based on TCNB and fluorene and its derivatives
CrystEngComm, 2024, 26, 2155-2165
7248298 CIFC29 H29 Cl F N4 O6P 1 21/c 19.1124; 11.7634; 25.2509
90; 92.117; 90		2704.87Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248299 CIFC25.5 H27 Cl F N4 O4.5P -17.73274; 12.20698; 14.35665
65.3898; 84.3011; 89.307		1225.34Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248300 CIFC32 H34 Cl F N4 O7P 1 21/c 110.83646; 26.10472; 10.91005
90; 99.937; 90		3039.97Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248301 CIFC36 H32 Cl F N8 O15P 1 21/n 17.3807; 22.4116; 23.002
90; 95.195; 90		3789.21Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248302 CIFC72 H72 Cl2 F2 N8 O18P 21 21 2114.4516; 18.0004; 26.7026
90; 90; 90		6946.27Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248307 CIFC6 H24 Ag2 Co I4 N6P 63 2 29.0389; 9.0389; 14.437
90; 90; 120		1021.5Gao, Yan; Yang, Xiao; Ren, Taohong; Jia, Dingxian
Facile syntheses, structures and photocatalytic properties of 3D iodoargentate frameworks derived from TM-flexible-amino-ligand templates
CrystEngComm, 2024, 26, 2172-2179
7248308 CIFC6 H24 Ag2 Fe I4 N6P 63 2 29.0851; 9.0851; 14.411
90; 90; 120		1030.1Gao, Yan; Yang, Xiao; Ren, Taohong; Jia, Dingxian
Facile syntheses, structures and photocatalytic properties of 3D iodoargentate frameworks derived from TM-flexible-amino-ligand templates
CrystEngComm, 2024, 26, 2172-2179
7248309 CIFC8 H28 Ag2 Co I4 N6 OI 41/a m d :221.681; 21.681; 9.2216
90; 90; 90		4334.8Gao, Yan; Yang, Xiao; Ren, Taohong; Jia, Dingxian
Facile syntheses, structures and photocatalytic properties of 3D iodoargentate frameworks derived from TM-flexible-amino-ligand templates
CrystEngComm, 2024, 26, 2172-2179
7248310 CIFC26 H30 N4 O5 SP -17.1123; 12.6881; 13.3199
88.7065; 87.275; 82.989		1191.5Mudda, Ramesh Reddy; Devarapalli, Ramesh; Das, Arijit; Reddy Lakkireddy, Pulla; Reddy, C. Malla; Chennuru, Ramanaiah
A zwitterionic salt–cocrystal: in vitro insights from niraparib tosylate, an anti-cancer drug
CrystEngComm, 2024, 26, 2463-2473
7248311 CIFC31 H37 N5 O6 SP 1 21 15.9287; 22.876; 10.8603
90; 97.155; 90		1461.46Mudda, Ramesh Reddy; Devarapalli, Ramesh; Das, Arijit; Reddy Lakkireddy, Pulla; Reddy, C. Malla; Chennuru, Ramanaiah
A zwitterionic salt–cocrystal: in vitro insights from niraparib tosylate, an anti-cancer drug
CrystEngComm, 2024, 26, 2463-2473
7248314 CIFC34 H30 N2 O2P 41 21 213.32025; 13.32025; 31.8915
90; 90; 90		5658.48de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Baillieux, Simon; Robeyns, Koen; Leyssens, Tom
Using the nature of the achiral solvent to orient chiral resolution
CrystEngComm, 2024, 26, 2056-2059
7248315 CIFC50.27 H46.27 N2 O2I 4 2 223.5398; 23.5398; 15.3506
90; 90; 90		8506.1de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Baillieux, Simon; Robeyns, Koen; Leyssens, Tom
Using the nature of the achiral solvent to orient chiral resolution
CrystEngComm, 2024, 26, 2056-2059
7248334 CIFC86 H72 N12 Zn2P c c n12.3533; 27.6883; 21.444
90; 90; 90		7334.7Chauhan, Pinky; Pushpanandan, Poornenth; Ravikanth, Mangalampalli
Synthesis, structure, and properties of helical bis-Zn(ii) complexes of hexapyrrolic ligands
CrystEngComm, 2024, 26, 2259-2268
7248340 CIFC14 H26 N2 O5 SP 6511.2868; 11.2868; 27.13
90; 90; 120		2993.1Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248341 CIFC14.25 H26 N2 O5.51 SP 6511.239; 11.239; 27.0392
90; 90; 120		2957.9Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248342 CIFC14 H26 N2 O5 SP 6511.2333; 11.2333; 27.046
90; 90; 120		2955.6Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248343 CIFC16 H30 N2 O5 SP 6511.3887; 11.3887; 27.3424
90; 90; 120		3071.3Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248344 CIFC17 H32 N2 O5 SP 6511.4929; 11.4929; 27.9288
90; 90; 120		3194.8Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248345 CIFC14 H26 N2 O5 SP 6511.1876; 11.1876; 26.9537
90; 90; 120		2921.6Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248346 CIFC33 H36 N4 O6P -111.663; 15.3457; 17.2204
73.515; 81.274; 82.823		2910.2Bracken, Matthew L.; Fernandes, Manuel A.; Mathura, Sadhna
Bilirubin and its crystal forms
CrystEngComm, 2024, 26, 2136-2142
7248347 CIFC33 H36 N4 O6P -111.8077; 15.022; 19.3471
98.973; 104.421; 111.029		2985.8Bracken, Matthew L.; Fernandes, Manuel A.; Mathura, Sadhna
Bilirubin and its crystal forms
CrystEngComm, 2024, 26, 2136-2142
7248348 CIFC279 H346 N4 O54 Tb2 Ti13P -122.7598; 26.3415; 31.6172
94.269; 93.768; 90.135		18861.4Wang, Yanyan; Xiong, Ying; Liao, Wuping
Solvent-polarity-controlled assembly of polynuclear titanium-calixarene complexes: constructing isolated {Ti7}, {Ti13}, {Ti24} and {Tb2Ti13} clusters
CrystEngComm, 2024, 26, 2287-2296
7248349 CIFC96 H128 O24 Ti7C 1 2/c 130.9135; 13.8627; 29.9394
90; 114.261; 90		11697.2Wang, Yanyan; Xiong, Ying; Liao, Wuping
Solvent-polarity-controlled assembly of polynuclear titanium-calixarene complexes: constructing isolated {Ti7}, {Ti13}, {Ti24} and {Tb2Ti13} clusters
CrystEngComm, 2024, 26, 2287-2296
7248350 CIFC185 H235 O42 Ti13C 1 2/c 159.769; 25.6869; 37.7482
90; 112.768; 90		53438Wang, Yanyan; Xiong, Ying; Liao, Wuping
Solvent-polarity-controlled assembly of polynuclear titanium-calixarene complexes: constructing isolated {Ti7}, {Ti13}, {Ti24} and {Tb2Ti13} clusters
CrystEngComm, 2024, 26, 2287-2296
7248351 CIFC358 H430 N2 O72 Ti24P -122.916; 23.1929; 25.3092
111.59; 108.549; 96.595		11440.4Wang, Yanyan; Xiong, Ying; Liao, Wuping
Solvent-polarity-controlled assembly of polynuclear titanium-calixarene complexes: constructing isolated {Ti7}, {Ti13}, {Ti24} and {Tb2Ti13} clusters
CrystEngComm, 2024, 26, 2287-2296
7248352 CIFC22 H22 Cd N12 O8P 1 21/n 19.522; 10.5289; 13.8101
90; 104.454; 90		1340.7Xia, Ying-Gui; Lan, Xue; Wang, Jun; Liu, Xiao-Hong; Muddassir, Mohd.; Srivastava, Devyani; Kushwaha, Aparna; Kumar, Abhinav
A new Cd(ii)-based coordination polymer as a luminescent sensor and adsorbent for dichromate ions
CrystEngComm, 2024, 26, 2353-2360
7248357 CIFC86 H72 Cl8 Cu2 I2 N2 O2 P4P -19.7815; 13.1368; 18.8649
102.042; 104.779; 105.238		2160.5Mou, Wen-Long; Gao, Cheng-Jie; Li, Zi-Xi; Fan, Si-Jie; Hou, Chuan-Bin; Zhao, Jing-Tong; Zhang, Shuai; Li, Zhong-Feng; Han, Hong-Liang; Duan, Chun-Bo; Wang, Guo; Jin, Qiong-Hua
Synthesis and luminescent properties of three excellent yellow emissive Cu(i) complexes based on the diphosphine ligand and the diimine ligand
CrystEngComm, 2024, 26, 2297-2305
7248358 CIFC86 H72 Br2 Cl8 Cu2 N2 O2 P4P -19.6943; 13.0554; 18.6809
101.251; 104.377; 105.007		2125.44Mou, Wen-Long; Gao, Cheng-Jie; Li, Zi-Xi; Fan, Si-Jie; Hou, Chuan-Bin; Zhao, Jing-Tong; Zhang, Shuai; Li, Zhong-Feng; Han, Hong-Liang; Duan, Chun-Bo; Wang, Guo; Jin, Qiong-Hua
Synthesis and luminescent properties of three excellent yellow emissive Cu(i) complexes based on the diphosphine ligand and the diimine ligand
CrystEngComm, 2024, 26, 2297-2305
7248359 CIFC48 H42 Cl3 Cu N2 O2 P2P 1 21/c 115.5297; 19.398; 15.0582
90; 99.942; 90		4468.09Mou, Wen-Long; Gao, Cheng-Jie; Li, Zi-Xi; Fan, Si-Jie; Hou, Chuan-Bin; Zhao, Jing-Tong; Zhang, Shuai; Li, Zhong-Feng; Han, Hong-Liang; Duan, Chun-Bo; Wang, Guo; Jin, Qiong-Hua
Synthesis and luminescent properties of three excellent yellow emissive Cu(i) complexes based on the diphosphine ligand and the diimine ligand
CrystEngComm, 2024, 26, 2297-2305
7248365 CIFC20 H19 Co N7 O9P b c a11.33; 15.692; 25.45
90; 90; 90		4525Sahoo, Subham; Patra, Rajesh; Sarma, Debajit
Coordinatively unsaturated 5-nitroisophthalate based cobalt(ii) coordination polymers: efficient catalytic CO2 fixation and Hantzsch condensation
CrystEngComm, 2024, 26, 2421-2432
7248366 CIFC20 H15 Co N7 O7P 1 21/c 19.076; 14.649; 16.6993
90; 95.558; 90		2209.81Sahoo, Subham; Patra, Rajesh; Sarma, Debajit
Coordinatively unsaturated 5-nitroisophthalate based cobalt(ii) coordination polymers: efficient catalytic CO2 fixation and Hantzsch condensation
CrystEngComm, 2024, 26, 2421-2432
7248367 CIFC8 H5 Br2 NP n m a13.7185; 7.2021; 8.8003
90; 90; 90		869.5Kupietz, Kamil; Gomila, Rosa M.; Roisnel, Thierry; Frontera, Antonio; Gramage-Doria, Rafael
Shortening CN⋯Br–Csp3 halogen bonds via π-stacking
CrystEngComm, 2024, 26, 2131-2135
7248377 CIFC9 H3 Cl3 N4 O5P 1 21 15.424; 10.6544; 11.243
90; 101.4; 90		636.9Zhao, Binshan; Kuang, Baolong; Sun, Mou; Wang, Tingwei; Zhang, Chao; Xu, Meiqi; Li, Cong; Lu, Zujia; Zhang, Jian-guo
3-(3,5-Dinitrophenyl)-5-amino-1,2,4-oxadiazole: synthesis, structure and properties of a novel insensitive energetic material
CrystEngComm, 2024, 26, 2491-2497
7248378 CIFC8 H5 N5 O5P 1 21/n 16.8806; 14.1354; 10.3877
90; 103.677; 90		981.66Zhao, Binshan; Kuang, Baolong; Sun, Mou; Wang, Tingwei; Zhang, Chao; Xu, Meiqi; Li, Cong; Lu, Zujia; Zhang, Jian-guo
3-(3,5-Dinitrophenyl)-5-amino-1,2,4-oxadiazole: synthesis, structure and properties of a novel insensitive energetic material
CrystEngComm, 2024, 26, 2491-2497
7248384 CIFC83 H62 K2 Mn2 N12 O20C 1 2/c 116.08; 14.472; 37.326
90; 100.611; 90		8538Mendoza-Báez, Raúl; Molina-Renteria, Alan; Olguín, Juan
Nitro group and K±based secondary building units for the self-assembly of 3D coordination polymers built on dinuclear dianionic helicate connectors
CrystEngComm, 2024, 26, 2346-2352
7248385 CIFC83 H57 K2 N13 Ni2 O18C 1 2/c 115.761; 14.5644; 36.558
90; 97.921; 90		8311.8Mendoza-Báez, Raúl; Molina-Renteria, Alan; Olguín, Juan
Nitro group and K±based secondary building units for the self-assembly of 3D coordination polymers built on dinuclear dianionic helicate connectors
CrystEngComm, 2024, 26, 2346-2352
7248386 CIFC33 H26 N2 O3 SP 1 21/n 17.4377; 14.7657; 23.7592
90; 93.154; 90		2605.35Sehlangia, Suman; Dogra, Surbhi; Mondal, Prosenjit; Pradeep, Chullikkattil P.
New 8-hydroxy quinoline-polycyclic aromatic hydrocarbon (PAH) conjugates and their sulfonated derivatives: effects of sulfonation and PAH size on their structural, supramolecular and cytotoxic properties
CrystEngComm, 2024, 26, 2361-2372
7248387 CIFC39 H28 N2 O3 SP -18.0458; 13.1703; 14.8309
74.204; 74.975; 86.981		1460.2Sehlangia, Suman; Dogra, Surbhi; Mondal, Prosenjit; Pradeep, Chullikkattil P.
New 8-hydroxy quinoline-polycyclic aromatic hydrocarbon (PAH) conjugates and their sulfonated derivatives: effects of sulfonation and PAH size on their structural, supramolecular and cytotoxic properties
CrystEngComm, 2024, 26, 2361-2372
7248388 CIFC21 H15 N OP c a 2115.948; 6.6074; 14.6479
90; 90; 90		1543.52Sehlangia, Suman; Dogra, Surbhi; Mondal, Prosenjit; Pradeep, Chullikkattil P.
New 8-hydroxy quinoline-polycyclic aromatic hydrocarbon (PAH) conjugates and their sulfonated derivatives: effects of sulfonation and PAH size on their structural, supramolecular and cytotoxic properties
CrystEngComm, 2024, 26, 2361-2372
7248389 CIFC27 H17 N OP 1 21/n 115.5838; 6.6875; 18.8389
90; 107.494; 90		1872.5Sehlangia, Suman; Dogra, Surbhi; Mondal, Prosenjit; Pradeep, Chullikkattil P.
New 8-hydroxy quinoline-polycyclic aromatic hydrocarbon (PAH) conjugates and their sulfonated derivatives: effects of sulfonation and PAH size on their structural, supramolecular and cytotoxic properties
CrystEngComm, 2024, 26, 2361-2372
7248390 CIFC37 H28 N2 O3 SP -110.5913; 11.8069; 12.2854
103.279; 103.085; 96.474		1434.23Sehlangia, Suman; Dogra, Surbhi; Mondal, Prosenjit; Pradeep, Chullikkattil P.
New 8-hydroxy quinoline-polycyclic aromatic hydrocarbon (PAH) conjugates and their sulfonated derivatives: effects of sulfonation and PAH size on their structural, supramolecular and cytotoxic properties
CrystEngComm, 2024, 26, 2361-2372
7248397 CIFB4 Co1.76 Ni4.24 O12P n n m4.4917; 5.4314; 8.3789
90; 90; 90		204.41Sofronova, Svetlana; Moshkina, Evgeniya; Chernyshev, Artem; Vasiliev, Aleksandr; Maximov, Nikolai G.; Aleksandrovsky, Aleksandr; Andryushchenko, Tatyana; Shabanov, Aleksandr
Crystal growth and cation order of Ni3−xCoxB2O6 oxyborates
CrystEngComm, 2024, 26, 2536-2543
7248398 CIFC24 H40.5 Co3 Dy2 O39P 6/m c c14.3876; 14.3876; 15.9256
90; 90; 120		2855Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248399 CIFC24 H42 Co3 O39 Y2F d -3 c :225.5971; 25.5971; 25.5971
90; 90; 90		16771.5Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248400 CIFC24 H30 Co3 Eu2 O39F d -3 c :225.8541; 25.8541; 25.8541
90; 90; 90		17281.8Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248401 CIFC24 H30 Co3 Gd2 O37P 6/m c c14.7363; 14.7363; 15.6706
90; 90; 120		2947.09Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248402 CIFC24 H36 Co3 O37 Sm2P 6/m c c14.8895; 14.8895; 15.5803
90; 90; 120		2991.3Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248403 CIFC24 H30 Co3 Lu2 O38F d -3 c :225.4349; 25.4349; 25.4349
90; 90; 90		16454.7Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248404 CIFC24 H30 Ce2 Co3 O40.5P 6/m c c15.2306; 15.2306; 15.2343
90; 90; 120		3060.46Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248405 CIFC24 H30 Co3 O40.5 Pr2P 6/m c c15.2346; 15.2346; 15.2447
90; 90; 120		3064.16Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248406 CIFC24 H36 Co3 O37 Sm2P 6/m c c14.8895; 14.8895; 15.5803
90; 90; 120		2991.3Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248407 CIFC24 H30 Co3 Ho2 O40.5P 6/m c c14.5351; 14.5351; 15.8928
90; 90; 120		2907.8Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248408 CIFC24 H30 Co3 Ho2 O38F d -3 c :225.5505; 25.5505; 25.5505
90; 90; 90		16680.1Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248409 CIFC24 H30 Co3 Eu2 O37P 6/m c c14.826; 14.826; 15.6527
90; 90; 120		2979.67Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248410 CIFC24 H30 Co3 O40.5 Y2P 6/m c c14.5233; 14.5233; 15.8044
90; 90; 120		2886.9Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248411 CIFC24 H30 Co3 O38 Yb2F d -3 c :225.4426; 25.4426; 25.4426
90; 90; 90		16469.7Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248412 CIFC24 H36 Co3 O39 Tb2F d -3 c :225.6646; 25.6646; 25.6646
90; 90; 90		16904.5Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248413 CIFC24 H36 Co3 O37 Tb2P 6/m c c14.6496; 14.6496; 15.7485
90; 90; 120		2926.99Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248414 CIFC24 H30 Co3 O39 Tm2F d -3 c :225.4416; 25.4416; 25.4416
90; 90; 90		16467.7Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248415 CIFC24 H30 Co3 Gd2 O37P 6/m c c14.7363; 14.7363; 15.6706
90; 90; 120		2947.09Igoa Saldaña, Fernando; López, Agustín; González-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal–organic frameworks: synthetic strategies and crystal structures of lanthanide–cobalt–oxydiacetate systems
CrystEngComm, 2024, 26, 2560-2570
7248436 CIFC11 H9 N9 O PbP 1 21/c 18.7307; 16.6328; 9.6082
90; 100.146; 90		1373.45Mahmoudi, Ghodrat; García-Santos, Isabel; Fernández-Vázquez, Roi; Gomila, Rosa M.; Castiñeiras, Alfonso; Doustkhah, Esmail; Zangrando, Ennio; Frontera, Antonio
Structural diversity and tetrel bonding significance in lead(ii) complexes with pyrazoylisonicotinoylhydrazone and varied anionic co-ligands
CrystEngComm, 2024, 26, 2526-2535
7248437 CIFC11 H9 N7 O3 PbP 1 21/c 17.1869; 18.1539; 10.3088
90; 97.142; 90		1334.56Mahmoudi, Ghodrat; García-Santos, Isabel; Fernández-Vázquez, Roi; Gomila, Rosa M.; Castiñeiras, Alfonso; Doustkhah, Esmail; Zangrando, Ennio; Frontera, Antonio
Structural diversity and tetrel bonding significance in lead(ii) complexes with pyrazoylisonicotinoylhydrazone and varied anionic co-ligands
CrystEngComm, 2024, 26, 2526-2535
7248438 CIFC12 H9 N7 O Pb SP 1 21/c 18.4135; 16.6666; 10.1721
90; 95.905; 90		1418.81Mahmoudi, Ghodrat; García-Santos, Isabel; Fernández-Vázquez, Roi; Gomila, Rosa M.; Castiñeiras, Alfonso; Doustkhah, Esmail; Zangrando, Ennio; Frontera, Antonio
Structural diversity and tetrel bonding significance in lead(ii) complexes with pyrazoylisonicotinoylhydrazone and varied anionic co-ligands
CrystEngComm, 2024, 26, 2526-2535
7248439 CIFC11 H9 N7 O4 PbP 1 21/c 17.1282; 16.9244; 12.1283
90; 104.343; 90		1417.56Mahmoudi, Ghodrat; García-Santos, Isabel; Fernández-Vázquez, Roi; Gomila, Rosa M.; Castiñeiras, Alfonso; Doustkhah, Esmail; Zangrando, Ennio; Frontera, Antonio
Structural diversity and tetrel bonding significance in lead(ii) complexes with pyrazoylisonicotinoylhydrazone and varied anionic co-ligands
CrystEngComm, 2024, 26, 2526-2535
7248440 CIFC16 H20 N6 O6P 1 21/n 14.804; 18.247; 9.818
90; 104; 90		835.1Song, Jeong Hwa; Jeon, Byeong Hak; Kang, Dong Won
A highly stable hydrogen-bonded organic framework for hydrogen storage
CrystEngComm, 2024, 26, 2342-2345
7248441 CIFC10 F18P -15.7433; 7.1269; 9.2269
111.701; 89.034; 111.392		323.68Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248442 CIFC10 F18P -15.7891; 7.1855; 9.3
111.813; 89.307; 111.525		330.64Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248443 CIFC10 F18P -15.8708; 7.2213; 9.3736
111.871; 90.014; 111.475		338.87Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248444 CIFC10 F18P -15.7954; 7.1695; 9.3027
111.803; 89.4664; 111.572		330.1Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248445 CIFC10 F18P -15.7499; 7.1098; 9.2311
111.689; 89.194; 111.435		323.19Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248446 CIFC10 F18P -15.94; 7.257; 9.19
111.733; 89.911; 113.546		332.33Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248447 CIFC10 H18I 1 2/a 111.925; 8.2439; 17.812
90; 101.364; 90		1716.7Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248448 CIFC10 H18I 1 2/a 111.9439; 8.2503; 17.847
90; 101.343; 90		1724.3Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248449 CIFC10 H18P 1 21/n 15.267; 10.4832; 7.8148
90; 90.8405; 90		431.45Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248450 CIFC10 F18C 1 2/c 117.1772; 6.2586; 13.1557
90; 106.43; 90		1356.56Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248451 CIFC10 H18I 1 2/a 111.9467; 8.2518; 17.853
90; 101.341; 90		1725.6Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248452 CIFC10 H18P -18.2665; 10.5488; 11.9705
113.55; 90.196; 112.709		867.25Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248453 CIFC10 F18P -16.0143; 7.3233; 9.274
111.955; 90.006; 113.796		341.11Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248454 CIFC10 H18P -18.2634; 10.5357; 11.9616
113.547; 90.218; 112.694		865.27Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248455 CIFC10 F18C 1 2/c 117.0062; 6.2091; 13.0007
90; 105.502; 90		1322.85Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248456 CIFC10 H18P -18.277; 10.5807; 11.9867
113.506; 90.1279; 112.79		872.11Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248457 CIFC10 H18P -18.2635; 10.5367; 11.9622
113.553; 90.215; 112.692		865.38Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248458 CIFC10 H18P -18.2665; 10.5475; 11.9704
113.554; 90.201; 112.704		867.12Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248459 CIFC10 H18P -18.2775; 10.5829; 11.9879
113.506; 90.1124; 112.805		872.36Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248460 CIFC10 H18P 1 21/n 15.3191; 10.564; 7.858
90; 90.7843; 90		441.51Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248461 CIFC10 H18P -18.2602; 10.5243; 11.9532
113.547; 90.225; 112.687		863.42Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248462 CIFC10 H18I 1 2/a 111.9735; 8.2678; 17.9172
90; 101.36; 90		1738.95Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248463 CIFC10 H18P -18.2823; 10.6037; 11.9909
113.428; 90.0435; 112.888		875.02Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248464 CIFC10 H18I 1 2/a 111.9376; 8.2488; 17.833
90; 101.352; 90		1721.7Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248465 CIFC10 H18I 1 2/a 111.9334; 8.2466; 17.828
90; 101.35; 90		1720.1Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248466 CIFC10 H18I 1 2/a 111.9609; 8.2593; 17.8832
90; 101.342; 90		1732.2Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248467 CIFC10 H18I 1 2/a 111.9706; 8.2662; 17.9123
90; 101.359; 90		1737.7Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248468 CIFC10 H18P -18.2699; 10.5607; 11.9762
113.534; 90.179; 112.733		869Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248469 CIFC10 H18P -18.2712; 10.5654; 11.9798
113.539; 90.16; 112.747		869.69Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248470 CIFC10 H18I 1 2/a 111.9553; 8.2563; 17.8738
90; 101.343; 90		1729.8Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248471 CIFC10 H18I 1 2/a 111.9833; 8.277; 17.9669
90; 101.402; 90		1746.89Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248472 CIFC10 H18I 1 2/a 111.984; 8.2774; 17.9659
90; 101.4; 90		1746.99Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248473 CIFC10 H18P -18.2827; 10.6032; 11.9913
113.435; 90.043; 112.881		875.04Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248474 CIFC10 H18I 1 2/a 111.9843; 8.2804; 18.0191
90; 101.469; 90		1752.42Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248475 CIFC10 H18P -18.2845; 10.6177; 11.989
113.302; 90.0282; 112.879		877.41Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248476 CIFC10 H18I 1 2/a 111.9832; 8.2803; 18.0209
90; 101.473; 90		1752.39Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248477 CIFC10 H18P -18.2855; 10.6479; 11.9802
112.957; 90.018; 112.818		882.64Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248478 CIFC10 H18P -18.2838; 10.6169; 11.9887
113.31; 90.025; 112.879		877.19Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248479 CIFC10 H18I 1 2/a 111.9781; 8.2808; 18.0841
90; 101.568; 90		1757.29Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248480 CIFC10 H18P -18.2847; 10.6319; 11.9834
113.132; 90.0204; 112.854		879.77Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248481 CIFC10 H18P -18.2852; 10.6314; 11.9844
113.141; 90.0216; 112.856		879.77Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248482 CIFC10 H18P -18.2862; 10.6476; 11.9806
112.961; 90.022; 112.819		882.66Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248483 CIFC10 H18I 1 2/a 111.9739; 8.2807; 18.1504
90; 101.666; 90		1762.48Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248484 CIFC10 H18I 1 2/a 111.9791; 8.2813; 18.0809
90; 101.564; 90		1757.26Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248485 CIFC10 H18P -18.286; 10.6634; 11.9779
112.795; 90.023; 112.784		885.34Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248486 CIFC10 H18P -18.2873; 10.7178; 11.9719
112.29; 90.0213; 112.663		894.47Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248487 CIFC10 H18I 1 2/a 111.9678; 8.2815; 18.3482
90; 101.921; 90		1779.3Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248488 CIFC10 H18I 1 2/a 111.9719; 8.2815; 18.2151
90; 101.755; 90		1768.06Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248489 CIFC10 H18P -18.2864; 10.6979; 11.9743
112.477; 90.024; 112.708		891.07Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248490 CIFC10 H18I 1 2/a 111.9744; 8.2815; 18.1491
90; 101.664; 90		1762.61Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248491 CIFC10 H18I 1 2/a 111.9701; 8.2817; 18.2789
90; 101.838; 90		1773.5Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248492 CIFC10 H18P -18.2858; 10.6794; 11.9757
112.64; 90.0236; 112.75		887.97Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248493 CIFC10 H18I 1 2/a 111.9659; 8.2828; 18.427
90; 102.019; 90		1786.28Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024, 26, 2474-2490
7248497 CIFC16 H6 F6 N4 O2P 1 21/c 14.7256; 16.4363; 9.9536
90; 91.715; 90		772.76Yi, Heng; Zhou, Mu-Yang; Ye, Le; Lu, Xiao-Tong; Zhou, Dong-Dong; Zhang, Jie-Peng
A stable metal azolate framework with rare nonintersecting one-/two-dimensional pore channels
CrystEngComm, 2024, 26, 2459-2462
7248498 CIFC18 H8 F6 N4 O5 Zn2P 63/m c m26.1617; 26.1617; 16.6663
90; 90; 120		9878.7Yi, Heng; Zhou, Mu-Yang; Ye, Le; Lu, Xiao-Tong; Zhou, Dong-Dong; Zhang, Jie-Peng
A stable metal azolate framework with rare nonintersecting one-/two-dimensional pore channels
CrystEngComm, 2024, 26, 2459-2462
7248499 CIFC16 H37 O4 P SP 1 21/n 113.7521; 22.0007; 13.9604
90; 105.595; 90		4068.31Gawraczyński, Jakub; Leszczyński, Piotr J.; Cyrański, Michał K.; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijałkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024, 26, 2673-2682
7248500 CIFC8 H24 O4 P2 SP 42/n m c :17.62801; 7.62801; 11.63
90; 90; 90		676.71Gawraczyński, Jakub; Leszczyński, Piotr J.; Cyrański, Michał K.; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijałkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024, 26, 2673-2682
7248501 CIFC8 H21 O4 P SP 1 21/n 19.1506; 14.1196; 9.8428
90; 90.112; 90		1271.7Gawraczyński, Jakub; Leszczyński, Piotr J.; Cyrański, Michał K.; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijałkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024, 26, 2673-2682
7248502 CIFC8 H21 O4 P SP -18.2712; 9.0723; 9.5156
91.535; 108.541; 113.825		609.29Gawraczyński, Jakub; Leszczyński, Piotr J.; Cyrański, Michał K.; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijałkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024, 26, 2673-2682
7248503 CIFC16 H40 O4 P2 SP 1 21/n 19.2928; 11.3811; 20.3088
90; 96.149; 90		2135.55Gawraczyński, Jakub; Leszczyński, Piotr J.; Cyrański, Michał K.; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijałkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024, 26, 2673-2682
7248504 CIFC4 H13 O4 P SP 1 21/n 19.2417; 7.2041; 26.6728
90; 96.924; 90		1762.87Gawraczyński, Jakub; Leszczyński, Piotr J.; Cyrański, Michał K.; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijałkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024, 26, 2673-2682
7248505 CIFC16 H42 O5 P2 SP 1 21/c 114.0628; 14.5829; 21.8594
90; 99.451; 90		4422Gawraczyński, Jakub; Leszczyński, Piotr J.; Cyrański, Michał K.; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijałkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024, 26, 2673-2682
7248506 CIFC20 H12 Al F36 O4 PI -413.4285; 13.4285; 9.4154
90; 90; 90		1697.83Gawraczyński, Jakub; Leszczyński, Piotr J.; Cyrański, Michał K.; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijałkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024, 26, 2673-2682
7248507 CIFC8 H20 Br PR -3 c :H14.5323; 14.5323; 28.7233
90; 90; 120		5253.3Gawraczyński, Jakub; Leszczyński, Piotr J.; Cyrański, Michał K.; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijałkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024, 26, 2673-2682
7248508 CIFC8 H20 Ag2 Br3 PP n m a21.3719; 12.2556; 17.2118
90; 90; 90		4508.21Gawraczyński, Jakub; Leszczyński, Piotr J.; Cyrański, Michał K.; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijałkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024, 26, 2673-2682
7248509 CIFC4 H12 Br PP 63 m c7.02188; 7.02188; 10.03217
90; 90; 120		428.383Gawraczyński, Jakub; Leszczyński, Piotr J.; Cyrański, Michał K.; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijałkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024, 26, 2673-2682
7248510 CIFC20 H12 I2 O2 S2P 1 21 111.911; 7.52; 12.479
90; 117.134; 90		994.7Myers, Shea D.; Marr, Zoe Y.; Sency, Jade A.; Mitchell, Travis B.; Benedict, Jason B.; Patel, Dinesh G.
Crystallographic, spectroscopic, and computational characterization of a diiodonaphthoquinone diarylethene photochrome: halogen bonding and photocrystallography
CrystEngComm, 2024, 26, 2510-2517
7248511 CIFC20 H12 I2 O2 S2P 1 21 111.9319; 7.4644; 12.4586
90; 117.024; 90		988.47Myers, Shea D.; Marr, Zoe Y.; Sency, Jade A.; Mitchell, Travis B.; Benedict, Jason B.; Patel, Dinesh G.
Crystallographic, spectroscopic, and computational characterization of a diiodonaphthoquinone diarylethene photochrome: halogen bonding and photocrystallography
CrystEngComm, 2024, 26, 2510-2517
7248523 CIFC24 H24 Ce O12P 1 21/c 117.3426; 9.3673; 15.5652
90; 110.316; 90		2371.32Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural lanthanide organic frameworks
CrystEngComm, 2024, 26, 2770-2774
7248524 CIFC24 H24 Gd O12P 1 21/c 117.2951; 9.2984; 15.4981
90; 111.988; 90		2311.07Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural lanthanide organic frameworks
CrystEngComm, 2024, 26, 2770-2774
7248525 CIFC24 H24 O12 PrP 1 21/c 117.4448; 9.2686; 15.5561
90; 112.084; 90		2330.71Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural lanthanide organic frameworks
CrystEngComm, 2024, 26, 2770-2774
7248526 CIFC24 H24 Dy O12P 1 21/c 117.2906; 9.2222; 15.3769
90; 112.651; 90		2262.83Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural lanthanide organic frameworks
CrystEngComm, 2024, 26, 2770-2774
7248527 CIFC24 H24 O12 TbP 1 21/c 117.3235; 9.227; 15.4275
90; 112.661; 90		2275.62Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural lanthanide organic frameworks
CrystEngComm, 2024, 26, 2770-2774
7248528 CIFC24 H24 Nd O12P 1 21/c 117.4259; 9.2729; 15.48
90; 112.308; 90		2314.18Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural lanthanide organic frameworks
CrystEngComm, 2024, 26, 2770-2774
7248529 CIFC24 H24 Eu O12P 1 21/c 117.2995; 9.3193; 15.4902
90; 111.9; 90		2317.1Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural lanthanide organic frameworks
CrystEngComm, 2024, 26, 2770-2774
7248530 CIFC24 H24 Ho O12P 1 21/c 117.2512; 9.2096; 15.3351
90; 112.636; 90		2248.71Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural lanthanide organic frameworks
CrystEngComm, 2024, 26, 2770-2774
7248531 CIFC24 H23 O12 SmP 1 21/c 117.3836; 9.244; 15.4813
90; 112.62; 90		2296.38Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural lanthanide organic frameworks
CrystEngComm, 2024, 26, 2770-2774
7248532 CIFC26 H33 N O8P 21 21 218.4944; 23.2557; 5.4935
90; 90; 90		2362.76Tian, Fanyu; Xia, Mengyuan; Wang, Hao; Zhang, Bingrui; Ding, Zhenfeng; Rong, Xiaoyi; Zhu, Bingqing; Mei, Xuefeng
New solid forms of tetrahydrocurcumin with improved solubility
CrystEngComm, 2024, 26, 3232-3239
7248533 CIFC31 H32 N2 O6C 1 2 113.421; 6.843; 14.762
90; 101.98; 90		1326.2Tian, Fanyu; Xia, Mengyuan; Wang, Hao; Zhang, Bingrui; Ding, Zhenfeng; Rong, Xiaoyi; Zhu, Bingqing; Mei, Xuefeng
New solid forms of tetrahydrocurcumin with improved solubility
CrystEngComm, 2024, 26, 3232-3239
7248534 CIFC26 H33 N O8P 21 21 218.37; 23.19; 5.466
90; 90; 90		2328.5Tian, Fanyu; Xia, Mengyuan; Wang, Hao; Zhang, Bingrui; Ding, Zhenfeng; Rong, Xiaoyi; Zhu, Bingqing; Mei, Xuefeng
New solid forms of tetrahydrocurcumin with improved solubility
CrystEngComm, 2024, 26, 3232-3239
7248535 CIFC26 H33 N O8P 1 2/n 120.106; 5.4996; 23.399
90; 114.231; 90		2359.4Tian, Fanyu; Xia, Mengyuan; Wang, Hao; Zhang, Bingrui; Ding, Zhenfeng; Rong, Xiaoyi; Zhu, Bingqing; Mei, Xuefeng
New solid forms of tetrahydrocurcumin with improved solubility
CrystEngComm, 2024, 26, 3232-3239
7248536 CIFC26 H35 N O8P 1 21/c 115.254; 7.9952; 20.5
90; 96.512; 90		2484Tian, Fanyu; Xia, Mengyuan; Wang, Hao; Zhang, Bingrui; Ding, Zhenfeng; Rong, Xiaoyi; Zhu, Bingqing; Mei, Xuefeng
New solid forms of tetrahydrocurcumin with improved solubility
CrystEngComm, 2024, 26, 3232-3239
7248545 CIFC24 H20 Co N6 O8P -17.6976; 7.8986; 10.982
108.974; 90.541; 114.662		565.59Paul, Anup; Gusmão, Filipe; Mahmoud, Abdallah G.; Hazra, Susanta; Rakočević, Lazar; Šljukić, Biljana; Khan, Rais Ahmad; Guedes da Silva, M. Fátima C.; Pombeiro, Armando J. L.
Catalyzing towards clean energy: tuning the oxygen evolution reaction by amide-functionalized Co(ii) and Ni(ii) pristine coordination polymers
CrystEngComm, 2024, 26, 2755-2764
7248546 CIFC24 H20 N6 Ni O8P -17.6921; 7.8232; 10.9612
108.519; 90.398; 114.647		560.99Paul, Anup; Gusmão, Filipe; Mahmoud, Abdallah G.; Hazra, Susanta; Rakočević, Lazar; Šljukić, Biljana; Khan, Rais Ahmad; Guedes da Silva, M. Fátima C.; Pombeiro, Armando J. L.
Catalyzing towards clean energy: tuning the oxygen evolution reaction by amide-functionalized Co(ii) and Ni(ii) pristine coordination polymers
CrystEngComm, 2024, 26, 2755-2764
7248551 CIFC15 H12 N3 O4P -18.7312; 9.7117; 9.9811
116.628; 99.297; 100.912		713.03Zhang, Xiaokai; Li, Zhonghua; Han, Rui; Lin, Jiawei; Li, Maolin; Zhou, Jianmin; Wu, Songgu; Gong, Junbo
Modulation of luminescence properties of cocrystals composed of amino substituted dimethyl phthalates and 1,2,4,5-tetracyanobenzene by crystal engineering
CrystEngComm, 2024, 26, 2976-2988
7248552 CIFC10 H11 N O4P 1 21/c 110.0548; 7.1932; 14.2783
90; 108.473; 90		979.48Zhang, Xiaokai; Li, Zhonghua; Han, Rui; Lin, Jiawei; Li, Maolin; Zhou, Jianmin; Wu, Songgu; Gong, Junbo
Modulation of luminescence properties of cocrystals composed of amino substituted dimethyl phthalates and 1,2,4,5-tetracyanobenzene by crystal engineering
CrystEngComm, 2024, 26, 2976-2988
7248553 CIFC20 H13 N5 O4P 16.5102; 7.1433; 9.9181
95.079; 90.432; 97.825		455.06Zhang, Xiaokai; Li, Zhonghua; Han, Rui; Lin, Jiawei; Li, Maolin; Zhou, Jianmin; Wu, Songgu; Gong, Junbo
Modulation of luminescence properties of cocrystals composed of amino substituted dimethyl phthalates and 1,2,4,5-tetracyanobenzene by crystal engineering
CrystEngComm, 2024, 26, 2976-2988
7248554 CIFC30 H24 N6 O8P -16.7011; 9.6663; 11.8016
100.928; 98.038; 106.164		705.72Zhang, Xiaokai; Li, Zhonghua; Han, Rui; Lin, Jiawei; Li, Maolin; Zhou, Jianmin; Wu, Songgu; Gong, Junbo
Modulation of luminescence properties of cocrystals composed of amino substituted dimethyl phthalates and 1,2,4,5-tetracyanobenzene by crystal engineering
CrystEngComm, 2024, 26, 2976-2988
7248555 CIFC30 H24 N6 O8P 1 21/n 17.6502; 22.7523; 18.216
90; 101.461; 90		3107.45Zhang, Xiaokai; Li, Zhonghua; Han, Rui; Lin, Jiawei; Li, Maolin; Zhou, Jianmin; Wu, Songgu; Gong, Junbo
Modulation of luminescence properties of cocrystals composed of amino substituted dimethyl phthalates and 1,2,4,5-tetracyanobenzene by crystal engineering
CrystEngComm, 2024, 26, 2976-2988
7248556 CIFC12 H14 Cl N S2P 1 21/c 115.184; 6.1146; 15.368
90; 116.952; 90		1271.86Yeo, Chien Ing; Kwong, Huey Chong; Tan, Sang Loon; Tiekink, Edward R. T.
Variable non-covalent interactions in the crystals of a series of 4-Y-benzyl pyrrolidine-1-carbodithioates: Y = Cl, Br, I, Me and NO2
CrystEngComm, 2024, 26, 2711-2722
7248557 CIFC12 H14 N2 O2 S2P 21 21 2113.9471; 11.0713; 8.2857
90; 90; 90		1279.42Yeo, Chien Ing; Kwong, Huey Chong; Tan, Sang Loon; Tiekink, Edward R. T.
Variable non-covalent interactions in the crystals of a series of 4-Y-benzyl pyrrolidine-1-carbodithioates: Y = Cl, Br, I, Me and NO2
CrystEngComm, 2024, 26, 2711-2722
7248558 CIFC12 H14 I N S2P 1 21/n 112.0797; 9.725; 12.7025
90; 117.262; 90		1326.47Yeo, Chien Ing; Kwong, Huey Chong; Tan, Sang Loon; Tiekink, Edward R. T.
Variable non-covalent interactions in the crystals of a series of 4-Y-benzyl pyrrolidine-1-carbodithioates: Y = Cl, Br, I, Me and NO2
CrystEngComm, 2024, 26, 2711-2722
7248559 CIFC13 H17 N S2P 1 21/n 112.4564; 5.9662; 17.6358
90; 101.17; 90		1285.82Yeo, Chien Ing; Kwong, Huey Chong; Tan, Sang Loon; Tiekink, Edward R. T.
Variable non-covalent interactions in the crystals of a series of 4-Y-benzyl pyrrolidine-1-carbodithioates: Y = Cl, Br, I, Me and NO2
CrystEngComm, 2024, 26, 2711-2722
7248560 CIFC12 H14 Br N S2P 1 21/n 112.1754; 9.6431; 12.347
90; 117.889; 90		1281.28Yeo, Chien Ing; Kwong, Huey Chong; Tan, Sang Loon; Tiekink, Edward R. T.
Variable non-covalent interactions in the crystals of a series of 4-Y-benzyl pyrrolidine-1-carbodithioates: Y = Cl, Br, I, Me and NO2
CrystEngComm, 2024, 26, 2711-2722
7248562 CIFC64 H62 N8 O13 Zn2P -112.3978; 13.197; 21.5304
76.78; 75.297; 62.998		3009.5Teng, Yu-Kang; Wu, Qian; Sun, Yao; Wang, Chen; Zhang, Rui; Lu, Zhen-Zhong
Mixed matrix membranes based on fluorescent coordination polymers for the detection of Cr2O72− in water
CrystEngComm, 2024, 26, 2635-2640
7248563 CIFC46 H45 Cd2 N6 O10P 1 21/n 113.1661; 20.0691; 17.0366
90; 104.96; 90		4349.03Teng, Yu-Kang; Wu, Qian; Sun, Yao; Wang, Chen; Zhang, Rui; Lu, Zhen-Zhong
Mixed matrix membranes based on fluorescent coordination polymers for the detection of Cr2O72− in water
CrystEngComm, 2024, 26, 2635-2640
7248564 CIFC56 H48 N8 O8 Zn2P -111.9919; 16.8356; 17.173
64.117; 79.161; 77.41		3027.2Teng, Yu-Kang; Wu, Qian; Sun, Yao; Wang, Chen; Zhang, Rui; Lu, Zhen-Zhong
Mixed matrix membranes based on fluorescent coordination polymers for the detection of Cr2O72− in water
CrystEngComm, 2024, 26, 2635-2640
7248565 CIFC25 H24 F N3 O7C 1 2/c 132.213; 7.738; 19.107
90; 103.238; 90		4636Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhihui
Ciprofloxacin salts of benzene mono/di-carboxylate: crystal structures and the improvement of solubility
CrystEngComm, 2024, 26, 2662-2672
7248566 CIFC21 H27 F N3 O8P -17.311; 11.567; 13.026
95.552; 98.49; 92.972		1081.9Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhihui
Ciprofloxacin salts of benzene mono/di-carboxylate: crystal structures and the improvement of solubility
CrystEngComm, 2024, 26, 2662-2672
7248567 CIFC69 H70 F2 N6 O23P -19.194; 12.72; 14.712
82.783; 77.177; 76.989		1629.4Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhihui
Ciprofloxacin salts of benzene mono/di-carboxylate: crystal structures and the improvement of solubility
CrystEngComm, 2024, 26, 2662-2672
7248568 CIFC29 H21 Cl6 F N3 O9P -19.2235; 11.3207; 15.6694
89.989; 75.496; 85.944		1579.8Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhihui
Ciprofloxacin salts of benzene mono/di-carboxylate: crystal structures and the improvement of solubility
CrystEngComm, 2024, 26, 2662-2672
7248569 CIFC84 H94 F4 N12 O25P -110.5368; 13.7042; 15.0079
84.737; 86.232; 69.254		2016.8Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhihui
Ciprofloxacin salts of benzene mono/di-carboxylate: crystal structures and the improvement of solubility
CrystEngComm, 2024, 26, 2662-2672
7248570 CIFC20 H14 N2 O6P -19.0499; 9.5985; 11.2088
64.656; 78.043; 66.903		808.51Yin, Pei-Pei; Chen, Yu-E; Diao, Jia-Wei; Cheng, Yi-Yang; Yang, Xiao-Gang; Liu, Bao-Zhong; Ma, Lu-Fang
Facile synthesis of a 2,5-dihydroxyterephthalic acid-based charge transfer cocrystal for photoelectric applications
CrystEngComm, 2024, 26, 2746-2750
7248571 CIFC15 H16 N2 O5P -17.456; 8.475; 11.895
82.16; 76.38; 71.47		691.1Nag, Sayak; Emmerling, Franziska; Tothadi, Srinu; Bhattacharya, Biswajit; Ghosh, Soumyajit
Distinct photomechanical responses of two new 1,3-dimethylbarbituric acid derivative crystals
CrystEngComm, 2024, 26, 2871-2882
7248572 CIFC16 H16 N2 O4P -17.0505; 8.0193; 13.9507
81.526; 88.415; 70.313		734.35Nag, Sayak; Emmerling, Franziska; Tothadi, Srinu; Bhattacharya, Biswajit; Ghosh, Soumyajit
Distinct photomechanical responses of two new 1,3-dimethylbarbituric acid derivative crystals
CrystEngComm, 2024, 26, 2871-2882
7248573 CIFF4 K2 Mn O3 PP 1 21/c 16.7599; 7.3998; 13.9289
90; 112.268; 90		644.79Luo, Qi; Li, Ningxia; Zhao, Zhiying; Cui, Meiyan; He, Zhangzhen
Synthesis and magnetic properties of two fluorophosphates K2Mn(PO3F)F3 and Na2Mn(HPO4)F3 with a S = 2 uniform spin chain structure
CrystEngComm, 2024, 26, 2796-2802
7248574 CIFF3 H Mn Na2 O4 PP 1 21/m 15.6785; 7.7011; 6.8171
90; 109.673; 90		280.72Luo, Qi; Li, Ningxia; Zhao, Zhiying; Cui, Meiyan; He, Zhangzhen
Synthesis and magnetic properties of two fluorophosphates K2Mn(PO3F)F3 and Na2Mn(HPO4)F3 with a S = 2 uniform spin chain structure
CrystEngComm, 2024, 26, 2796-2802
7248579 CIFC50 H63 Cd N5 O5P 1 21/c 110.0955; 40.9697; 11.4889
90; 98.139; 90		4704.1Trofimova, Olesya Yu.; Meshcheryakova, Irina N.; Druzhkov, Nikolai O.; Ershova, Irina V.; Maleeva, Arina V.; Cherkasov, Anton V.; Yakushev, Ilya A.; Dorovatovskii, Pavel V.; Aysin, Rinat R.; Piskunov, Alexandr V.
Structural diversity of cadmium coordination polymers based on an extended anilate-type ligand
CrystEngComm, 2024, 26, 3077-3087
7248580 CIFC53 H70 Cd N6 O6P -112.445; 15.1029; 15.5578
94.759; 113.19; 103.711		2559.9Trofimova, Olesya Yu.; Meshcheryakova, Irina N.; Druzhkov, Nikolai O.; Ershova, Irina V.; Maleeva, Arina V.; Cherkasov, Anton V.; Yakushev, Ilya A.; Dorovatovskii, Pavel V.; Aysin, Rinat R.; Piskunov, Alexandr V.
Structural diversity of cadmium coordination polymers based on an extended anilate-type ligand
CrystEngComm, 2024, 26, 3077-3087
7248581 CIFC37 H49 Cd N3 O5P 1 21/n 116.372; 10.139; 22.227
90; 101.261; 90		3619Trofimova, Olesya Yu.; Meshcheryakova, Irina N.; Druzhkov, Nikolai O.; Ershova, Irina V.; Maleeva, Arina V.; Cherkasov, Anton V.; Yakushev, Ilya A.; Dorovatovskii, Pavel V.; Aysin, Rinat R.; Piskunov, Alexandr V.
Structural diversity of cadmium coordination polymers based on an extended anilate-type ligand
CrystEngComm, 2024, 26, 3077-3087
7248582 CIFC80 H110 Cd N12 O8P -110.7318; 14.111; 14.3004
64.885; 72.876; 75.908		1856.3Trofimova, Olesya Yu.; Meshcheryakova, Irina N.; Druzhkov, Nikolai O.; Ershova, Irina V.; Maleeva, Arina V.; Cherkasov, Anton V.; Yakushev, Ilya A.; Dorovatovskii, Pavel V.; Aysin, Rinat R.; Piskunov, Alexandr V.
Structural diversity of cadmium coordination polymers based on an extended anilate-type ligand
CrystEngComm, 2024, 26, 3077-3087
7248583 CIFC42 H53 Cd N4 O5P -110.0555; 13.6937; 17.1536
92.456; 106.837; 106.896		2142.2Trofimova, Olesya Yu.; Meshcheryakova, Irina N.; Druzhkov, Nikolai O.; Ershova, Irina V.; Maleeva, Arina V.; Cherkasov, Anton V.; Yakushev, Ilya A.; Dorovatovskii, Pavel V.; Aysin, Rinat R.; Piskunov, Alexandr V.
Structural diversity of cadmium coordination polymers based on an extended anilate-type ligand
CrystEngComm, 2024, 26, 3077-3087
7248584 CIFC42 H58 Cd N4 O6P 1 21/c 110.664; 42.973; 9.228
90; 97.349; 90		4194.1Trofimova, Olesya Yu.; Meshcheryakova, Irina N.; Druzhkov, Nikolai O.; Ershova, Irina V.; Maleeva, Arina V.; Cherkasov, Anton V.; Yakushev, Ilya A.; Dorovatovskii, Pavel V.; Aysin, Rinat R.; Piskunov, Alexandr V.
Structural diversity of cadmium coordination polymers based on an extended anilate-type ligand
CrystEngComm, 2024, 26, 3077-3087
7248585 CIFC48 H34 N8 O21 Zn3C 1 2/c 114.3702; 13.3514; 24.3154
90; 94.535; 90		4650.6Chen, Qiang; Zhao, Chenzhu; Li, Xusheng; Liu, Hua; Chen, Jiao; Li, Quanquan; Liu, Ping; Wang, Yaoyu
Accelerating interfacial charge transfer and photocatalytic activity of a Z-scheme Zn-MOF/GO heterojunction towards the removal of Cr(vi) and methylene blue
CrystEngComm, 2024, 26, 3054-3061
7248586 CIFC8 H8 N2 O2 SF d d 222.635; 18.2458; 8.4549
90; 90; 90		3491.8Shaiwale, Mayuri; Som, Narayan N.; Jha, Prafulla K.; Ballabh, Amar
A simple and efficient synthesis of a series of N-(thiazol-2-yl)piperidine-2,6-dione compounds and their interesting NLO properties
CrystEngComm, 2024, 26, 3069-3076
7248587 CIFC9 H10 N2 O2 SP n a 2117.3234; 6.5197; 8.7737
90; 90; 90		990.93Shaiwale, Mayuri; Som, Narayan N.; Jha, Prafulla K.; Ballabh, Amar
A simple and efficient synthesis of a series of N-(thiazol-2-yl)piperidine-2,6-dione compounds and their interesting NLO properties
CrystEngComm, 2024, 26, 3069-3076
7248588 CIFC9 H10 N2 O2 SP 1 21/c 110.4402; 9.0667; 10.6841
90; 103.828; 90		982Shaiwale, Mayuri; Som, Narayan N.; Jha, Prafulla K.; Ballabh, Amar
A simple and efficient synthesis of a series of N-(thiazol-2-yl)piperidine-2,6-dione compounds and their interesting NLO properties
CrystEngComm, 2024, 26, 3069-3076
7248589 CIFC10 H12 N2 O2 SP b c a11.0048; 9.1927; 21.2407
90; 90; 90		2148.8Shaiwale, Mayuri; Som, Narayan N.; Jha, Prafulla K.; Ballabh, Amar
A simple and efficient synthesis of a series of N-(thiazol-2-yl)piperidine-2,6-dione compounds and their interesting NLO properties
CrystEngComm, 2024, 26, 3069-3076
7248590 CIFC12 H10 N2 O2 SP b c a10.7717; 9.2453; 23.0901
90; 90; 90		2299.5Shaiwale, Mayuri; Som, Narayan N.; Jha, Prafulla K.; Ballabh, Amar
A simple and efficient synthesis of a series of N-(thiazol-2-yl)piperidine-2,6-dione compounds and their interesting NLO properties
CrystEngComm, 2024, 26, 3069-3076
7248597 CIFC8 H20 I3 NP n m a14.5312; 13.8795; 15.1632
90; 90; 90		3058.2Hamdouni, Monia; Hrizi, Chakib; Esghaier, Mohsen Ouled Mohamed; Knorr, Michael; Strohmann, Carsten; Chaabouni, Slaheddine
Molecular self-assembly of 1D linear and 2D T-shape polyiodide arrangements in two organic ammonium triiodide salts: supramolecular structures and density functional theory-based optical properties
CrystEngComm, 2024, 26, 2723-2736
7248598 CIFC7 H12 I3 N2 O0.5P 1 2/c 116.9466; 6.0287; 13.6214
90; 97.621; 90		1379.35Hamdouni, Monia; Hrizi, Chakib; Esghaier, Mohsen Ouled Mohamed; Knorr, Michael; Strohmann, Carsten; Chaabouni, Slaheddine
Molecular self-assembly of 1D linear and 2D T-shape polyiodide arrangements in two organic ammonium triiodide salts: supramolecular structures and density functional theory-based optical properties
CrystEngComm, 2024, 26, 2723-2736
7248599 CIFC21 H30 Cd N5 O12 PP 1 21 18.6015; 11.121; 13.895
90; 90.292; 90		1329.1Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui
Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes
CrystEngComm, 2024, 26, 2775-2783
7248600 CIFC30 H44 Cd N8 O21 P2P 21 21 2113.813; 14.472; 20.721
90; 90; 90		4142Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui
Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes
CrystEngComm, 2024, 26, 2775-2783
7248601 CIFC19 H34 Cd N7 O15 PP 1 21 19.3779; 12.2117; 13.625
90; 106.071; 90		1499.4Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui
Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes
CrystEngComm, 2024, 26, 2775-2783
7248602 CIFC21 H32 Cd N5 O13 PP 1 21 18.31; 11.901; 14.109
90; 92.58; 90		1393.9Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui
Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes
CrystEngComm, 2024, 26, 2775-2783
7248603 CIFC28 H43 Cd N10 O20 P2P 21 21 2113.5898; 14.6787; 21.008
90; 90; 90		4190.7Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui
Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes
CrystEngComm, 2024, 26, 2775-2783
7248604 CIFC40 H34 Cd1.5 Cl N8 O8C 1 2/c 134.707; 11.0408; 21.7951
90; 102.202; 90		8163.1Wu, Yu; Li, Junlan; Xu, Jing; Muddassir, Mohd.; Kushwaha, Aparna; Daniel, Omoding; Kumar, Abhinav; Zou, Like
4,4′-Bis(imidazolyl)biphenyl-appended Cd(ii) coordination polymer: a dual-functional material for antibiotic sensing and photodegradation
CrystEngComm, 2024, 26, 3113-3122
7248608 CIFC42 H34 N3 O24 P3 Zn4P -17.386; 15.868; 19.198
103.38; 95.61; 99.79		2134.9Chen, Xi; Chen, Zi-tong; Xu, Shi-xian; Chen, Yuan; Tong, Jia-ping; Li, Bao
A self-assembled metal–organic framework for enhanced UO22+ fluorescence sensing: integration of an octa-nuclear zinc cluster with hexakis(4-carboxyphenoxy)cyclotriphosphazene
CrystEngComm, 2024, 26, 3341-3348
7248609 CIFC5 H13 Cl N2 O4P 43 21 28.1484; 8.1484; 26.8449
90; 90; 90		1782.41Yang, Shu-Jing; Bai, Yong-Ju; Qi, Jun-Chao; Huang, Xiao-Yun; Shen, Xin; Lu, Yan-Zi; Xia, Zhang-Tian; Lv, Hui-Peng; Liao, Wei-Qiang
A homochiral polar molecular piezoelectric material with phase transition and high piezoelectricity precisely designed by cyanomethyl group substitution
CrystEngComm, 2024, 26, 2883-2890
7248610 CIFC9 H15 Cl N4 O4P 1 21 113.9407; 7.4715; 18.8287
90; 106.62; 90		1879.23Yang, Shu-Jing; Bai, Yong-Ju; Qi, Jun-Chao; Huang, Xiao-Yun; Shen, Xin; Lu, Yan-Zi; Xia, Zhang-Tian; Lv, Hui-Peng; Liao, Wei-Qiang
A homochiral polar molecular piezoelectric material with phase transition and high piezoelectricity precisely designed by cyanomethyl group substitution
CrystEngComm, 2024, 26, 2883-2890
7248611 CIFC9 H15 Cl N4 O4P 1 21 18.8528; 7.5471; 9.7043
90; 97.654; 90		642.6Yang, Shu-Jing; Bai, Yong-Ju; Qi, Jun-Chao; Huang, Xiao-Yun; Shen, Xin; Lu, Yan-Zi; Xia, Zhang-Tian; Lv, Hui-Peng; Liao, Wei-Qiang
A homochiral polar molecular piezoelectric material with phase transition and high piezoelectricity precisely designed by cyanomethyl group substitution
CrystEngComm, 2024, 26, 2883-2890
7248612 CIFC16 H26 Br Cu S2C 1 2/c 131.366; 10.0042; 22.8146
90; 96.959; 90		7106.3Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248613 CIFC12 H22 Cl2 Cu S2P -18.7545; 10.0042; 11.2498
64.22; 70.764; 82.779		837.5Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248614 CIFC24 H44 Br2 Cu2 S4P 1 21 18.7637; 15.977; 11.262
90; 97.425; 90		1563.7Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248615 CIFC12 H22 Cl Cu S2P 1 21/c 112.0784; 9.6471; 13.6377
90; 107.326; 90		1516.98Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248616 CIFC16 H26 Cl Cu S2P 1 21/c 111.3631; 9.2959; 17.5929
90; 107.327; 90		1774.01Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248617 CIFC24 H44 Cu4 I4 S4P 21 21 219.9428; 18.9973; 19.2437
90; 90; 90		3634.9Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248618 CIFC12 H22 Cu I S2P 1 21/c 111.4251; 16.2605; 8.8793
90; 99.638; 90		1626.29Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248619 CIFC8 H14 Br2 Cu N SP 1 21/n 18.1661; 10.2416; 15.1301
90; 98.034; 90		1252.97Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248620 CIFC16 H26 Cu I S2C 1 2/c 131.853; 10.1612; 22.91
90; 96.804; 90		7362.9Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248621 CIFC64 H104 Cu8 I8 S8P -111.9606; 19.095; 21.026
96.658; 105.219; 105.342		4379Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248622 CIFC64 H104 Cu8 I8 S8P -111.8961; 18.938; 20.9008
97.0884; 104.746; 104.317		4324.1Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248623 CIFC64 H104 Cu8 I8 S8P -111.8439; 18.8172; 20.8187
97.3254; 104.554; 103.639		4277.4Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248624 CIFC16 H26 Cu I S2C 1 2/c 131.9681; 10.2932; 23.199
90; 97.095; 90		7575.3Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248625 CIFC16 H26 Cu I S2C 1 2/c 131.903; 10.2246; 23.0547
90; 96.911; 90		7465.7Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248626 CIFC16 H26 Cu I S2C 1 2/c 131.932; 10.2558; 23.1217
90; 96.952; 90		7516.4Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248627 CIFC64 H104 Cu8 I8 S8P -111.7692; 18.6908; 20.6753
97.209; 104.899; 103.037		4199.8Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248628 CIFC16 H26 Cu I S2C 1 2/c 131.8836; 10.19; 22.9758
90; 96.839; 90		7411.6Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248629 CIFC12 H22 Br2 Cu S2P -19.1382; 9.9911; 11.27
65.156; 70.131; 84.401		876.92Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248630 CIFC16 H26 Cu I S2C 1 2/c 131.839; 10.1369; 22.8562
90; 96.789; 90		7325.1Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248631 CIFC64 H104 Cu8 I8 S8P -111.7999; 18.7275; 20.7647
97.4108; 104.635; 103.105		4238.8Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M.
Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024, 26, 2953-2975
7248632 CIFC3 H2 N2 O2 SP -13.68025; 9.5291; 13.5746
83.751; 87.678; 81.873		468.32Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024, 26, 2918-2927
7248633 CIFC7 H4 N2 O2 SP 1 21/n 13.70347; 6.3835; 29.2533
90; 92.866; 90		690.72Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024, 26, 2918-2927
7248634 CIFC8 H6 N2 O2 SP 1 21/n 13.922; 17.4283; 11.878
90; 91.753; 90		811.53Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024, 26, 2918-2927
7248635 CIFC8 H6 N2 O2 SP 1 21/c 120.3375; 3.81288; 22.5207
90; 109.866; 90		1642.43Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024, 26, 2918-2927
7248636 CIFC7 H4 N2 O2 SP -16.9301; 7.3617; 8.2491
91.5; 107.919; 115.929		353.72Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024, 26, 2918-2927
7248637 CIFC8 H6 N2 O2 SeP 1 21/n 110.02071; 3.83488; 21.0716
90; 95.3939; 90		806.159Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024, 26, 2918-2927
7248638 CIFC7 H4 N2 O2 SeP 1 21/c 112.8823; 3.76622; 15.6812
90; 112.529; 90		702.75Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024, 26, 2918-2927
7248639 CIFC8 H6 N2 O2 SeP 1 21/n 13.97381; 6.41163; 33.4053
90; 92.357; 90		850.4Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024, 26, 2918-2927
7248640 CIFC7 H4 N2 O2 SeP 1 21/n 18.0711; 7.5844; 12.2026
90; 105.733; 90		718.99Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024, 26, 2918-2927
7248648 CIFC28 H28 Cu2 N8 O42 S2 W10P 1 21/n 110.3627; 18.5962; 16.5939
90; 106.222; 90		3070.4Wang, Meiying; Jia, Chunbo; Hui, Hehua; Xu, Qianxiang; Li, Xiang; Ren, Yuanhang; Yue, Bin; He, Heyong
Engineering the heterogeneous photocatalytic activity of crystalline decatungstate-based coordination polymers
CrystEngComm, 2024, 26, 3303-3310
7248649 CIFC32 H40 Cu2 N8 O38 S4 W10P 1 21/c 110.8085; 16.8447; 18.0408
90; 106.909; 90		3142.6Wang, Meiying; Jia, Chunbo; Hui, Hehua; Xu, Qianxiang; Li, Xiang; Ren, Yuanhang; Yue, Bin; He, Heyong
Engineering the heterogeneous photocatalytic activity of crystalline decatungstate-based coordination polymers
CrystEngComm, 2024, 26, 3303-3310
7248650 CIFC40 H33 Cu2 N8 O32.5 W10P b c a16.7303; 17.5503; 18.9281
90; 90; 90		5557.7Wang, Meiying; Jia, Chunbo; Hui, Hehua; Xu, Qianxiang; Li, Xiang; Ren, Yuanhang; Yue, Bin; He, Heyong
Engineering the heterogeneous photocatalytic activity of crystalline decatungstate-based coordination polymers
CrystEngComm, 2024, 26, 3303-3310
7248651 CIFC48 H66 Cu N7 O34 S W10P 1 21/c 115.4754; 20.748; 22.0378
90; 90.783; 90		7075.3Wang, Meiying; Jia, Chunbo; Hui, Hehua; Xu, Qianxiang; Li, Xiang; Ren, Yuanhang; Yue, Bin; He, Heyong
Engineering the heterogeneous photocatalytic activity of crystalline decatungstate-based coordination polymers
CrystEngComm, 2024, 26, 3303-3310
7248652 CIFC11 H10 Ag F5 O3P -15.4941; 9.8998; 12.7267
82.824; 80.97; 75.189		658.31Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248653 CIFC46 H36 Ag4 F20 O17P 1 2/n 114.4142; 23.8477; 15.1372
90; 93.326; 90		5194.58Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248654 CIFC12 H12 Ag F5 O3P -15.59808; 10.23969; 12.79989
97.6393; 96.3916; 102.328		703.009Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248655 CIFC24 H14 Ag2 F10 O5C 1 2 117.79831; 5.58069; 25.9618
90; 104.576; 90		2495.71Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248656 CIFC15 H10 Ag F5 O2P 1 21/n 15.695; 17.0008; 14.7939
90; 97.036; 90		1421.55Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248657 CIFC31 H6 Ag4 F20 O10P -15.5552; 16.061; 20.9338
74.645; 89.103; 80.35		1774.79Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248658 CIFC26 H12 Ag2 F10 O4P -15.69188; 12.5817; 17.9282
105.107; 90.214; 90.163		1239.51Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248659 CIFC17 H16 Ag F5 O3P 1 21/n 113.9355; 5.5125; 22.5133
90; 93.604; 90		1726.04Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248660 CIFC50 H40 Ag2 F10 O8P -17.2534; 11.0121; 13.8225
85.841; 85.713; 84.263		1093.11Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248661 CIFC11 H8 Ag F5 O3P -15.5278; 8.6031; 13.1699
103.225; 94.823; 100.843		593.499Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248662 CIFC41 H36 Ag3 F15 O8P -112.4062; 13.45738; 13.9666
85.3721; 70.664; 86.9586		2192.23Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248663 CIFC42 H16 Ag4 F20 O8P 1 21/n 15.6097; 55.4509; 13.6451
90; 97.194; 90		4211.07Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248664 CIFC12 H10 Ag F5 O3P -15.51822; 9.8945; 13.0489
75.275; 85.88; 79.845		678Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248665 CIFC14 H5 Ag2 F5 O4P 1 21/n 16.9141; 5.561; 37.1068
90; 93.837; 90		1423.53Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248666 CIFC26 H10 Ag2 F10 O5P 1 21/n 114.608; 9.2325; 18.5937
90; 103.76; 90		2435.73Ward, Jas S.
The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent
CrystEngComm, 2024, 26, 3088-3097
7248675 CIFC31 H38 Cl4 N4 O7P -19.4328; 9.8482; 18.3159
90.907; 94.232; 90.018		1696.62Breckell, Jaxon R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024, 26, 3206-3216
7248676 CIFC33 H40 Cl4 N4 O6P -19.6753; 9.9173; 19.001
88.365; 79.728; 88.551		1792.87Breckell, Jaxon R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024, 26, 3206-3216
7248677 CIFC34 H40 Cl4 N4 O5P -19.488; 9.7666; 18.9486
88.206; 78.488; 88.798		1719.52Breckell, Jaxon R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024, 26, 3206-3216
7248678 CIFC35 H44 Cl4 N4 O6 S2P c c n9.6066; 43.035; 9.7812
90; 90; 90		4043.7Breckell, Jaxon R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024, 26, 3206-3216
7248679 CIFC33.01 H42.01 Cl4 N4 O7P -19.4529; 10.1381; 19.0267
84.791; 89.345; 88.234		1814.95Breckell, Jaxon R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024, 26, 3206-3216
7248680 CIFC31 H40 Cl4 N4 O8P 1 21 19.3574; 36.5523; 10.2282
90; 90.134; 90		3498.39Breckell, Jaxon R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024, 26, 3206-3216
7248686 CIFC12 H24 Na O10 ReC 1 2/c 125.679; 11.127; 12.959
90; 96.868; 90		3676.2Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiao-Ming
Comprehensively understanding the distinct properties of crystal structure, phase transition and dielectrics in [M(crown)n]ReO4 (M+ = Na+, K+, NH4+; crown = 15-crown-5, 18-crown-6; n = 1 or 2)
CrystEngComm, 2024, 26, 3704-3713
7248687 CIFC20 H44 N O14 ReP 42/m9.1; 9.1; 17.743
90; 90; 90		1469.3Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiao-Ming
Comprehensively understanding the distinct properties of crystal structure, phase transition and dielectrics in [M(crown)n]ReO4 (M+ = Na+, K+, NH4+; crown = 15-crown-5, 18-crown-6; n = 1 or 2)
CrystEngComm, 2024, 26, 3704-3713
7248688 CIFC24 H48 K2 O20 Re2P b c m8.3113; 15.5506; 14.6792
90; 90; 90		1897.22Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiao-Ming
Comprehensively understanding the distinct properties of crystal structure, phase transition and dielectrics in [M(crown)n]ReO4 (M+ = Na+, K+, NH4+; crown = 15-crown-5, 18-crown-6; n = 1 or 2)
CrystEngComm, 2024, 26, 3704-3713
7248689 CIFC24 H48 K2 O20 Re2P b c m8.382; 15.736; 14.815
90; 90; 90		1954.1Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiao-Ming
Comprehensively understanding the distinct properties of crystal structure, phase transition and dielectrics in [M(crown)n]ReO4 (M+ = Na+, K+, NH4+; crown = 15-crown-5, 18-crown-6; n = 1 or 2)
CrystEngComm, 2024, 26, 3704-3713
7248690 CIFC20 H48 N O14 ReP -18.7695; 8.9474; 17.6798
83.446; 88.652; 87.634		1376.74Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiao-Ming
Comprehensively understanding the distinct properties of crystal structure, phase transition and dielectrics in [M(crown)n]ReO4 (M+ = Na+, K+, NH4+; crown = 15-crown-5, 18-crown-6; n = 1 or 2)
CrystEngComm, 2024, 26, 3704-3713
7248691 CIFC20 H24 Br2 N2 OP b c m12.7794; 8.1003; 19.956
90; 90; 90		2065.8Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides
CrystEngComm, 2024, 26, 3490-3500
7248692 CIFC18 H18 I2 N2P 1 21/c 16.8222; 11.0457; 12.1817
90; 94.692; 90		914.89Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides
CrystEngComm, 2024, 26, 3490-3500
7248693 CIFC42 H54 Bi I7 N4 O3 S3C 1 2/m 116.9076; 15.1942; 13.5491
90; 125.455; 90		2835.3Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides
CrystEngComm, 2024, 26, 3490-3500
7248694 CIFC42 H54 Bi Br7 N4 O3 S3C 1 2/m 116.5194; 14.5925; 13.2748
90; 125.29; 90		2612Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides
CrystEngComm, 2024, 26, 3490-3500
7248695 CIFC30 H34 Bi2 I9 N4 OP -110.4022; 12.5641; 19.9063
94.466; 103.253; 112.57		2298.2Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides
CrystEngComm, 2024, 26, 3490-3500
7248696 CIFC11 H15 Bi Br4 N O SP 1 21/n 111.442; 13.461; 12.46
90; 107.555; 90		1829.7Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides
CrystEngComm, 2024, 26, 3490-3500
7248697 CIFC11 H15 Bi I4 N O SP 1 21/n 111.7459; 14.2042; 12.5884
90; 106.018; 90		2018.7Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides
CrystEngComm, 2024, 26, 3490-3500
7248698 CIFC27 H28 Bi Br4.11 Cl1.89 N3P -19.4546; 13.286; 13.9063
81.087; 76.125; 69.233		1581Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides
CrystEngComm, 2024, 26, 3490-3500
7248699 CIFC30 H34 Bi I6 N4 OP -111.0547; 13.7612; 13.8907
74.65; 87.794; 72.935		1946.28Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides
CrystEngComm, 2024, 26, 3490-3500
7248700 CIFC54 H54 Bi2 Br8.49 Cl3.51 N6P -112.79; 14.769; 19.156
67.593; 73.276; 80.529		3197.6Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides
CrystEngComm, 2024, 26, 3490-3500
7248701 CIFC120 H136 Bi4 I24 N16 O4P c a 2122.399; 21.812; 32.531
90; 90; 90		15894Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides
CrystEngComm, 2024, 26, 3490-3500
7248702 CIFC45 H57 Bi I7 N7 O3C 1 2/m 117.3495; 14.7084; 13.8354
90; 121.69; 90		3004.2Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides
CrystEngComm, 2024, 26, 3490-3500
7248703 CIFC16 H90 Co4 N16 Na2 O58 Ta12C 1 2/c 127.025; 30.658; 18.995
90; 132.465; 90		11610Cao, Yun-Fei; Lin, Yu-Jin; Li, Xin-Xiong; Sun, Yan-Qiong; Zheng, Shou-Tian
Two resistance-switchable hybrid polyoxotantalates based on {Co2Ta12} clusters
CrystEngComm, 2024, 26, 3527-3534
7248704 CIFC4 H90 Co2 K2 N4 Na6 O74 Ta12P -110.3393; 12.4346; 15.4023
75.628; 81.024; 82.131		1884.7Cao, Yun-Fei; Lin, Yu-Jin; Li, Xin-Xiong; Sun, Yan-Qiong; Zheng, Shou-Tian
Two resistance-switchable hybrid polyoxotantalates based on {Co2Ta12} clusters
CrystEngComm, 2024, 26, 3527-3534
7248705 CIFC9 H11 N O3R -3 :H29.7023; 29.7023; 5.3577
90; 90; 120		4093.4Li, Zhonghua; Jia, Shengzhe; Wu, Songgu; Gong, Junbo
Influence of the substituent in the benzene ring on the structure and properties of two isostructural crystals
CrystEngComm, 2024, 26, 3021-3025
7248706 CIFC9 H11 N O2R -3 :H27.6948; 27.6948; 5.9072
90; 90; 120		3923.8Li, Zhonghua; Jia, Shengzhe; Wu, Songgu; Gong, Junbo
Influence of the substituent in the benzene ring on the structure and properties of two isostructural crystals
CrystEngComm, 2024, 26, 3021-3025
7248707 CIFC15 H13 F3 O3 SP 1 21/c 116.719; 7.935; 11.68
90; 101.248; 90		1519.8Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248708 CIFC14 H13 Br O3 SP 1 21 17.5635; 24.1053; 8.0213
90; 104.686; 90		1414.67Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248709 CIFC14 H13 Cl O3 SP 1 21/c 115.5325; 7.7124; 11.7108
90; 100.106; 90		1381.1Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248710 CIFC15 H14 F3 N O2 SP 1 21 110.1905; 26.3756; 11.062
90; 94.342; 90		2964.7Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248711 CIFC14 H15 N O2 SP c a 219.1017; 5.7077; 25.1568
90; 90; 90		1306.89Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248712 CIFC14 H14 Br N O2 SP 1 c 126.8683; 5.8303; 9.064
90; 98.976; 90		1402.49Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248713 CIFC15 H17 N O2 SP 1 21/n 115.27; 5.4721; 17.456
90; 109.587; 90		1374.2Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248714 CIFC14 H16 N2 O3 SP 1 21/c 17.5399; 7.6427; 24.2467
90; 93.27; 90		1394.95Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248715 CIFC14 H14 Cl N O2 SP 1 c 126.5795; 5.7691; 9.0833
90; 98.991; 90		1375.72Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248716 CIFC15 H14 N2 O2 SP c a 219.1812; 5.7173; 53.186
90; 90; 90		2791.8Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248717 CIFC13 H13 Cl N2 O2 SP 1 21/c 114.225; 7.0381; 14.882
90; 116.423; 90		1334.3Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248718 CIFC13 H14 N2 O2 SP 1 21/c 15.4885; 9.4202; 24.6029
90; 95.597; 90		1265.97Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248719 CIFC15 H17 N O3 SP -17.6373; 11.5197; 16.1227
89.774; 80.11; 85.664		1393.33Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248720 CIFC14 H16 N2 O2 SP b c a7.7896; 15.722; 22.587
90; 90; 90		2766.2Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248721 CIFC13 H13 Br N2 O2 SP -15.5952; 12.3194; 20.3022
88.811; 85.772; 76.874		1359.14Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248722 CIFC14 H13 F3 N2 O2 SC 1 2/c 125.3896; 5.0011; 22.3676
90; 94.337; 90		2832.01Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248723 CIFC15 H16 O3 SP -17.3793; 8.1389; 24.315
85.636; 89.814; 74.498		1402.9Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248724 CIFC14 H13 N3 O2 SP 1 21/c 114.7745; 6.9327; 14.9312
90; 118.484; 90		1344.23Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G.
Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides
CrystEngComm, 2024, 26, 3557-3573
7248748 CIFC38 H20 F20 Ni2 O10P 1 21/c 114.0454; 7.0154; 20.9702
90; 105.948; 90		1986.75Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024, 26, 3014-3020
7248749 CIFC36 H12 Cu2 F20 O8P -15.0933; 13.6611; 13.976
98.835; 99.813; 90.305		946.4Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024, 26, 3014-3020
7248750 CIFC38 H16 Cu2 F20 O8P -110.605; 13.738; 13.967
98.221; 94.599; 99.35		1976Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024, 26, 3014-3020
7248751 CIFC42 H36 F20 Ni2 O14P 1 21/c 112.4777; 13.9837; 14.3744
90; 102.552; 90		2448.16Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024, 26, 3014-3020
7248752 CIFC7 H16 Cd Cl3 NP -16.6055; 7.4668; 12.196
103.927; 90.111; 95.743		580.71Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tian-Tian; Cui, Jing-Han; Shi, Xian; Zhang, Xiang; Zhang, Yinan; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024, 26, 3325-3330
7248753 CIFC7 H16 Cd Cl3 NP 1 21/c 112.2318; 6.6515; 15.0423
90; 103.61; 90		1189.47Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tian-Tian; Cui, Jing-Han; Shi, Xian; Zhang, Xiang; Zhang, Yinan; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024, 26, 3325-3330
7248754 CIFC7 H16 Cd Cl3 NP 1 21/c 112.229; 6.6525; 15.025
90; 103.592; 90		1188.1Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tian-Tian; Cui, Jing-Han; Shi, Xian; Zhang, Xiang; Zhang, Yinan; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024, 26, 3325-3330
7248755 CIFC7 H16 Cd Cl3 NC m c m7.5694; 24.091; 6.6715
90; 90; 90		1216.6Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tian-Tian; Cui, Jing-Han; Shi, Xian; Zhang, Xiang; Zhang, Yinan; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024, 26, 3325-3330
7248762 CIFC68 H Co3 N4 O14P -112.174; 12.458; 13.317
80.136; 81.546; 83.025		1958.6Zhang, Shu-Ran; Qin, Shao-Dan; Xu, Guang-Juan; Xie, Wei; Xu, Na; Jiang, Nan; Xu, Yan-Hong; Hu, Xiao-Li; Su, Zhong-Min
Co-based MOF as an efficient catalyst by peroxymonosulfate activation for degradation of tetracycline: synthesis and performance
CrystEngComm, 2024, 26, 3744-3753
7248763 CIFBr2.7 Cs I0.3 PbP n m a8.2876; 11.814; 8.2579
90; 90; 90		808.5Shen, Meng; Zhang, Yulin; Cheng, Bingliang; Ma, Wenjuan; Huang, Xiaole; Zhang, Lei; Chai, Zhifang; Lin, Wenwen
Spontaneous phase transition from 3D perovskite to 1D non-perovskite in CsPbBr2.7I0.3
CrystEngComm, 2024, 26, 3162-3166
7248781 CIFC2 H4 N6 OP m n a12.1399; 3.6287; 11.6102
90; 90; 90		511.45Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024, 26, 3349-3362
7248782 CIFC2 H4 N8 O3C 1 2/c 120.0924; 5.8345; 12.1652
90; 98.823; 90		1409.24Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024, 26, 3349-3362
7248783 CIFC2 H7 N7 O2P c a 2119.6742; 3.7044; 8.671
90; 90; 90		631.95Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024, 26, 3349-3362
7248784 CIFC2 H5 N7 OP n a 2114.1872; 9.3706; 8.6822
90; 90; 90		1154.23Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024, 26, 3349-3362
7248785 CIFC29 H25 Ce N4 O7C 1 2/c 120.0632; 9.1635; 32.526
90; 107.488; 90		5703.5Liu, Tong-Ji; Xu, Hang; Shi, Ying; Zhao, Bin
A highly stable cerium–organic framework: an efficient catalyst for the cycloaddition of CO2 and aziridines under mild-pressure
CrystEngComm, 2024, 26, 3687-3693
7248786 CIFC56 H50 Cu2 N10 O14P 1 21/n 110.1527; 21.4379; 12.6218
90; 96.047; 90		2731.88Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248787 CIFC56 H44 Cu2 N10 O12P -110.8808; 11.1603; 12.5136
111.044; 107.145; 95.432		1320.49Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248788 CIFC20 H16 N6 O6P 1 21/n 17.1723; 10.3009; 13.3438
90; 99.696; 90		971.773Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248789 CIFC56 H48 N10 Ni2 O13P 1 21/n 110.1841; 22.1378; 12.2623
90; 96.771; 90		2745.3Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248790 CIFC76 H55 N14 Ni2 O10.5P -111.2569; 13.4025; 13.5086
61.328; 71.172; 75.382		1680.8Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248791 CIFC72 H44 Cu8 N8 O32 S4P -110.1534; 10.8388; 17.2424
88.548; 89.922; 84.669		1888.72Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248792 CIFC128 H132 N24 Ni3 O32 S2P 1 21/n 113.5935; 29.6842; 17.6639
90; 104.823; 90		6890.4Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248793 CIFC134 H146 N26 Ni3 O34 S2P 1 21/n 113.6311; 30.6414; 16.9666
90; 104.013; 90		6875.65Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248794 CIFC128 H136 N24 Ni3 O34 S2P 1 21/n 113.6178; 29.7718; 17.1157
90; 104.098; 90		6730.15Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024, 26, 3388-3400
7248795 CIFC7 H15 N3 O5P 1 21 17.8012; 5.3813; 12.1746
90; 102.724; 90		498.55Toomey, Ryan; Wang, Luther; Heider, Emily C.; Hartman, Joshua D.; Nichols, Alexander J.; Myles, Dean A. A.; Gardberg, Anna S.; McIntyre, Garry J.; Zeller, Matthias; Mehta, Manish A.; Harper, James K.
NMR-guided refinement of crystal structures using 15N chemical shift tensors
CrystEngComm, 2024, 26, 3289-3302
7248796 CIFC37 H26 Cd N2 O6P n n n :215.1803; 15.8937; 31.1603
90; 90; 90		7518.1Chen, Wei-Min; Zhang, Yi; Xue, Zhen-Dong; Zhu, Hao-Yu; Gao, Qiang; Chen, Li-Zhuang; Wang, Fang-Ming
Three new AIE-cored luminescent Cd-based MOFs with high quantum yields and selective detection of ions in aqueous media
CrystEngComm, 2024, 26, 3483-3489
7248797 CIFC21 H23 Cl N4 O6P 1 21/n 111.7204; 8.4362; 21.7076
90; 98.393; 90		2123.37Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim
CrystEngComm, 2024, 26, 3808-3822
7248798 CIFC24 H30 N4 O8P 1 21/c 117.5775; 8.5067; 16.7661
90; 106.408; 90		2404.9Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim
CrystEngComm, 2024, 26, 3808-3822
7248799 CIFC23 H27 N5 O7P 1 21/c 112.0964; 9.7449; 20.4019
90; 101.15; 90		2359.54Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim
CrystEngComm, 2024, 26, 3808-3822
7248800 CIFC38 H44 N8 O12 S2P 1 21/n 112.2812; 11.5143; 14.0952
90; 107.887; 90		1896.85Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim
CrystEngComm, 2024, 26, 3808-3822
7248801 CIFC34 H42 N10 O11P -110.6038; 12.9331; 14.4781
67.818; 84.598; 84.69		1826.9Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim
CrystEngComm, 2024, 26, 3808-3822
7248802 CIFC20.37 H23.49 N6 O7.37P 1 21/c 114.4664; 12.6295; 12.7478
90; 111.155; 90		2172.1Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim
CrystEngComm, 2024, 26, 3808-3822
7248803 CIFC20 H22 N4 O8P -116.9699; 17.1267; 17.9029
63.782; 64.481; 84.746		4181.1Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim
CrystEngComm, 2024, 26, 3808-3822
7248804 CIFC26 H34 N4 O11 S2P -111.4318; 11.9311; 12.8427
83.493; 68.677; 61.801		1434.43Zhang, Liang; Wu, Di; Zhang, Menglong; Yu, Fuhai; Bao, Ying; Xie, Chuang; Hou, Baohong; Jing, Dingding; Zhang, Chuntao; Chen, Wei
Theoretical and experimental study of pharmaceutical salts: a case of trimethoprim
CrystEngComm, 2024, 26, 3808-3822
7248805 CIFC42 H48 B2 Cu F8 N8 O4P 1 21/c 18.8391; 26.4003; 9.9765
90; 106.136; 90		2236.4Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248806 CIFC40 H44 B2 Cu F8 N8 O2P -18.9408; 9.5997; 13.2336
104.392; 92.473; 106.907		1044.43Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248807 CIFC40.2 H43.2 B2 Cu F8 N8 O1.4P -19.016; 9.6842; 13.7262
69.875; 80.108; 72.626		1070.76Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248808 CIFC41.333 H45.333 B2 Cu F8 N8 O1.333P -115.0482; 15.3209; 16.1054
103.71; 110.373; 100.587		3234Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248809 CIFC38 H40 B2 Cu F8 N8 O2P -18.8582; 9.5536; 13.4305
105.47; 92.908; 107.642		1033.13Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248810 CIFC44 H52 B2 Cu F8 N8 O2P -19.234; 9.995; 13.3246
105.451; 94.995; 104.322		1132.98Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248811 CIFC46 H56 B2 Cu F8 N8 O2P -19.3029; 9.9439; 14.3527
73.234; 73.473; 73.13		1187.02Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248812 CIFC42 H48 B2 Cu F8 N8 O2P -19.1101; 9.9335; 13.3316
104.812; 94.552; 104.842		1113.82Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248813 CIFC44 H48 B2 Cu F8 N8 O2P -19.4113; 10.2218; 12.812
87.054; 75.179; 70.705		1123.8Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248814 CIFC39.6 H39.2 B2 Cu F8 N8 O1.2P -18.95; 9.655; 13.284
73.31; 87.75; 72.57		1047.7Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248815 CIFC38.8 H40.4 Cu F4 N8.8 O5.6 Si2P 1 2/n 117.5681; 9.8878; 24.2057
90; 96.253; 90		4179.8Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248816 CIFC42 H46 B2 Cu F8 N8P -18.7411; 9.7698; 12.811
97.513; 93.679; 107.576		1027.8Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248817 CIFC44 H52 B2 Cu F8 N8 O2P -19.2904; 9.9448; 14.0725
110.2; 94.866; 105.768		1151.1Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248818 CIFC42 H46 B2 Cu F8 N10 O2P -19.0724; 9.8173; 14.3397
75.963; 71.693; 71.238		1133.8Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248819 CIFC43.4 H46.8 B2 Cu F8 N8 O3.7P -19.2398; 9.9904; 12.6976
78.043; 85.634; 73.908		1101.53Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248820 CIFC40.2 H41.8 B2 Cu F8 N8 O0.7P -18.7016; 9.8158; 12.9608
96.464; 96.268; 106.15		1045.07Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248821 CIFC39.44 H38.88 B2 Cu F8 N8 O1.72P -18.6393; 9.7696; 12.8911
99.164; 93.555; 106.361		1024.08Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248822 CIFC40 H42 B2 Cu F8 N8 OP -18.5831; 9.7612; 12.8928
98.221; 93.854; 107.301		1013.8Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248823 CIFC38 H35.8 B2 Cu F8 N9 O0.4P n n 211.1724; 12.347; 13.8235
90; 90; 90		1906.89Delegkou, Maria-Ioanna; Panagiotou, Nikos; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios; Papaioannou, Dionissios; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvatomorphism with polar protic/aprotic and non-polar solvents in a series of complexes derived from the 5-phenylimidazole/tetrafluoroborate/copper(ii) reaction system
CrystEngComm, 2024, 26, 3574-3592
7248826 CIFC7 H13 Cd Cl4 NP 1 21/n 17.1351; 24.6782; 7.2386
90; 107.239; 90		1217.32Xu, Zhe-Kun; Zhang, Jia-Mei; Wang, Zhong-Xia
Homochiral hybrid hexagonal antiperovskite crystals [R- and S-3-chloroquinuclidinium]3(CdCl3)(CdCl4)
CrystEngComm, 2024, 26, 3874-3879
7248827 CIFC21 H39 Cd2 Cl10 N3P 6316.7102; 16.7102; 6.8101
90; 90; 120		1646.82Xu, Zhe-Kun; Zhang, Jia-Mei; Wang, Zhong-Xia
Homochiral hybrid hexagonal antiperovskite crystals [R- and S-3-chloroquinuclidinium]3(CdCl3)(CdCl4)
CrystEngComm, 2024, 26, 3874-3879
7248828 CIFC7 H13 Cl2 NP 21 21 218.3125; 9.4931; 11.6083
90; 90; 90		916.03Xu, Zhe-Kun; Zhang, Jia-Mei; Wang, Zhong-Xia
Homochiral hybrid hexagonal antiperovskite crystals [R- and S-3-chloroquinuclidinium]3(CdCl3)(CdCl4)
CrystEngComm, 2024, 26, 3874-3879
7248829 CIFC21 H39 Cd2 Cl10 N3P 6316.8561; 16.8561; 6.8554
90; 90; 120		1686.9Xu, Zhe-Kun; Zhang, Jia-Mei; Wang, Zhong-Xia
Homochiral hybrid hexagonal antiperovskite crystals [R- and S-3-chloroquinuclidinium]3(CdCl3)(CdCl4)
CrystEngComm, 2024, 26, 3874-3879
7248830 CIFC23 H20 F4 N4 O3 SP -18.3391; 9.0572; 15.2669
91.249; 100.527; 93.264		1131.2Prashanth, Jupally; Voronin, Alexander P.; Surov, Artem O.; Balasubramanian, Sridhar
Design of pyrazine cocrystals of enzalutamide: a lead from 1,4-dioxane solvates
CrystEngComm, 2024, 26, 3851-3866
7248831 CIFC23 H18 F4 N5 O2 SP -18.2956; 9.1182; 15.2824
91.758; 100.425; 92.84		1134.57Prashanth, Jupally; Voronin, Alexander P.; Surov, Artem O.; Balasubramanian, Sridhar
Design of pyrazine cocrystals of enzalutamide: a lead from 1,4-dioxane solvates
CrystEngComm, 2024, 26, 3851-3866
7248832 CIFC44 H34 F8 N9 O4 S2P -111.6684; 12.5374; 17.0985
99.742; 94.952; 117.376		2150.4Prashanth, Jupally; Voronin, Alexander P.; Surov, Artem O.; Balasubramanian, Sridhar
Design of pyrazine cocrystals of enzalutamide: a lead from 1,4-dioxane solvates
CrystEngComm, 2024, 26, 3851-3866
7248833 CIFC44 H36 F8 N8 O5 S2P -111.669; 12.5; 17.234
75.064; 84.535; 62.435		2152.3Prashanth, Jupally; Voronin, Alexander P.; Surov, Artem O.; Balasubramanian, Sridhar
Design of pyrazine cocrystals of enzalutamide: a lead from 1,4-dioxane solvates
CrystEngComm, 2024, 26, 3851-3866
7248834 CIFC14 H21 N O13 S UC 1 2/c 116.8957; 16.0165; 16.5508
90; 111.295; 90		4173Atoini, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024, 26, 3714-3725
7248835 CIFC15 H19 N O8 UP -18.4357; 10.8597; 10.93
107.615; 98.577; 110.983		852.93Atoini, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024, 26, 3714-3725
7248836 CIFC20 H28 N2 O9 UP 1 21 18.9441; 15.7697; 18.0045
90; 102.834; 90		2476Atoini, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024, 26, 3714-3725
7248837 CIFC20 H20 N2 O8 UP 1 21/c 111.5459; 7.6285; 23.9919
90; 93.933; 90		2108.2Atoini, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024, 26, 3714-3725
7248838 CIFC16 H14 N O8.5 UP -18.8256; 9.8335; 10.6502
69.704; 77.981; 74.084		827.09Atoini, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024, 26, 3714-3725
7248839 CIFC19 H18.5 N1.5 O10 UP c a 2113.397; 13.1905; 23.2768
90; 90; 90		4113.3Atoini, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024, 26, 3714-3725
7248840 CIFC40 H48 N4 O26 U4P 1 21/c 18.3349; 12.2484; 24.361
90; 94.5772; 90		2479.06Atoini, Youssef; Harrowfield, Jack; Thuéry, Pierre
4-(Ammoniomethyl)benzoate, a protic zwitterionic bifunctional linker in uranyl ion carboxylate complexes
CrystEngComm, 2024, 26, 3714-3725
7248841 CIFC96 H48 O67 Tb12F m -3 m21.5579; 21.5579; 21.5579
90; 90; 90		10018.9Cao, Wenqian; Teng, Fangying; Cui, Yuanjing; Qian, Guodong
A lanthanide metal–organic framework containing a hydrazine group for highly sensitive luminescent sensing of formaldehyde gas
CrystEngComm, 2024, 26, 3844-3850
7248842 CIFC18 H15 N11 O ZnP 1 21/c 19.522; 19.4852; 10.4691
90; 103.704; 90		1887.12Wu, Jia-Xuan; Mo, Yi-Hong; Lin, Xian; Zhou, Bing-Xun; Cai, Song-Liang; Fan, Jun; Xie, Mu-Biao; Zheng, Sheng-Run
A luminescent Zn(ii) coordination polymer based on a new tetrazolyl–benzimidazolyl tripodal heterotopic ligand for detecting acetone and triethylamine in water
CrystEngComm, 2024, 26, 3736-3743
7248843 CIFC62 H51 N2 O6 PrP 1 21 19.5474; 20.9047; 12.6813
90; 92.922; 90		2527.7Peng, Yanhong; Wang, Taoyu; Gao, Congli; Li, Fengcai; Li, Xi-Li
Two chiral lanthanide PrIII and HoIII complexes: NIR luminescence and nonlinear optical properties
CrystEngComm, 2024, 26, 3867-3873
7248844 CIFC62 H51 Ho N2 O6P 1 21 19.5036; 20.7058; 12.7856
90; 92.003; 90		2514.4Peng, Yanhong; Wang, Taoyu; Gao, Congli; Li, Fengcai; Li, Xi-Li
Two chiral lanthanide PrIII and HoIII complexes: NIR luminescence and nonlinear optical properties
CrystEngComm, 2024, 26, 3867-3873
7248845 CIFC32 H20 Cl4 F6 N4 Ni S2P -17.5146; 10.6915; 12.0434
103.512; 103.72; 106.57		852.48Streit, Tim-Niclas; Langwald, Jan; Gomila, Rosa M.; Frontera, Antonio; Malischewski, Moritz
Structural diversity of supramolecular networks formed between polycyanometalates and sulfur-based chalcogen bond donors
CrystEngComm, 2024, 26, 3627-3633
7248846 CIFC31 H20 Cl2 F6 N4 O S2 ZnP -19.2339; 13.5275; 14.9019
105.866; 107.532; 94.354		1681.72Streit, Tim-Niclas; Langwald, Jan; Gomila, Rosa M.; Frontera, Antonio; Malischewski, Moritz
Structural diversity of supramolecular networks formed between polycyanometalates and sulfur-based chalcogen bond donors
CrystEngComm, 2024, 26, 3627-3633
7248847 CIFC46 H26 Cl2 F9 Fe N6 S3P 110.201; 11.0689; 11.4836
115.214; 97.954; 104.048		1094Streit, Tim-Niclas; Langwald, Jan; Gomila, Rosa M.; Frontera, Antonio; Malischewski, Moritz
Structural diversity of supramolecular networks formed between polycyanometalates and sulfur-based chalcogen bond donors
CrystEngComm, 2024, 26, 3627-3633
7248848 CIFC47 H24 F9 N8 S3 WC 1 2/c 138.63; 14.822; 18.028
90; 101.077; 90		10130Streit, Tim-Niclas; Langwald, Jan; Gomila, Rosa M.; Frontera, Antonio; Malischewski, Moritz
Structural diversity of supramolecular networks formed between polycyanometalates and sulfur-based chalcogen bond donors
CrystEngComm, 2024, 26, 3627-3633
7248867 CIFC6 H13 Br0.19 I0.81 N2P -6 m 27.0554; 7.0554; 5.3478
90; 90; 120		230.54Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248868 CIFC6 H13 Br0.27 I0.73 N2P -6 m 26.9445; 6.9445; 5.3334
90; 90; 120		222.75Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248869 CIFC6 H13 Br0.64 I0.36 N2P -6 m 26.8337; 6.8337; 5.3349
90; 90; 120		215.76Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248870 CIFC6 H13 Br0.74 I0.26 N2P -6 m 26.8015; 6.8015; 5.3298
90; 90; 120		213.53Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248871 CIFC6 H13 Br0.8 I0.2 N2P -6 m 26.7014; 6.7014; 5.3164
90; 90; 120		206.77Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248872 CIFC6 H13 Br0.97 Cl0.03 N2P -6 m 26.6645; 6.6645; 5.3238
90; 90; 120		204.78Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248873 CIFC6 H13 Br0.8 I0.2 N2P -6 m 26.7541; 6.7541; 5.3383
90; 90; 120		210.9Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248874 CIFC6 H13 Br0.95 I0.05 N2P -6 m 26.6793; 6.6793; 5.3178
90; 90; 120		205.46Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248875 CIFC6 H13 Br0.9 I0.1 N2P -6 m 26.6949; 6.6949; 5.3265
90; 90; 120		206.76Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
CrystEngComm, 2024, 26, 3468-3474
7248876 CIFC13 H8 F4 I2 N4 O2P 1 21/n 119.924; 4.4267; 20.419
90; 113.293; 90		1654.1Benito, Mónica; Núñez, Rosario; Sinha, Sohini; Roscini, Claudio; Hidalgo-Rosa, Yoan; Schott, Eduardo; Zarate, Ximena; Molins, Elies
Methylxanthines for halogen bonded cocrystals with 1,4-diiodotetrafluorobenzene: green synthesis, structure, photophysics and DFT studies
CrystEngComm, 2024, 26, 3672-3686
7248877 CIFC20 H16 F4 I2 N8 O4P -14.0269; 7.451; 20.66
82.022; 88.669; 80.671		605.8Benito, Mónica; Núñez, Rosario; Sinha, Sohini; Roscini, Claudio; Hidalgo-Rosa, Yoan; Schott, Eduardo; Zarate, Ximena; Molins, Elies
Methylxanthines for halogen bonded cocrystals with 1,4-diiodotetrafluorobenzene: green synthesis, structure, photophysics and DFT studies
CrystEngComm, 2024, 26, 3672-3686
7248878 CIFC19 H20 F2 I N8 O4P 1 21/c 121.904; 4.044; 25.87
90; 110.9; 90		2141Benito, Mónica; Núñez, Rosario; Sinha, Sohini; Roscini, Claudio; Hidalgo-Rosa, Yoan; Schott, Eduardo; Zarate, Ximena; Molins, Elies
Methylxanthines for halogen bonded cocrystals with 1,4-diiodotetrafluorobenzene: green synthesis, structure, photophysics and DFT studies
CrystEngComm, 2024, 26, 3672-3686
7248879 CIFC64.85 H54.65 N6.95 O16.95 Zn2P -113.7978; 14.4468; 16.7912
77.112; 80.384; 67.4		2999.9Mbonzhe, Luccile; Mushango, Lufuno; Chatterjee, Nabanita; Loots, Leigh; Oliver, Clive L.; Batisai, Eustina
Three-dimensional metal–organic frameworks (MOFs) containing substituted diimide ligands: synthesis, structures and gas sorption studies
CrystEngComm, 2024, 26, 3665-3671
7248880 CIFC65 H58 Co3 N8 O21C 1 2/c 148.175; 21.8096; 16.2927
90; 101.066; 90		16800.1Mbonzhe, Luccile; Mushango, Lufuno; Chatterjee, Nabanita; Loots, Leigh; Oliver, Clive L.; Batisai, Eustina
Three-dimensional metal–organic frameworks (MOFs) containing substituted diimide ligands: synthesis, structures and gas sorption studies
CrystEngComm, 2024, 26, 3665-3671
7248881 CIFC12 H13 N2 O4 PP -16.98; 9.04; 10.34
83.62; 81.85; 77.85		629.2Ward, Jas S.; Kruger, Paul E.
A pentametallic Co5L4 architecture constructed from bis-substituted phosphate-based ligands
CrystEngComm, 2024, 26, 3459-3462
7248882 CIFC28 H22 B Co F4 N8 O4P 1 21/c 112.803; 16.333; 14.884
90; 112.62; 90		2873Ward, Jas S.; Kruger, Paul E.
A pentametallic Co5L4 architecture constructed from bis-substituted phosphate-based ligands
CrystEngComm, 2024, 26, 3459-3462
7248883 CIFC154 H138 B6 Co5 F24 N24 O16 P4I 1 2 120.379; 20.997; 20.579
90; 92.08; 90		8800Ward, Jas S.; Kruger, Paul E.
A pentametallic Co5L4 architecture constructed from bis-substituted phosphate-based ligands
CrystEngComm, 2024, 26, 3459-3462
7248884 CIFC53 H64 Cl2 N10 O13P -112.371; 13.385; 17.69
93.64; 105.06; 91.16		2821Kar, Ananya; Giri, Lopamudra; Kenguva, Gowtham; Rout, Smruti Rekha; Dandela, Rambabu
Polymorphism, phase transition, and physicochemical property investigation of Ensifentrine
CrystEngComm, 2024, 26, 3783-3790
7248888 CIFC17 H29 N3 O18 Sc2P 21 21 2110.7947; 13.2243; 18.4212
90; 90; 90		2629.7Guo, Shuxian; Liu, Sihan; Wen, Xuemei; Cheng, Juan; Wang, Xin; Zeng, Hongmei; Zou, Guohong; Lin, Zhien
Solvent-free synthesis and optical properties of two open-framework metal oxalates with zeolitic ABW and diamondoid topologies
CrystEngComm, 2024, 26, 3463-3467
7248889 CIFC17 H25 In2 N3 O16P 1 21 18.4592; 16.8623; 8.8757
90; 99.942; 90		1247.03Guo, Shuxian; Liu, Sihan; Wen, Xuemei; Cheng, Juan; Wang, Xin; Zeng, Hongmei; Zou, Guohong; Lin, Zhien
Solvent-free synthesis and optical properties of two open-framework metal oxalates with zeolitic ABW and diamondoid topologies
CrystEngComm, 2024, 26, 3463-3467
7248890 CIFC36 H68 Eu N31 O49 TbP -113.4041; 14.4617; 18.2115
73.8223; 87.3313; 87.7248		3385.45Rakhmanova, Mariana; Sukhikh, Taisiya; Kovalenko, Ekaterina
Highly tunable emission properties of solid-state supramolecular compounds based on Eu mixed-lanthanide complexes and cucurbit[6]uril
CrystEngComm, 2024, 26, 3954-3963
7248891 CIFC36 H68 Eu1.4 Ho0.6 N31 O49P -113.409; 14.4887; 18.21
73.8529; 87.2751; 87.7447		3393.2Rakhmanova, Mariana; Sukhikh, Taisiya; Kovalenko, Ekaterina
Highly tunable emission properties of solid-state supramolecular compounds based on Eu mixed-lanthanide complexes and cucurbit[6]uril
CrystEngComm, 2024, 26, 3954-3963
7248892 CIFC36 H68 Eu N31 Nd O49P 1 21/n 114.4113; 13.6182; 18.047
90; 105.589; 90		3411.5Rakhmanova, Mariana; Sukhikh, Taisiya; Kovalenko, Ekaterina
Highly tunable emission properties of solid-state supramolecular compounds based on Eu mixed-lanthanide complexes and cucurbit[6]uril
CrystEngComm, 2024, 26, 3954-3963
7248893 CIFC36 H68 Eu N31 O49 SmP 1 21/n 114.42; 13.589; 17.9538
90; 105.683; 90		3387.14Rakhmanova, Mariana; Sukhikh, Taisiya; Kovalenko, Ekaterina
Highly tunable emission properties of solid-state supramolecular compounds based on Eu mixed-lanthanide complexes and cucurbit[6]uril
CrystEngComm, 2024, 26, 3954-3963
7248894 CIFC36 H68 Eu Gd N31 O49P -113.4267; 14.4721; 18.2429
73.8016; 87.3486; 87.8007		3399.26Rakhmanova, Mariana; Sukhikh, Taisiya; Kovalenko, Ekaterina
Highly tunable emission properties of solid-state supramolecular compounds based on Eu mixed-lanthanide complexes and cucurbit[6]uril
CrystEngComm, 2024, 26, 3954-3963
7248895 CIFC36 H68 Dy Eu N31 O49P -113.4214; 14.4818; 18.2079
73.8732; 87.4439; 87.9242		3395.3Rakhmanova, Mariana; Sukhikh, Taisiya; Kovalenko, Ekaterina
Highly tunable emission properties of solid-state supramolecular compounds based on Eu mixed-lanthanide complexes and cucurbit[6]uril
CrystEngComm, 2024, 26, 3954-3963
7248896 CIFC36 H68 Eu N31 O49 SmP -113.4418; 14.4661; 18.2775
73.8147; 87.3845; 87.814		3408.45Rakhmanova, Mariana; Sukhikh, Taisiya; Kovalenko, Ekaterina
Highly tunable emission properties of solid-state supramolecular compounds based on Eu mixed-lanthanide complexes and cucurbit[6]uril
CrystEngComm, 2024, 26, 3954-3963
7248898 CIFC93 H75 Dy2 N3 O15P 1 21/n 121.2717; 16.4895; 26.0856
90; 113.723; 90		8376.6Gou, Yangyang; Gao, Ming; Wu, Yunlong; Zhou, Wei; Feng, Jiancheng; Zhang, Sheng; Wang, Xiaohong; Yin, Bing
Construction of porous 2D Dy3+ metal organic frameworks: solvent responsive magnetic dynamics under 0 Oe dc field and luminescent sensors for Fe3+ ions
CrystEngComm, 2024, 26, 4057-4072
7248899 CIFC204 H195 Dy4 N9 O36P 1 21/c 140.69949; 18.17532; 25.71644
90; 100.858; 90		18682.6Gou, Yangyang; Gao, Ming; Wu, Yunlong; Zhou, Wei; Feng, Jiancheng; Zhang, Sheng; Wang, Xiaohong; Yin, Bing
Construction of porous 2D Dy3+ metal organic frameworks: solvent responsive magnetic dynamics under 0 Oe dc field and luminescent sensors for Fe3+ ions
CrystEngComm, 2024, 26, 4057-4072
7248900 CIFC24 H34 Cl2 Hg N6 O5 S3P 1 21/c 127.3822; 5.36939; 25.8726
90; 102.224; 90		3717.69Khorshidi, Ghazale; Notash, Behrouz; Kubicki, Maciej
Reversible anion-dependent iodine uptake in nonporous pseudopolymorphic coordination polymers
CrystEngComm, 2024, 26, 4082-4097
7248901 CIFC26 H40 Hg I2 N6 O6 S4P 1 21/c 15.55696; 33.2718; 22.0194
90; 94.9947; 90		4055.71Khorshidi, Ghazale; Notash, Behrouz; Kubicki, Maciej
Reversible anion-dependent iodine uptake in nonporous pseudopolymorphic coordination polymers
CrystEngComm, 2024, 26, 4082-4097
7248902 CIFC24 H34 Br2 Hg N6 O5 S3P 1 21/c 127.8834; 5.3776; 26.0063
90; 103.308; 90		3794.8Khorshidi, Ghazale; Notash, Behrouz; Kubicki, Maciej
Reversible anion-dependent iodine uptake in nonporous pseudopolymorphic coordination polymers
CrystEngComm, 2024, 26, 4082-4097
7248903 CIFC135 H168 Cl10 Fe2 N4 O14P 1 21/n 122.9; 12.187; 52.643
90; 98.41; 90		14534Strelnikova, Iuliia V.; Shutilov, Ilya D.; Ovsyannikov, Alexander S.; Islamov, Daut R.; Pyataev, Andrew V.; Gerasimova, Tatiana P.; Khamatgalimov, Ayrat R.; Khrizanforov, Mikhail N.; Gubaidullin, Aidar T.; Burilov, Vladimir A.; Solovieva, Svetlana E.; Antipin, Igor S.
Elucidating the role of the o-methoxy group in the lower rim appended salicylideneamine substituents of calix[4]arene ligands on the molecular and electronic structures of dinuclear Fe(iii)-based diamond-core complexes
CrystEngComm, 2024, 26, 3973-3988
7248905 CIFC12 H15 Cs3 N12 O15P -110.4643; 10.4975; 13.6002
98.159; 104.074; 111.527		1303.1Wang, Xinyue; Wang, Dandan; Liu, Yujie; Wang, Jinhui
Alkali-metal isocyanurate Cs3(H2C3N3O3)3(H3C3N3O3)·3H2O: synthesis and characterization
CrystEngComm, 2024, 26, 3948-3953
7248906 CIFC41 H28 Cd2 N8 O9P -110.1; 13.66; 17.31
101.538; 93.524; 102.071		2275Wu, Ye-Feng; Cheng, Jia-Jun; Jiang, Tao; Ma, Yu-Chen; Kou, Jia-Lei; Cheng, Guo-Feng; Hu, Xiu-Li; Tang, Xiao-Yan; Ma, Yun-Sheng; Yin, Wen-Yu; Cheng, Hong-Jian
Multiresponsive luminescent sensing behaviour of a tetraimidazole ligand and its 3D Cd(ii) metal–organic frameworks
CrystEngComm, 2024, 26, 4048-4056
7248907 CIFC108 H84 Cd4 N17 O23P -113.257; 13.927; 15.53
63.623; 83.819; 81.009		2534.9Wu, Ye-Feng; Cheng, Jia-Jun; Jiang, Tao; Ma, Yu-Chen; Kou, Jia-Lei; Cheng, Guo-Feng; Hu, Xiu-Li; Tang, Xiao-Yan; Ma, Yun-Sheng; Yin, Wen-Yu; Cheng, Hong-Jian
Multiresponsive luminescent sensing behaviour of a tetraimidazole ligand and its 3D Cd(ii) metal–organic frameworks
CrystEngComm, 2024, 26, 4048-4056
7248908 CIFC50 H42 O2P -19.5381; 11.076; 18.5558
97.365; 102.275; 93.924		1890.41Nakamura, Minami; Kashiwagi, Yukiyasu; Morisue, Mitsuhiko
Comprehensive analysis of C–H⋯π(alkyne) interactions in the crystal packing of diastereomers of 1,2-di(7′-methoxynaphth-1′-yl)-3,6-di(4′′-n-propylphenylethynyl)benzene
CrystEngComm, 2024, 26, 3964-3972
7248909 CIFC50 H42 O2P 21 21 2113.4062; 13.48; 20.5669
90; 90; 90		3716.76Nakamura, Minami; Kashiwagi, Yukiyasu; Morisue, Mitsuhiko
Comprehensive analysis of C–H⋯π(alkyne) interactions in the crystal packing of diastereomers of 1,2-di(7′-methoxynaphth-1′-yl)-3,6-di(4′′-n-propylphenylethynyl)benzene
CrystEngComm, 2024, 26, 3964-3972
7248921 CIFC12 H12 O12 TbP -110.3636; 11.0274; 11.175
85.893; 76.937; 63.663		1114.3Yang, Shun-Yi; Zhang, Qian; Zhang, Yang-Lu; Tan, Tie-Shen; Zhu, Junlun; Yang, Xiaodong; Shi, Le; Yang, Jiong; Shao, Dong
Highly proton-conducting lanthanide metal–organic frameworks featuring highly oxygenated ligands with slow magnetic relaxation or magnetocaloric effect
CrystEngComm, 2024, 26, 4181-4189
7248922 CIFC24 H24 Gd2 O24P -110.766; 11.043; 11.24
89.621; 80.36; 64.452		1185.4Yang, Shun-Yi; Zhang, Qian; Zhang, Yang-Lu; Tan, Tie-Shen; Zhu, Junlun; Yang, Xiaodong; Shi, Le; Yang, Jiong; Shao, Dong
Highly proton-conducting lanthanide metal–organic frameworks featuring highly oxygenated ligands with slow magnetic relaxation or magnetocaloric effect
CrystEngComm, 2024, 26, 4181-4189
7248923 CIFC29 H32 N14 O7 Pb2C 1 2/c 126.8255; 9.3424; 13.8939
90; 93.608; 90		3475.1Mahmoudi, Ghodrat; Garcia-Santos, Isabel; Labisbal, Elena; Castiñeiras, Alfonso; Alizadeh, Vali; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A.
A lead(ii)–N′-isonicotinoylpyrazine-2-carbohydrazonamide complex system as a converter of aerial carbon dioxide to carbonate under electrochemical conditions with the formation of a single-component white light-emitting phosphor
CrystEngComm, 2024, 26, 4205-4213
7248924 CIFC20 H18 Br NP -16.8963; 10.2829; 12.8595
76.412; 83.264; 70.536		834.98Kusumoto, Sotaro; Wakabayashi, Kaede; Rakumitsu, Kenta; Kim, Yang; Koide, Yoshihiro
Photosalient effect and photodimerization of mono- and dicationic organic salts incorporated in 4-styrylpyridine
CrystEngComm, 2024, 26, 3791-3794
7248925 CIFC40 H40 Br2 N2 O2P -19.6895; 9.7559; 10.9467
97.487; 105.034; 118.199		840.99Kusumoto, Sotaro; Wakabayashi, Kaede; Rakumitsu, Kenta; Kim, Yang; Koide, Yoshihiro
Photosalient effect and photodimerization of mono- and dicationic organic salts incorporated in 4-styrylpyridine
CrystEngComm, 2024, 26, 3791-3794
7248926 CIFC38 H41 Br2 N2 O1.5P -112.1902; 15.9154; 18.7119
69.469; 73.203; 89.616		3236.5Kusumoto, Sotaro; Wakabayashi, Kaede; Rakumitsu, Kenta; Kim, Yang; Koide, Yoshihiro
Photosalient effect and photodimerization of mono- and dicationic organic salts incorporated in 4-styrylpyridine
CrystEngComm, 2024, 26, 3791-3794
7248927 CIFC76 H82 Br4 N4 O3P -112.277; 16.0596; 18.7305
68.905; 71.723; 89.945		3245.5Kusumoto, Sotaro; Wakabayashi, Kaede; Rakumitsu, Kenta; Kim, Yang; Koide, Yoshihiro
Photosalient effect and photodimerization of mono- and dicationic organic salts incorporated in 4-styrylpyridine
CrystEngComm, 2024, 26, 3791-3794
7248931 CIFC H5 N7C 1 2/c 14.9752; 15.7038; 7.0385
90; 107.756; 90		523.72Wang, Pengfei; Liu, Lile; Sun, Zebang; Qin, Feng; Shi, Lei; Gao, Chao; Du, Yang; Zhang, Chong; Hu, Bingcheng; Sun, Chengguo
Constructing layered structure amidine-based pentazolate salts with low sensitivity
CrystEngComm, 2024, 26, 4114-4120
7248932 CIFC3 H8 N8 OP 1 21/c 14.8465; 9.6906; 16.5974
90; 92.765; 90		778.6Wang, Pengfei; Liu, Lile; Sun, Zebang; Qin, Feng; Shi, Lei; Gao, Chao; Du, Yang; Zhang, Chong; Hu, Bingcheng; Sun, Chengguo
Constructing layered structure amidine-based pentazolate salts with low sensitivity
CrystEngComm, 2024, 26, 4114-4120
7248933 CIFC3 H8 N10 OP 1 21/c 16.45; 12.008; 12.141
90; 102.19; 90		919.1Wang, Pengfei; Liu, Lile; Sun, Zebang; Qin, Feng; Shi, Lei; Gao, Chao; Du, Yang; Zhang, Chong; Hu, Bingcheng; Sun, Chengguo
Constructing layered structure amidine-based pentazolate salts with low sensitivity
CrystEngComm, 2024, 26, 4114-4120
7248934 CIFC7 H9 N7P -13.9161; 9.7152; 12.5718
84.813; 86.135; 83.993		472.92Wang, Pengfei; Liu, Lile; Sun, Zebang; Qin, Feng; Shi, Lei; Gao, Chao; Du, Yang; Zhang, Chong; Hu, Bingcheng; Sun, Chengguo
Constructing layered structure amidine-based pentazolate salts with low sensitivity
CrystEngComm, 2024, 26, 4114-4120
7248935 CIFC2 H6 N6 O2P -15.2112; 7.849; 7.88
78.116; 76.103; 73.73		297.01Wang, Pengfei; Liu, Lile; Sun, Zebang; Qin, Feng; Shi, Lei; Gao, Chao; Du, Yang; Zhang, Chong; Hu, Bingcheng; Sun, Chengguo
Constructing layered structure amidine-based pentazolate salts with low sensitivity
CrystEngComm, 2024, 26, 4114-4120
7248936 CIFC2 H7 N7P n m a13.629; 6.5997; 7.4672
90; 90; 90		671.65Wang, Pengfei; Liu, Lile; Sun, Zebang; Qin, Feng; Shi, Lei; Gao, Chao; Du, Yang; Zhang, Chong; Hu, Bingcheng; Sun, Chengguo
Constructing layered structure amidine-based pentazolate salts with low sensitivity
CrystEngComm, 2024, 26, 4114-4120
7248937 CIFC4 H9 N7P 1 21/m 17.0037; 7.0175; 7.7191
90; 96.937; 90		376.6Wang, Pengfei; Liu, Lile; Sun, Zebang; Qin, Feng; Shi, Lei; Gao, Chao; Du, Yang; Zhang, Chong; Hu, Bingcheng; Sun, Chengguo
Constructing layered structure amidine-based pentazolate salts with low sensitivity
CrystEngComm, 2024, 26, 4114-4120
7248938 CIFC24 H18 Ag3 Br5 Cu2 N4 O2P -110.4752; 10.9876; 14.3813
110.378; 107.663; 92.224		1459Tian, Yiming; Ren, Taohong; Zhu, Hongjin; Jia, Dingxian
Bromoargentate/g-C3N4 heterojunction by in situ growth: 2-D bromoargentate framework with a transition metal complex linker and cocatalyst for enhanced photocatalytic activity via g-C3N4 hybrid
CrystEngComm, 2024, 26, 3911-3919
7248939 CIFC106.83 H87.83 Cl2.49 N5 O16 S4P -114.9709; 16.1263; 19.5465
94.167; 92.28; 94.475		4687.29Losus, Renny Maria; Sitdikov, Ruzal; Stoikov, Ivan; Dobrzańska, Liliana
Structural diversity of anthraquinone substituted p-tert-butylthiacalix[4]arene in the partial cone conformation upon external stimuli
CrystEngComm, 2024, 26, 3929-3936
7248940 CIFC115.9 H97.6 N4 O16 S4P -115.8232; 17.3859; 18.8448
98.147; 101.223; 100.842		4908Losus, Renny Maria; Sitdikov, Ruzal; Stoikov, Ivan; Dobrzańska, Liliana
Structural diversity of anthraquinone substituted p-tert-butylthiacalix[4]arene in the partial cone conformation upon external stimuli
CrystEngComm, 2024, 26, 3929-3936
7248941 CIFC104 H84 N4 O16 S4P -113.5849; 18.286; 18.8373
76.759; 71.398; 83.702		4313.7Losus, Renny Maria; Sitdikov, Ruzal; Stoikov, Ivan; Dobrzańska, Liliana
Structural diversity of anthraquinone substituted p-tert-butylthiacalix[4]arene in the partial cone conformation upon external stimuli
CrystEngComm, 2024, 26, 3929-3936
7248942 CIFC104.74 H84.74 Cl2.22 N4 O16 S4P -114.8576; 16.0928; 19.4965
93.281; 91.735; 96.104		4624.49Losus, Renny Maria; Sitdikov, Ruzal; Stoikov, Ivan; Dobrzańska, Liliana
Structural diversity of anthraquinone substituted p-tert-butylthiacalix[4]arene in the partial cone conformation upon external stimuli
CrystEngComm, 2024, 26, 3929-3936
7248946 CIFC25 H26 F9 N10 O9 S3 YbP -111.3018; 13.3845; 14.5613
96.292; 99.214; 107.796		2040.55Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248947 CIFC25 H26 F9 N10 O9 S3 SmP c a 2110.8093; 17.0375; 19.6847
90; 90; 90		3625.2Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248948 CIFC25 H26 F9 N10 O9 Pr S3P c a 2110.9258; 17.1974; 19.8714
90; 90; 90		3733.74Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248949 CIFC25 H26 F9 La N10 O9 S3P c a 2110.9423; 17.2695; 19.9168
90; 90; 90		3763.64Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248950 CIFC25 H26 Eu F9 N10 O9 S3P c a 2110.8953; 17.106; 19.8121
90; 90; 90		3692.48Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248951 CIFC11 H15 Er N8 O10P -18.3705; 9.3039; 12.7182
102.222; 103.692; 102.763		901.39Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248952 CIFC14 H20 N9 O10 YbP -18.1752; 11.5352; 13.1045
66.989; 72.978; 85.535		1086.69Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248953 CIFC25 H26 F9 Gd N10 O9 S3P c a 2110.9002; 17.0907; 19.8139
90; 90; 90		3691.2Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248954 CIFC12 H19 Dy N8 O11P -18.2029; 10.4813; 12.4024
97.826; 96.891; 100.152		1028.45Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248955 CIFC27 H34 Er F9 N10 O11 S3P 1 21/n 110.9049; 15.0238; 27.3563
90; 100.35; 90		4408.9Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248956 CIFC12 H19 N8 O11 TbP -18.24; 10.5276; 12.3755
98.043; 96.749; 100.129		1035.23Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248957 CIFC27 H26 F9 N11 O9 S3 TbP 1 21/c 119.0497; 10.3198; 21.3425
90; 102.668; 90		4093.57Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248958 CIFC14 H20 La N9 O10P -18.2733; 11.4426; 13.5163
109.919; 106.972; 93.483		1132.21Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248959 CIFC12.5 H19 N8 O10.5 PrP -18.1238; 10.5711; 12.636
99.359; 97.224; 100.751		1038.18Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248960 CIFC27 H29 F9 N11 O9 Pr S3P 1 21 18.9742; 14.034; 15.8971
90; 92.838; 90		1999.69Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248961 CIFC12 H19 N8 O11 SmP -18.1537; 10.4239; 12.3673
96.71; 98.034; 100.381		1012.84Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248962 CIFC14 H20 Ho N9 O10P -18.2808; 11.2432; 13.2986
68.357; 72.061; 87.716		1091.08Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248963 CIFC27 H29 F9 Ho N11 O9 S3P 1 21/c 118.775; 10.2574; 21.0038
90; 101.76; 90		3960.1Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248964 CIFC23 H31 N14 O13 TmP -18.395; 12.7332; 16.9061
71.362; 80.611; 76.595		1657.96Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248965 CIFC27 H34 Dy F9 N10 O11 S3P 1 21/n 110.917; 14.9827; 26.8953
90; 100.184; 90		4329.9Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248966 CIFC14 H20 Gd N9 O10P -18.2937; 11.3355; 13.441
110.013; 107.641; 92.604		1115.7Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248967 CIFC12 H19 Eu N8 O11P -18.1426; 10.4679; 12.4743
98.188; 97.531; 100.576		1020.95Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248968 CIFC14 H20 N9 Nd O10P -18.3168; 11.388; 13.4939
110.119; 107.6; 92.758		1127.23Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248969 CIFC25 H26 F9 N10 Nd O9 S3P c a 2110.7762; 17.0625; 19.6569
90; 90; 90		3614.29Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248970 CIFC27 H34 F9 N10 O11 S3 TbP 1 21/n 110.9638; 15.0249; 26.8438
90; 99.705; 90		4358.7Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248971 CIFC12 H18 Br N5 OP -17.1754; 9.5801; 11.495
74.019; 71.999; 73.388		704.82Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248972 CIFC24 H31 Cl3 N11 O13 TbP -19.0968; 11.959; 17.1192
86.084; 75.282; 83.71		1788.8Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248973 CIFC15 H22 Lu N9 O10 SP n a 2123.9529; 11.3128; 9.2768
90; 90; 90		2513.78Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248974 CIFC25 H30 Eu F9 N10 O11 S3P 1 21/c 113.59487; 15.49254; 17.9886
90; 92.7582; 90		3784.35Prętka, Dominika; Marcinkowski, Dawid; Siwiak, Agnieszka; Kubicki, Maciej; Consiglio, Giuseppe; Patroniak, Violetta; Gorczyński, Adam
Crystal engineering of monometallic lanthanide(iii) supramolecular systems within the N3-tridentate hydrazone Schiff-base ligand
CrystEngComm, 2024, 26, 4167-4180
7248975 CIFC8 H10 N3 Ni O2P -16.3253; 9.2032; 10.202
64.48; 74.18; 78.74		513.6Nguepmeni Eloundou, Valoise Brenda; Kenfack Tsobnang, Patrice; Kamgaing, Theophile; Gogoi, Chiranjib; Lopez-Salas, Nieves; Bourne, Susan A.
Crystal engineering and sorption studies on CN- and dipyridyl-bridged 2D coordination polymers
CrystEngComm, 2024, 26, 4195-4204
7248976 CIFC18 H16 Cu N6 Ni O3P -15.9234; 9.5597; 10.2625
114.847; 96.831; 95.811		516.16Nguepmeni Eloundou, Valoise Brenda; Kenfack Tsobnang, Patrice; Kamgaing, Theophile; Gogoi, Chiranjib; Lopez-Salas, Nieves; Bourne, Susan A.
Crystal engineering and sorption studies on CN- and dipyridyl-bridged 2D coordination polymers
CrystEngComm, 2024, 26, 4195-4204
7248992 CIFC25 H28 N6 OR -3 :H37.2565; 37.2565; 9.6925
90; 90; 120		11651.2Ochsenbein, Philippe; Bonin, Michel; Fadaei-Tirani, Farzaneh; Lemée, Marie-Hélène; Kieffer, Jérôme; Görl, Daniel; El-Hajji, Mohamed; Schenk-Joß, Kurt
A score and nine years of irbesartan
CrystEngComm, 2024, 26, 4566-4578
7248993 CIFC25 H28 N6 OR -3 :H37.3328; 37.3328; 9.7877
90; 90; 120		11813.9Ochsenbein, Philippe; Bonin, Michel; Fadaei-Tirani, Farzaneh; Lemée, Marie-Hélène; Kieffer, Jérôme; Görl, Daniel; El-Hajji, Mohamed; Schenk-Joß, Kurt
A score and nine years of irbesartan
CrystEngComm, 2024, 26, 4566-4578
7248994 CIFC25 H28 N6 OR -3 :H37.2454; 37.2454; 9.65133
90; 90; 120		11594.8Ochsenbein, Philippe; Bonin, Michel; Fadaei-Tirani, Farzaneh; Lemée, Marie-Hélène; Kieffer, Jérôme; Görl, Daniel; El-Hajji, Mohamed; Schenk-Joß, Kurt
A score and nine years of irbesartan
CrystEngComm, 2024, 26, 4566-4578
7248995 CIFC25 H28 N6 OR -3 :H37.4596; 37.4596; 9.8361
90; 90; 120		11953.1Ochsenbein, Philippe; Bonin, Michel; Fadaei-Tirani, Farzaneh; Lemée, Marie-Hélène; Kieffer, Jérôme; Görl, Daniel; El-Hajji, Mohamed; Schenk-Joß, Kurt
A score and nine years of irbesartan
CrystEngComm, 2024, 26, 4566-4578
7248996 CIFC25 H30 N6 O2R -3 :H37.2565; 37.2565; 9.6925
90; 90; 120		11651.2Ochsenbein, Philippe; Bonin, Michel; Fadaei-Tirani, Farzaneh; Lemée, Marie-Hélène; Kieffer, Jérôme; Görl, Daniel; El-Hajji, Mohamed; Schenk-Joß, Kurt
A score and nine years of irbesartan
CrystEngComm, 2024, 26, 4566-4578
7248997 CIFC25 H28 N6 OR -3 :H37.2303; 37.2303; 9.7085
90; 90; 120		11654Ochsenbein, Philippe; Bonin, Michel; Fadaei-Tirani, Farzaneh; Lemée, Marie-Hélène; Kieffer, Jérôme; Görl, Daniel; El-Hajji, Mohamed; Schenk-Joß, Kurt
A score and nine years of irbesartan
CrystEngComm, 2024, 26, 4566-4578
7248998 CIFC10 F8 N4P 1 21/c 15.8251; 15.5339; 5.9792
90; 100.851; 90		531.36Loya, Jesus Daniel; Agarwal, Sidhaesh A.; Lutz, Nicholas; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Co-crystal formation vs. boron coordination: fluorination in azopyridines regulates supramolecular competition
CrystEngComm, 2024, 26, 4017-4021
7248999 CIFC34 H22 B2 F4 N4 O4P 1 21/c 17.0434; 12.8068; 16.0013
90; 98.123; 90		1428.89Loya, Jesus Daniel; Agarwal, Sidhaesh A.; Lutz, Nicholas; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Co-crystal formation vs. boron coordination: fluorination in azopyridines regulates supramolecular competition
CrystEngComm, 2024, 26, 4017-4021
7249000 CIFC10 H4 F4 N4P 1 21/c 15.0686; 5.1891; 18.59
90; 90.109; 90		488.94Loya, Jesus Daniel; Agarwal, Sidhaesh A.; Lutz, Nicholas; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Co-crystal formation vs. boron coordination: fluorination in azopyridines regulates supramolecular competition
CrystEngComm, 2024, 26, 4017-4021
7249001 CIFC34 H26 B2 N4 O4P 1 21/c 16.8631; 13.149; 15.7054
90; 99.615; 90		1397.39Loya, Jesus Daniel; Agarwal, Sidhaesh A.; Lutz, Nicholas; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Co-crystal formation vs. boron coordination: fluorination in azopyridines regulates supramolecular competition
CrystEngComm, 2024, 26, 4017-4021
7249002 CIFC22 H9 B F8 N4 O2P -16.2144; 7.2948; 11.7785
81.392; 77.89; 85.14		515.4Loya, Jesus Daniel; Agarwal, Sidhaesh A.; Lutz, Nicholas; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Co-crystal formation vs. boron coordination: fluorination in azopyridines regulates supramolecular competition
CrystEngComm, 2024, 26, 4017-4021
7249003 CIFC34 H24 B2 F2 N4 O4P 1 21/c 16.871; 13.0541; 15.9373
90; 97.627; 90		1416.85Loya, Jesus Daniel; Agarwal, Sidhaesh A.; Lutz, Nicholas; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Co-crystal formation vs. boron coordination: fluorination in azopyridines regulates supramolecular competition
CrystEngComm, 2024, 26, 4017-4021
7249004 CIFC8 H7 Cl3 Hg N4C 1 2/c 121.2883; 7.9852; 15.3182
90; 108.751; 90		2465.8Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar
Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines
CrystEngComm, 2024, 26, 4418-4430
7249005 CIFC6 H5 Cl3 Hg N4P b c n13.1765; 10.5309; 14.9341
90; 90; 90		2072.26Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar
Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines
CrystEngComm, 2024, 26, 4418-4430
7249006 CIFC12 H9 Cd Cl3 N4I 1 2/a 113.7616; 13.875; 17.3043
90; 112.316; 90		3056.7Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar
Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines
CrystEngComm, 2024, 26, 4418-4430
7249007 CIFC24 H18 Cl8 Hg3 N8P 1 21/c 114.6958; 8.2297; 13.5675
90; 101.382; 90		1608.61Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar
Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines
CrystEngComm, 2024, 26, 4418-4430
7249008 CIFC6 H5 Cd Cl3 N4I 1 2/a 114.6036; 10.4826; 14.0963
90; 114.117; 90		1969.56Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar
Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines
CrystEngComm, 2024, 26, 4418-4430
7249009 CIFC16 H14 Cl4 N8 ZnP -17.8207; 11.482; 12.1835
107.838; 95.257; 94.091		1031.35Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar
Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines
CrystEngComm, 2024, 26, 4418-4430
7249010 CIFC16 H14 Cd2 Cl6 N8P -17.9194; 11.28; 14.7285
102.283; 92.67; 110.237		1195.82Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar
Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines
CrystEngComm, 2024, 26, 4418-4430
7249011 CIFC18 H15 Cl5 N12 ZnP -16.9888; 10.2584; 18.2501
102.553; 90.641; 108.11		1209.5Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar
Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines
CrystEngComm, 2024, 26, 4418-4430
7249012 CIFC48 H36 Cl7.91 N16 Zn2P -19.932; 14.3027; 19.3085
90.232; 96.974; 92.585		2719.67Panda, Subhra Jyoti; Agrawalla, Suraj Kumar; Purohit, Chandra Shekhar
Crystallographic insight into the binding modes of group 12 metal cations with N7-alkylated purines
CrystEngComm, 2024, 26, 4418-4430
7249013 CIFC13 H5 F3 I3 N O SP -19.1407; 9.6712; 10.5728
83.925; 86.217; 65.675		846.64Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249014 CIFC16 H9 F4 I2 N OP 1 21 19.0215; 5.9752; 16.633
90; 102.764; 90		874.45Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249015 CIFC20 H10 F4 I2 N2 O2 S2P -15.8434; 9.8958; 10.8439
68.788; 84.873; 75.319		565.48Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249016 CIFC14 H6 F3 I3 N2 OP 1 21/n 14.9988; 17.71; 19.4968
90; 95.15; 90		1719.06Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249017 CIFC14 H6 F4 I2 N2 OP 21 21 215.9978; 7.774; 32.974
90; 90; 90		1537.48Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249018 CIFC20 H6 F8 I4 N2 OP 1 21/n 17.3099; 12.9537; 26.1341
90; 90.842; 90		2474.4Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249019 CIFC16 H9 F3 I3 N OC 1 c 117.6258; 4.7248; 22.8559
90; 97.24; 90		1888.23Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249020 CIFC21 H7 F8 I4 N OC 1 2/c 129.7446; 8.7558; 24.0108
90; 127.927; 90		4932.6Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249021 CIFC15 H7 F4 I2 N OP 1 21 18.1546; 5.9866; 16.616
90; 97.011; 90		805.1Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249022 CIFC15 H7 F3 I3 N OP -19.1993; 9.7631; 10.5954
84.563; 85.979; 65.091		858.73Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249023 CIFC15 H7 F4 I2 N OP -18.1512; 9.2659; 11.0875
103.811; 95.582; 101.302		788.26Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249024 CIFC14 H6 F4 I2 N2 OP b c n17.9765; 12.865; 13.6805
90; 90; 90		3163.9Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249025 CIFC15 H6 F3 I3 N2 O3C 1 c 14.9443; 17.6264; 21.809
90; 96.092; 90		1889.93Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249026 CIFC13 H5 F4 I2 N O2P 1 21 15.7685; 16.8433; 7.9199
90; 97.137; 90		763.54Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249027 CIFC7 H5 N OC 1 2/c 111.7125; 8.7742; 22.06
90; 98.273; 90		2243.47Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249028 CIFC27 H15 F3 I3 N3 O3P -110.0238; 11.0764; 12.9002
99.313; 95.503; 94.395		1400.68Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249029 CIFC9 H6 N2 O3C 1 2/c 119.0306; 6.4052; 14.0416
90; 102.248; 90		1672.64Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249030 CIFC15 H6 F4 I2 N2 O3P 1 21/n 18.7028; 21.0309; 9.406
90; 95.139; 90		1714.64Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249031 CIFC13 H5 F4 I2 N OP 1 21/n 114.4917; 7.3816; 26.3414
90; 90.223; 90		2817.77Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249032 CIFC13 H5 F4 I2 N OP 1 21/n 114.1322; 5.5319; 18.641
90; 95.506; 90		1450.59Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249033 CIFC13 H5 F3 I3 N O2C 1 c 14.9817; 17.5239; 19.0409
90; 93.994; 90		1658.21Sušanj, Ruđer; Bedeković, Nikola; Cerovski, Sara; Baus Topić, Nea; Nemec, Vinko; Cinčić, Dominik
Evaluation of halogen bonding proclivity of oxazole derivatives carrying multiple acceptor sites in cocrystals with perfluorinated iodobenzenes
CrystEngComm, 2024, 26, 4137-4145
7249034 CIFC24 H26 Cd1.5 N3 O11P -110.2225; 11.0134; 12.1627
84.048; 79.544; 83.723		1333.59Huan, Zhipeng; Zou, Huiqi; Wang, Na; Lu, Jing; Liu, Houting; Wang, Suna; Li, Yunwu
Two water-rich amphiphilic and hydrophilic coordination polymers: syntheses, structures and proton conduction behaviors in Nafion composite membranes
CrystEngComm, 2024, 26, 4339-4349
7249035 CIFC9 H15 O12 Zn1.5C 1 2 117.4786; 12.9233; 6.5827
90; 112.399; 90		1374.72Huan, Zhipeng; Zou, Huiqi; Wang, Na; Lu, Jing; Liu, Houting; Wang, Suna; Li, Yunwu
Two water-rich amphiphilic and hydrophilic coordination polymers: syntheses, structures and proton conduction behaviors in Nafion composite membranes
CrystEngComm, 2024, 26, 4339-4349
7249036 CIFC126 H132 Ag4 Mo8 N6 O32 P6P -113.0333; 15.073; 18.2889
106.84; 92.601; 97.46		3396.6Yu, Yi-Qi; Sun, Shang-Bin; Deng, Wen-Hao; Li, Jian; Lu, Zhi-Yi; He, Jia-Hui; Wang, Long-Sheng; Meng, Xiang-Gao
Synthesis, structures and luminescence of several coordination complexes based on β-octamolybdate and Ag/Cu phosphine units
CrystEngComm, 2024, 26, 4329-4338
7249037 CIFC110 H104 Cl4 Cu4 Mo8 N4 O26 P8P 1 21/c 113.265; 21.934; 23.266
90; 91.28; 90		6768Yu, Yi-Qi; Sun, Shang-Bin; Deng, Wen-Hao; Li, Jian; Lu, Zhi-Yi; He, Jia-Hui; Wang, Long-Sheng; Meng, Xiang-Gao
Synthesis, structures and luminescence of several coordination complexes based on β-octamolybdate and Ag/Cu phosphine units
CrystEngComm, 2024, 26, 4329-4338
7249038 CIFC156 H138 Cu4 Mo8 N6 O26 P8P -115.9275; 16.1794; 19.0604
81.001; 78.954; 88.419		4761.5Yu, Yi-Qi; Sun, Shang-Bin; Deng, Wen-Hao; Li, Jian; Lu, Zhi-Yi; He, Jia-Hui; Wang, Long-Sheng; Meng, Xiang-Gao
Synthesis, structures and luminescence of several coordination complexes based on β-octamolybdate and Ag/Cu phosphine units
CrystEngComm, 2024, 26, 4329-4338
7249039 CIFC110 H104 Ag4 Cl4 Mo8 N4 O26 P8P n a 2123.7515; 17.9116; 33.5518
90; 90; 90		14273.9Yu, Yi-Qi; Sun, Shang-Bin; Deng, Wen-Hao; Li, Jian; Lu, Zhi-Yi; He, Jia-Hui; Wang, Long-Sheng; Meng, Xiang-Gao
Synthesis, structures and luminescence of several coordination complexes based on β-octamolybdate and Ag/Cu phosphine units
CrystEngComm, 2024, 26, 4329-4338
7249047 CIFC80 H48 Br4 N8 O12 Pb4 S4P -111.4897; 12.2783; 14.8287
81.385; 72.679; 83.705		1969.85Darious, Robert Swinton; Evangeline, H. Gifta; Perdih, Franc; Vedha, Swaminathan Angeline
Role of tetrel bonds in the supramolecular architecture of tetranuclear Pb(ii)[LL′thiophene carboxylate] complexes – an experimental and computational study
CrystEngComm, 2024, 26, 4098-4106
7249052 CIFC16 H17 N2 O3P -17.048; 7.351; 15.499
78.09; 84.05; 69.2		734.1Saikia, Plabon; Gupta, Poonam; Nath, Tridib R.; Nath, Naba K.
Crystal-to-crystal polymorphic phase transition in a cocrystal accompanied by expansion and surface wettability change
CrystEngComm, 2024, 26, 4259-4263
7249053 CIFC16 H16 N2 O3 SP n a 218.9872; 13.7547; 26.5649
90; 90; 90		3283.9Ungur, Doriana T.; Lanza, Arianna; Stam, Danny; Guguta, Carmen; Iordache, Coca; Fruth, Victor; Santiso-Quinones, Gustavo; Pop, Mihaela M.
Crystal structure of febuxostat marketed polymorph determined by electron diffraction and reinforced by X-ray crystallography
CrystEngComm, 2024, 26, 4295-4304
7249056 CIFC15 H20 Br9 N2 SbP 21 21 210.7933; 15.7086; 7.8096
90; 90; 90		1324.1Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Adonin, Sergey A.
Crystalline products of bromoantimonate(iii) oxidation by Br2 in the presence of different cations: diversity of structural types and patterns of halogen bond systems
CrystEngComm, 2024, 26, 4518-4524
7249057 CIFC18 H26 Br12 N2 Sb2C 1 2/c 122.0906; 7.8331; 20.5614
90; 102.413; 90		3474.7Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Adonin, Sergey A.
Crystalline products of bromoantimonate(iii) oxidation by Br2 in the presence of different cations: diversity of structural types and patterns of halogen bond systems
CrystEngComm, 2024, 26, 4518-4524
7249058 CIFC17 H24 Br9 N2 SbP 17.7262; 8.7072; 11.2299
75.662; 82.363; 82.661		721.91Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Adonin, Sergey A.
Crystalline products of bromoantimonate(iii) oxidation by Br2 in the presence of different cations: diversity of structural types and patterns of halogen bond systems
CrystEngComm, 2024, 26, 4518-4524
7249059 CIFC14 H18 Br9 N2 SbP -17.4663; 9.0838; 10.3799
112.483; 95.318; 98.593		634.47Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Adonin, Sergey A.
Crystalline products of bromoantimonate(iii) oxidation by Br2 in the presence of different cations: diversity of structural types and patterns of halogen bond systems
CrystEngComm, 2024, 26, 4518-4524
7249060 CIFC16 H20 Br9 N2 SbP -17.1919; 8.9352; 12.059
69.046; 74.269; 80.096		694.14Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Adonin, Sergey A.
Crystalline products of bromoantimonate(iii) oxidation by Br2 in the presence of different cations: diversity of structural types and patterns of halogen bond systems
CrystEngComm, 2024, 26, 4518-4524
7249061 CIFC28 H36 Br15 N4 Sb3P -111.2062; 15.7756; 16.4774
114.223; 95.122; 106.738		2471.12Bondarenko, Mikhail A.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.; Adonin, Sergey A.
Crystalline products of bromoantimonate(iii) oxidation by Br2 in the presence of different cations: diversity of structural types and patterns of halogen bond systems
CrystEngComm, 2024, 26, 4518-4524
7249062 CIFC24 H32 N12 O6 Pb2 S2P 1 2/c 19.4676; 11.3277; 14.7065
90; 99.769; 90		1554.3Mahmoudi, Ghodrat; Garcia-Santos, Isabel; Castiñeiras, Alfonso; Fernández-Vazquez, Roi; Servati Gargari, Masoumeh; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A.
Anion driven tetrel bonding dictated supramolecular architectures of lead(ii) with a zwitterionic form of polydentate N′-(piperidine-1-carbonothioyl)picolinohydrazonamide
CrystEngComm, 2024, 26, 4357-4366
7249063 CIFC36 H54 Cl3 N15 O15.25 Pb3 S3I 1 2/a 125.1389; 11.3401; 38.3204
90; 102.189; 90		10678Mahmoudi, Ghodrat; Garcia-Santos, Isabel; Castiñeiras, Alfonso; Fernández-Vazquez, Roi; Servati Gargari, Masoumeh; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A.
Anion driven tetrel bonding dictated supramolecular architectures of lead(ii) with a zwitterionic form of polydentate N′-(piperidine-1-carbonothioyl)picolinohydrazonamide
CrystEngComm, 2024, 26, 4357-4366
7249064 CIFC48 H32 N10 O10 Zn2C 1 2/c 117.731; 17.61; 18.563
90; 93.025; 90		5788Zhong, Xin; Yang, Xiying; Wang, Jun; Lu, Lu; Muddassir, Mohd; Kushwaha, Aparna; Srivastava, Shreya; Kumar, Abhinav
A new pyromellitic acid and 3,5-bis(benzoimidazo-1-ly)pyridine based Zn(ii)-MOF as prospective turn-off–on sensor for tetracycline
CrystEngComm, 2024, 26, 4509-4517
7249065 CIFC25 H15 N5 O2P 1 21/c 125.9446; 16.1841; 9.4239
90; 99.628; 90		3901.3Yang, Ling-Fei; Zhang, Zhi-Peng; Li, Yu-Lin; Cai, Shu-Ting; Li, Ze-Yan; Shen, Yi-Ran; Zhang, Zi-Ying; Lin, Jia-Yu; Ou, Yong-Cong; Wu, Jian-Zhong
Synthesis, structure and luminescence of two europium complexes of diphenylimidazophenanthrolines
CrystEngComm, 2024, 26, 4235-4240
7249066 CIFC98 H76 Eu2 N10 O12P 1 21/c 19.6535; 16.8465; 25.9752
90; 93.411; 90		4216.8Yang, Ling-Fei; Zhang, Zhi-Peng; Li, Yu-Lin; Cai, Shu-Ting; Li, Ze-Yan; Shen, Yi-Ran; Zhang, Zi-Ying; Lin, Jia-Yu; Ou, Yong-Cong; Wu, Jian-Zhong
Synthesis, structure and luminescence of two europium complexes of diphenylimidazophenanthrolines
CrystEngComm, 2024, 26, 4235-4240
7249067 CIFC98 H74 Eu2 N8 O14P 1 21/c 19.4359; 17.4013; 25.6394
90; 91.022; 90		4209.2Yang, Ling-Fei; Zhang, Zhi-Peng; Li, Yu-Lin; Cai, Shu-Ting; Li, Ze-Yan; Shen, Yi-Ran; Zhang, Zi-Ying; Lin, Jia-Yu; Ou, Yong-Cong; Wu, Jian-Zhong
Synthesis, structure and luminescence of two europium complexes of diphenylimidazophenanthrolines
CrystEngComm, 2024, 26, 4235-4240
7249068 CIFC102 H205 Co16 N O66P 1 21/c 119.4844; 19.797; 20.2908
90; 93.527; 90		7812Stati, Dumitru; van Leusen, Jan; Kravtsov, Victor Ch.; Krämer, Karl; Liu, Shi-Xia; Decurtins, Silvio; Kögerler, Paul; Baca, Svetlana G.
Hexadecanuclear isobutyrate nanoclusters with a {CoII14CoIII2} core
CrystEngComm, 2024, 26, 4264-4271
7249069 CIFC106 H213 Co16 N O66P 1 21/c 119.5755; 19.8822; 20.6464
90; 94.644; 90		8009.3Stati, Dumitru; van Leusen, Jan; Kravtsov, Victor Ch.; Krämer, Karl; Liu, Shi-Xia; Decurtins, Silvio; Kögerler, Paul; Baca, Svetlana G.
Hexadecanuclear isobutyrate nanoclusters with a {CoII14CoIII2} core
CrystEngComm, 2024, 26, 4264-4271
7249073 CIFC9 H13 N4 O5P 1 21/n 110.9806; 4.9204; 22.904
90; 92.98; 90		1235.8Yang, Mingzhu; Jiang, Zhouyu; Du, Cunbin; Zhang, Xiaowen; Wang, Mingliang
Chemical stabilization strategy for cymoxanil: synthesis and characterization of cocrystals with small organic acids
CrystEngComm, 2024, 26, 4214-4222
7249074 CIFC14 H16 N4 O6P -14.958; 11.3093; 14.6326
86.267; 81.573; 83.375		805.22Yang, Mingzhu; Jiang, Zhouyu; Du, Cunbin; Zhang, Xiaowen; Wang, Mingliang
Chemical stabilization strategy for cymoxanil: synthesis and characterization of cocrystals with small organic acids
CrystEngComm, 2024, 26, 4214-4222
7249075 CIFC120 H60 Cu9 N40 O22P n n m29.618; 15.2128; 24.2347
90; 90; 90		10919.5Chen, Xi; Chen, Zi-tong; Zhu, Feng; Chen, Yuan; Liu, Ao-gang; Yin, Xue; Chen, Zi-ke; Li, Bao
Enhanced organic dye adsorption and photocatalytic activity through a metal–organic framework featuring heptanuclear/binuclear clusters and cage cavities
CrystEngComm, 2024, 26, 4489-4497
7249084 CIFC24 H20 Cd Cl14 N4 O8P 1 2/c 111.723; 11.705; 16.755
90; 115.55; 90		2074.3Ebrahimi, Bahare; Notash, Behrouz
Facile fabrication in coordination networks: an in situ sequential replacement of linkers by successive SC–SC transformations via core@shell crystals
CrystEngComm, 2024, 26, 4720-4731
7249085 CIFC24 H21 Cd Cl5 N8 O9P 1 2/n 110.351; 11.599; 13.672
90; 92.57; 90		1639.8Ebrahimi, Bahare; Notash, Behrouz
Facile fabrication in coordination networks: an in situ sequential replacement of linkers by successive SC–SC transformations via core@shell crystals
CrystEngComm, 2024, 26, 4720-4731
7249086 CIFC38 H34.8 Cd Cl2 N18 O11.4P -19.1632; 9.795; 13.509
105.06; 109.51; 90.79		1096.9Ebrahimi, Bahare; Notash, Behrouz
Facile fabrication in coordination networks: an in situ sequential replacement of linkers by successive SC–SC transformations via core@shell crystals
CrystEngComm, 2024, 26, 4720-4731
7249087 CIFC27 H24 F9 Gd N2 O6P -111.8513; 12.1261; 13.3197
90.144; 106.205; 116.611		1625.2Hu, Peng; Ding, Manman; Gao, Xinpeng; Zhu, Aixin; Xiao, Fengping; Cao, Jiangfei; Zhang, Yiquan
Apparently improved energy barrier of Dy(iii) SMMs by adopting the bridging bipyrimidine ligand
CrystEngComm, 2024, 26, 4657-4668
7249088 CIFC49 H46 F9 Gd N2 O6P 1 21/c 115.7398; 17.6702; 18.6995
90; 106.605; 90		4983.9Hu, Peng; Ding, Manman; Gao, Xinpeng; Zhu, Aixin; Xiao, Fengping; Cao, Jiangfei; Zhang, Yiquan
Apparently improved energy barrier of Dy(iii) SMMs by adopting the bridging bipyrimidine ligand
CrystEngComm, 2024, 26, 4657-4668
7249089 CIFC27 H24 Dy F9 N2 O6P -111.816; 12.1181; 13.2915
90.396; 106.009; 116.348		1620.7Hu, Peng; Ding, Manman; Gao, Xinpeng; Zhu, Aixin; Xiao, Fengping; Cao, Jiangfei; Zhang, Yiquan
Apparently improved energy barrier of Dy(iii) SMMs by adopting the bridging bipyrimidine ligand
CrystEngComm, 2024, 26, 4657-4668
7249090 CIFC38 H30 Dy2 F18 N4 O12P 1 21/c 112.6639; 13.2219; 16.7861
90; 113.407; 90		2579.4Hu, Peng; Ding, Manman; Gao, Xinpeng; Zhu, Aixin; Xiao, Fengping; Cao, Jiangfei; Zhang, Yiquan
Apparently improved energy barrier of Dy(iii) SMMs by adopting the bridging bipyrimidine ligand
CrystEngComm, 2024, 26, 4657-4668
7249091 CIFC34 H21 F9 Gd N2 O6P -19.8261; 11.0676; 17.1496
71.781; 80.509; 84.683		1745.6Hu, Peng; Ding, Manman; Gao, Xinpeng; Zhu, Aixin; Xiao, Fengping; Cao, Jiangfei; Zhang, Yiquan
Apparently improved energy barrier of Dy(iii) SMMs by adopting the bridging bipyrimidine ligand
CrystEngComm, 2024, 26, 4657-4668
7249092 CIFC38 H30 F18 Gd2 N4 O12P 1 21/c 112.6945; 13.147; 16.7459
90; 113.398; 90		2565Hu, Peng; Ding, Manman; Gao, Xinpeng; Zhu, Aixin; Xiao, Fengping; Cao, Jiangfei; Zhang, Yiquan
Apparently improved energy barrier of Dy(iii) SMMs by adopting the bridging bipyrimidine ligand
CrystEngComm, 2024, 26, 4657-4668
7249093 CIFC49 H46 Dy F9 N2 O6P 1 21/c 115.7153; 17.6221; 18.7216
90; 106.977; 90		4958.8Hu, Peng; Ding, Manman; Gao, Xinpeng; Zhu, Aixin; Xiao, Fengping; Cao, Jiangfei; Zhang, Yiquan
Apparently improved energy barrier of Dy(iii) SMMs by adopting the bridging bipyrimidine ligand
CrystEngComm, 2024, 26, 4657-4668
7249094 CIFC68 H42 Dy2 F18 N4 O12P -19.8524; 11.032; 17.118
71.671; 80.346; 84.439		1739.2Hu, Peng; Ding, Manman; Gao, Xinpeng; Zhu, Aixin; Xiao, Fengping; Cao, Jiangfei; Zhang, Yiquan
Apparently improved energy barrier of Dy(iii) SMMs by adopting the bridging bipyrimidine ligand
CrystEngComm, 2024, 26, 4657-4668
7249095 CIFC30 H12 Cd2 O15P -110.1258; 17.1023; 17.3953
98.893; 105.772; 100.319		2785.6Xiong, Yuxuan; Li, Dan-Dan; Yu, Jie-Hui; Yang, Qingfeng
Dye adsorption performance of an anionic Cd2+ MOF material based on semi-rigid hexacarboxylic acid
CrystEngComm, 2024, 26, 4579-4591
7249096 CIFC16 H25 F3 N2 O5C 1 2/c 124.457; 8.6861; 18.097
90; 90.435; 90		3844.3Vaganova, Tamara; Gatilov, Yurij; Kryuchkova, Natalia; Pishchur, Denis; Malykhin, Evgenij
Competition of intermolecular interactions in the self-assembly of co-crystals of trifluoro-meta-arylenediamines (benzene, nitrobenzene, pyridine) with 12-, 15-, and 18-membered crown ethers
CrystEngComm, 2024, 26, 4602-4616
7249097 CIFC22 H28 F6 N6 O9P -111.5203; 11.5359; 11.8617
106.975; 108.55; 90.001		1421.9Vaganova, Tamara; Gatilov, Yurij; Kryuchkova, Natalia; Pishchur, Denis; Malykhin, Evgenij
Competition of intermolecular interactions in the self-assembly of co-crystals of trifluoro-meta-arylenediamines (benzene, nitrobenzene, pyridine) with 12-, 15-, and 18-membered crown ethers
CrystEngComm, 2024, 26, 4602-4616
7249098 CIFC15 H24 F3 N3 O5C 1 2/c 124.7949; 8.4611; 17.9811
90; 91.929; 90		3770.2Vaganova, Tamara; Gatilov, Yurij; Kryuchkova, Natalia; Pishchur, Denis; Malykhin, Evgenij
Competition of intermolecular interactions in the self-assembly of co-crystals of trifluoro-meta-arylenediamines (benzene, nitrobenzene, pyridine) with 12-, 15-, and 18-membered crown ethers
CrystEngComm, 2024, 26, 4602-4616
7249099 CIFC20 H24 F6 N6 O8P 1 21/c 115.4617; 21.673; 7.3234
90; 90.584; 90		2454Vaganova, Tamara; Gatilov, Yurij; Kryuchkova, Natalia; Pishchur, Denis; Malykhin, Evgenij
Competition of intermolecular interactions in the self-assembly of co-crystals of trifluoro-meta-arylenediamines (benzene, nitrobenzene, pyridine) with 12-, 15-, and 18-membered crown ethers
CrystEngComm, 2024, 26, 4602-4616
7249100 CIFC18 H24 F6 N6 O4P -15.7104; 9.502; 10.2481
88.963; 87.032; 81.176		548.72Vaganova, Tamara; Gatilov, Yurij; Kryuchkova, Natalia; Pishchur, Denis; Malykhin, Evgenij
Competition of intermolecular interactions in the self-assembly of co-crystals of trifluoro-meta-arylenediamines (benzene, nitrobenzene, pyridine) with 12-, 15-, and 18-membered crown ethers
CrystEngComm, 2024, 26, 4602-4616
7249101 CIFC16 H11 Br2 N OC 1 2 130.2798; 6.8134; 14.1349
90; 93.921; 90		2909.3Parthasarathy, Thiyagaraj; Bhattacharya, Biswajit; Emmerling, Franziska; Ghosh, Soumyajit
Design of mechanically flexible photoresponsive cyanostilbene molecular crystals
CrystEngComm, 2024, 26, 4634-4642
7249102 CIFC20 H10 Cd N2 O10P -110.166; 10.246; 16.99
105.02; 99.5; 99.93		1642.2Alp Arici, Tuğba; Şevik, Melike; Kavak, Enes; Kavak, Emrah; Arici, Mürsel
Efficient removal of methylene blue by water-stable anionic coordination polymer in aqueous media
CrystEngComm, 2024, 26, 4387-4394
7249103 CIFC16 H15 Cl2 N3 O5P 1 21/n 13.9865; 37.612; 11.9718
90; 95.365; 90		1787.2Kuri, Prasitaditya; Nanubolu, Jagadeesh Babu
Why does the niclosamide drug form solvates or hydrates?
CrystEngComm, 2024, 26, 4313-4328
7249104 CIFC17 H17 Cl2 N3 O5P 1 21/c 110.3963; 20.4099; 9.9364
90; 117.104; 90		1876.84Kuri, Prasitaditya; Nanubolu, Jagadeesh Babu
Why does the niclosamide drug form solvates or hydrates?
CrystEngComm, 2024, 26, 4313-4328
7249105 CIFC15 H14 Cl2 N2 O5 SP 1 21/c 116.821; 11.538; 9.082
90; 95.92; 90		1753Kuri, Prasitaditya; Nanubolu, Jagadeesh Babu
Why does the niclosamide drug form solvates or hydrates?
CrystEngComm, 2024, 26, 4313-4328
7249106 CIFC15 H12 Cl2 N2 O5P -17.5264; 9.7054; 11.9792
69.028; 85.313; 77.701		798.31Kuri, Prasitaditya; Nanubolu, Jagadeesh Babu
Why does the niclosamide drug form solvates or hydrates?
CrystEngComm, 2024, 26, 4313-4328
7249107 CIFC32 H28 Cl4 N4 O11P -111.4503; 12.5985; 14.5875
66.0849; 87.5929; 64.4525		1712.94Kuri, Prasitaditya; Nanubolu, Jagadeesh Babu
Why does the niclosamide drug form solvates or hydrates?
CrystEngComm, 2024, 26, 4313-4328
7249108 CIFC17 H17 Cl2 N3 O5P -17.434; 14.1832; 18.431
100.902; 100.288; 91.378		1874.2Kuri, Prasitaditya; Nanubolu, Jagadeesh Babu
Why does the niclosamide drug form solvates or hydrates?
CrystEngComm, 2024, 26, 4313-4328
7249119 CIFC55 H43 Cd2 N9 O13P 1 21/c 110.6934; 36.4837; 15.7079
90; 98.7233; 90		6057.3Tavakoli-Quchani, Fatemeh; Salimi, Alireza; Pour, Ali Nakhaei
Porosity control in pillar-layered MOF architectures: hydrogen bonding in amino-functionalized 2-D layers
CrystEngComm, 2024, 26, 4708-4719
7249120 CIFC52 H38 Cd2 N10 O12P c c a30.1876; 20.3038; 20.5795
90; 90; 90		12613.6Tavakoli-Quchani, Fatemeh; Salimi, Alireza; Pour, Ali Nakhaei
Porosity control in pillar-layered MOF architectures: hydrogen bonding in amino-functionalized 2-D layers
CrystEngComm, 2024, 26, 4708-4719
7249121 CIFC110 H84 N18 O26 Zn4P b c n30.4034; 19.7177; 39.988
90; 90; 90		23972Tavakoli-Quchani, Fatemeh; Salimi, Alireza; Pour, Ali Nakhaei
Porosity control in pillar-layered MOF architectures: hydrogen bonding in amino-functionalized 2-D layers
CrystEngComm, 2024, 26, 4708-4719
7249122 CIFC12 H29 K O12 SeC 1 c 114.4882; 17.5369; 8.4421
90; 100.351; 90		2110.04Ocak, Samet; Braga, Dario; d'Agostino, Simone
Effect of supramolecular complexation of alkali hydrogenselenates with crown ethers and solid-solutions with their hydrogensulfate counterparts on the solid-to-solid phase transition behaviors
CrystEngComm, 2024, 26, 4525-4532
7249123 CIFC12 H25 K O10 S0.5 Se0.5P 1 21/n 110.3093; 8.523; 21.5977
90; 99.684; 90		1870.7Ocak, Samet; Braga, Dario; d'Agostino, Simone
Effect of supramolecular complexation of alkali hydrogenselenates with crown ethers and solid-solutions with their hydrogensulfate counterparts on the solid-to-solid phase transition behaviors
CrystEngComm, 2024, 26, 4525-4532
7249124 CIFC12 H27 O11 Rb SeC 1 2/c 122.1681; 9.9047; 20.5896
90; 117.183; 90		4021.5Ocak, Samet; Braga, Dario; d'Agostino, Simone
Effect of supramolecular complexation of alkali hydrogenselenates with crown ethers and solid-solutions with their hydrogensulfate counterparts on the solid-to-solid phase transition behaviors
CrystEngComm, 2024, 26, 4525-4532
7249125 CIFC12 H25 K O10 SeP 1 21/n 110.3653; 8.5649; 21.582
90; 100.137; 90		1886.1Ocak, Samet; Braga, Dario; d'Agostino, Simone
Effect of supramolecular complexation of alkali hydrogenselenates with crown ethers and solid-solutions with their hydrogensulfate counterparts on the solid-to-solid phase transition behaviors
CrystEngComm, 2024, 26, 4525-4532
7249126 CIFC12 H24 Cs O11 SeI 1 2/a 123.7101; 8.4597; 21.3553
90; 109.486; 90		4038.1Ocak, Samet; Braga, Dario; d'Agostino, Simone
Effect of supramolecular complexation of alkali hydrogenselenates with crown ethers and solid-solutions with their hydrogensulfate counterparts on the solid-to-solid phase transition behaviors
CrystEngComm, 2024, 26, 4525-4532
7249127 CIFC7 H10 O4 PP 1 21/c 114.8893; 6.2149; 9.0927
90; 93.663; 90		839.68Almuhana, Asia R. Y.; Griffin, Sarah L.; Champness, Neil R.
Amidinium⋯phosphonate charge assisted hydrogen-bonded organic frameworks: influence of diverse intermolecular interactions
CrystEngComm, 2024, 26, 4643-4648
7249128 CIFC18 H18 N O5 PP 1 21/n 15.51236; 15.23409; 19.29148
90; 97.9423; 90		1604.48Almuhana, Asia R. Y.; Griffin, Sarah L.; Champness, Neil R.
Amidinium⋯phosphonate charge assisted hydrogen-bonded organic frameworks: influence of diverse intermolecular interactions
CrystEngComm, 2024, 26, 4643-4648
7249129 CIFC11 H15 N2 O4 PC 1 2/c 112.0665; 13.6291; 15.2147
90; 92.989; 90		2498.74Almuhana, Asia R. Y.; Griffin, Sarah L.; Champness, Neil R.
Amidinium⋯phosphonate charge assisted hydrogen-bonded organic frameworks: influence of diverse intermolecular interactions
CrystEngComm, 2024, 26, 4643-4648
7249130 CIFC96 H172 N24 O62 P4P -110.7489; 11.1092; 28.1083
92.98; 92.563; 102.701		3264.47Almuhana, Asia R. Y.; Griffin, Sarah L.; Champness, Neil R.
Amidinium⋯phosphonate charge assisted hydrogen-bonded organic frameworks: influence of diverse intermolecular interactions
CrystEngComm, 2024, 26, 4643-4648
7249135 CIFC32 H39 Cl O7C 1 2/c 114.904; 21.449; 9.772
90; 110.651; 90		2923.2Kawahata, Masatoshi; Hyodo, Tadashi; Kondo, Rina; Tominaga, Masahide; Yamaguchi, Kentaro
Inclusion of halobenzene in water-mediated hydrogen-bonded architectures built from a V-shaped host molecule
CrystEngComm, 2024, 26, 4272-4277
7249136 CIFC31.69 H38.74 Br0.95 O7C 1 2/c 114.823; 21.293; 9.842
90; 109.908; 90		2921Kawahata, Masatoshi; Hyodo, Tadashi; Kondo, Rina; Tominaga, Masahide; Yamaguchi, Kentaro
Inclusion of halobenzene in water-mediated hydrogen-bonded architectures built from a V-shaped host molecule
CrystEngComm, 2024, 26, 4272-4277
7249137 CIFC32 H39 I O7C 1 2/c 114.717; 21.315; 9.962
90; 109.453; 90		2946.6Kawahata, Masatoshi; Hyodo, Tadashi; Kondo, Rina; Tominaga, Masahide; Yamaguchi, Kentaro
Inclusion of halobenzene in water-mediated hydrogen-bonded architectures built from a V-shaped host molecule
CrystEngComm, 2024, 26, 4272-4277
7249138 CIFC32 H38 Cl2 O7P -19.71; 13.163; 13.202
111.592; 103.293; 98.851		1473Kawahata, Masatoshi; Hyodo, Tadashi; Kondo, Rina; Tominaga, Masahide; Yamaguchi, Kentaro
Inclusion of halobenzene in water-mediated hydrogen-bonded architectures built from a V-shaped host molecule
CrystEngComm, 2024, 26, 4272-4277
7249139 CIFC62.25 H64.88 Cl3.38 O12P -111.97; 12.882; 18.795
91.412; 100.706; 91.957		2844.6Kawahata, Masatoshi; Hyodo, Tadashi; Kondo, Rina; Tominaga, Masahide; Yamaguchi, Kentaro
Inclusion of halobenzene in water-mediated hydrogen-bonded architectures built from a V-shaped host molecule
CrystEngComm, 2024, 26, 4272-4277
7249140 CIFC10 H10 N2 O5 S2P 1 21/n 15.4959; 15.2745; 13.9065
90; 90.756; 90		1167.31Liu, Lu; Zhang, Le-Tian; Yuan, Feng-Chen; Ren, Hong-Xia; Ma, Yue; Wang, Qing-Lun
Extended viologen compounds with photochromism, photoresponsive luminescence and ultrahigh quenching efficiency
CrystEngComm, 2024, 26, 4431-4438
7249141 CIFC20 H16 Br2 Cd N4 O5 S2P -18.3132; 8.5739; 16.6728
81.781; 88.042; 89.048		1175.4Liu, Lu; Zhang, Le-Tian; Yuan, Feng-Chen; Ren, Hong-Xia; Ma, Yue; Wang, Qing-Lun
Extended viologen compounds with photochromism, photoresponsive luminescence and ultrahigh quenching efficiency
CrystEngComm, 2024, 26, 4431-4438
7249142 CIFC10 H9 Br N2 O2.5 S Zn0.5C 1 2/c 111.9566; 12.1665; 16.0453
90; 92.158; 90		2332.45Liu, Lu; Zhang, Le-Tian; Yuan, Feng-Chen; Ren, Hong-Xia; Ma, Yue; Wang, Qing-Lun
Extended viologen compounds with photochromism, photoresponsive luminescence and ultrahigh quenching efficiency
CrystEngComm, 2024, 26, 4431-4438
7249143 CIFC10 H7 F3 O2P 1 21/c 114.3911; 4.9722; 13.1778
90; 91.829; 90		942.46Ulambayar, Bayasgalan; Batchuluun, Khongorzul; Bariashir, Chantsalnyam; Uranbileg, Nergui; Stammler, Felix J.; Davaasambuu, Jav; Schrader, Tobias E.
Using potassium bromide pellets and optical spectroscopy to assess the photodimerization of two trans-(trifluoromethyl)-cinnamic acid compounds
CrystEngComm, 2024, 26, 4470-4477
7249144 CIFC20 H14 F6 O4P -17.893; 8.2222; 14.6037
89.86; 88.678; 82.349		939.06Ulambayar, Bayasgalan; Batchuluun, Khongorzul; Bariashir, Chantsalnyam; Uranbileg, Nergui; Stammler, Felix J.; Davaasambuu, Jav; Schrader, Tobias E.
Using potassium bromide pellets and optical spectroscopy to assess the photodimerization of two trans-(trifluoromethyl)-cinnamic acid compounds
CrystEngComm, 2024, 26, 4470-4477
7249145 CIFC10 H7 F3 O2P -17.8672; 7.9953; 14.9972
91.368; 93.753; 94.796		937.61Ulambayar, Bayasgalan; Batchuluun, Khongorzul; Bariashir, Chantsalnyam; Uranbileg, Nergui; Stammler, Felix J.; Davaasambuu, Jav; Schrader, Tobias E.
Using potassium bromide pellets and optical spectroscopy to assess the photodimerization of two trans-(trifluoromethyl)-cinnamic acid compounds
CrystEngComm, 2024, 26, 4470-4477
7249146 CIFC16 H18 N4 Ni O8P b c a6.8624; 13.4464; 19.361
90; 90; 90		1786.5Feng, Shaoqiang; Xie, Fengxia; Wan, Chengan; Zhang, Feng; Feng, Lei; Wen, Chen; Liang, Xiaoqiang
Impact of the number of hydrogen bonds on proton conductivity in metallo-hydrogen-bonded organic frameworks: the more the number of hydrogen bonds, the better the proton conductivity at the maximum relative humidity
CrystEngComm, 2024, 26, 4855-4870
7249147 CIFC16 H22 N8 Ni O4C 1 2/m 113.9347; 7.1605; 8.9773
90; 95.289; 90		891.94Feng, Shaoqiang; Xie, Fengxia; Wan, Chengan; Zhang, Feng; Feng, Lei; Wen, Chen; Liang, Xiaoqiang
Impact of the number of hydrogen bonds on proton conductivity in metallo-hydrogen-bonded organic frameworks: the more the number of hydrogen bonds, the better the proton conductivity at the maximum relative humidity
CrystEngComm, 2024, 26, 4855-4870
7249174 CIFC14 H8 Eu N3 O11P b c m7.9885; 21.6907; 18.2297
90; 90; 90		3158.8Sen, Charanjeet; Devi, Swaita; Niharika,; Bhagat, Nidhi; Sheikh, Haq Nawaz
Dual ligand based 3D Eu(iii) MOF as a multifunctional sensor for trace amounts of NACs, Cr3+ and Hg2+ in aqueous medium: synthesis, crystal structure and latent fingerprint detection
CrystEngComm, 2024, 26, 5013-5029
7249175 CIFC34 H38 F6 N2 O6 SC 1 2 137.617; 10.063; 10.2534
90; 105.192; 90		3745.7Carvalho, Paulo S.; Diniz, Luan F.; Fernandes, Christian
Spontaneous resolution of RS-fluoxetine through tetrafluoroborate conglomerate salt and racemic kryptoracemate formation via the sulfate ion
CrystEngComm, 2024, 26, 4975-4984
7249176 CIFC17 H21 F3 N O3.97 S0.5C 1 2 136.047; 10.1156; 10.3307
90; 106.07; 90		3619.8Carvalho, Paulo S.; Diniz, Luan F.; Fernandes, Christian
Spontaneous resolution of RS-fluoxetine through tetrafluoroborate conglomerate salt and racemic kryptoracemate formation via the sulfate ion
CrystEngComm, 2024, 26, 4975-4984
7249177 CIFC17 H19 B F7 N OP 21 21 216.08; 10.89; 27.6
90; 90; 90		1827.4Carvalho, Paulo S.; Diniz, Luan F.; Fernandes, Christian
Spontaneous resolution of RS-fluoxetine through tetrafluoroborate conglomerate salt and racemic kryptoracemate formation via the sulfate ion
CrystEngComm, 2024, 26, 4975-4984
7249179 CIFC41 H29 N3 OP 1 21/n 112.6993; 16.3312; 14.3395
90; 100.32; 90		2925.8Petdee, Sujinda; Chantanop, Nuttapong; Arunlimsawat, Suangsiri; Saenubol, Atthapon; Nalaoh, Phattananawee; Sudyoadsuk, Taweesak; Promarak, Vinich
Excited-state intramolecular proton-transfer solid-state fluorophores with aggregation-induced emission as efficient emitters for electroluminescent devices
CrystEngComm, 2024, 26, 4698-4707
7249180 CIFC41 H31 N3 OP -110.6202; 11.1341; 13.581
106.157; 97.582; 98.728		1498.7Petdee, Sujinda; Chantanop, Nuttapong; Arunlimsawat, Suangsiri; Saenubol, Atthapon; Nalaoh, Phattananawee; Sudyoadsuk, Taweesak; Promarak, Vinich
Excited-state intramolecular proton-transfer solid-state fluorophores with aggregation-induced emission as efficient emitters for electroluminescent devices
CrystEngComm, 2024, 26, 4698-4707
7249181 CIFC41 H41 Br N4 O6 SP 21 21 219.0487; 16.0617; 26.212
90; 90; 90		3809.6Zhang, Xiaowen; Meng, Dongshuo; Zang, Zongwu; Xu, Zhiru; Liu, Yu
New bedaquiline salt with improved bioavailability and reduced food effect
CrystEngComm, 2024, 26, 5071-5077
7249182 CIFC18 H31 Co N8 O12P 1 21/n 114.2165; 6.2003; 28.4449
90; 92.0239; 90		2505.76Singh, Manjeet; Narang, Karan Kumar; Kaur, Yashpreet; Patra, Ranjan; Nanda, Prasant K.; Sahoo, Subash C.
Synthesis and characterization of a dual-stimuli-responsive cobalt(iii) complex: comparison of photo-/thermo-mechanical behaviour in crystal and polymer composites
CrystEngComm, 2024, 26, 5004-5012
7249185 CIFC26 H22 Co N6 O7P -110.1722; 11.4638; 13.3885
112.942; 112.305; 90.803		1305.9Feng, Jialin; Mu, Jianshuai; Liu, Zhengyu; Cheng, Lin; Li, Siyu; Cheng, Xin; Zhang, Shaowei; Meng, Xin; Wang, Ying
Solvent- and tatrz-induced single-crystal-to-single-crystal transformations within cobalt(ii)-triazole MOFs: a luminescent probe for frankincense
CrystEngComm, 2024, 26, 4953-4957
7249186 CIFC29 H23 Co N7 O5P -110.1872; 11.7035; 13.0008
113.549; 110.346; 90.932		1310.4Feng, Jialin; Mu, Jianshuai; Liu, Zhengyu; Cheng, Lin; Li, Siyu; Cheng, Xin; Zhang, Shaowei; Meng, Xin; Wang, Ying
Solvent- and tatrz-induced single-crystal-to-single-crystal transformations within cobalt(ii)-triazole MOFs: a luminescent probe for frankincense
CrystEngComm, 2024, 26, 4953-4957
7249187 CIFC35 H24 Co N9 O5P -110.242; 12.786; 13.807
63.824; 70.563; 79.963		1529.4Feng, Jialin; Mu, Jianshuai; Liu, Zhengyu; Cheng, Lin; Li, Siyu; Cheng, Xin; Zhang, Shaowei; Meng, Xin; Wang, Ying
Solvent- and tatrz-induced single-crystal-to-single-crystal transformations within cobalt(ii)-triazole MOFs: a luminescent probe for frankincense
CrystEngComm, 2024, 26, 4953-4957
7249188 CIFC29 H24 Co N6 O8P 1 21/c 115.6623; 8.77; 20.8453
90; 99.843; 90		2821.1Zhao, Zhixiang; Yang, Yue; Hu, Linhai; Wang, Jianhua; Yu, Jie; Liu, Qingxiang
Six cobalt(ii), zinc(ii), nickel(ii) and copper(ii) complexes based on bis-benzimidazolyl bidentate ligands with phenolyl ether linkers: synthesis, structural studies and recognition of HSO4−
CrystEngComm, 2024, 26, 5078-5089
7249189 CIFC32 H31 Cu N5 O7 SP -110.546; 12.516; 12.968
68.893; 79.659; 72.373		1517.1Zhao, Zhixiang; Yang, Yue; Hu, Linhai; Wang, Jianhua; Yu, Jie; Liu, Qingxiang
Six cobalt(ii), zinc(ii), nickel(ii) and copper(ii) complexes based on bis-benzimidazolyl bidentate ligands with phenolyl ether linkers: synthesis, structural studies and recognition of HSO4−
CrystEngComm, 2024, 26, 5078-5089
7249190 CIFC33 H34 Cu N4 O7 SP -110.8462; 11.8643; 14.141
68.98; 72.701; 73.901		1591.8Zhao, Zhixiang; Yang, Yue; Hu, Linhai; Wang, Jianhua; Yu, Jie; Liu, Qingxiang
Six cobalt(ii), zinc(ii), nickel(ii) and copper(ii) complexes based on bis-benzimidazolyl bidentate ligands with phenolyl ether linkers: synthesis, structural studies and recognition of HSO4−
CrystEngComm, 2024, 26, 5078-5089
7249191 CIFC36 H32 Co N4 O6P 1 21/n 111.1269; 14.2736; 19.7719
90; 94.637; 90		3129.9Zhao, Zhixiang; Yang, Yue; Hu, Linhai; Wang, Jianhua; Yu, Jie; Liu, Qingxiang
Six cobalt(ii), zinc(ii), nickel(ii) and copper(ii) complexes based on bis-benzimidazolyl bidentate ligands with phenolyl ether linkers: synthesis, structural studies and recognition of HSO4−
CrystEngComm, 2024, 26, 5078-5089
7249192 CIFC29 H24 N6 O8 ZnP 1 21/c 115.6033; 8.651; 20.8418
90; 101.023; 90		2761.4Zhao, Zhixiang; Yang, Yue; Hu, Linhai; Wang, Jianhua; Yu, Jie; Liu, Qingxiang
Six cobalt(ii), zinc(ii), nickel(ii) and copper(ii) complexes based on bis-benzimidazolyl bidentate ligands with phenolyl ether linkers: synthesis, structural studies and recognition of HSO4−
CrystEngComm, 2024, 26, 5078-5089
7249193 CIFC31 H28 N6 Ni O8P -17.8426; 11.9237; 16.445
89.791; 87.687; 73.487		1473.14Zhao, Zhixiang; Yang, Yue; Hu, Linhai; Wang, Jianhua; Yu, Jie; Liu, Qingxiang
Six cobalt(ii), zinc(ii), nickel(ii) and copper(ii) complexes based on bis-benzimidazolyl bidentate ligands with phenolyl ether linkers: synthesis, structural studies and recognition of HSO4−
CrystEngComm, 2024, 26, 5078-5089
7249203 CIFC29 H28 Co N4 O8P -110.1343; 10.7473; 13.9008
71.026; 88.874; 82.993		1420.7Lee, Chia-Yi; Usman, Muhammad; Wang, Song-Wei; Thapa, Kedar Bahadur; Chen, Tsun-Ren; Chen, Jhy-Der
Designed synthesis of Co(ii) coordination polymers for evaluation of structural transformations
CrystEngComm, 2024, 26, 5099-5107
7249204 CIFC23 H25 Co N2 O8P -19.834; 11.041; 11.166
85.008; 76.029; 85.758		1170.3Lee, Chia-Yi; Usman, Muhammad; Wang, Song-Wei; Thapa, Kedar Bahadur; Chen, Tsun-Ren; Chen, Jhy-Der
Designed synthesis of Co(ii) coordination polymers for evaluation of structural transformations
CrystEngComm, 2024, 26, 5099-5107
7249205 CIFC29 H28 Co N4 O8C 1 2/c 127.7041; 9.3364; 10.62
90; 95.3715; 90		2734.87Lee, Chia-Yi; Usman, Muhammad; Wang, Song-Wei; Thapa, Kedar Bahadur; Chen, Tsun-Ren; Chen, Jhy-Der
Designed synthesis of Co(ii) coordination polymers for evaluation of structural transformations
CrystEngComm, 2024, 26, 5099-5107
7249206 CIFC29 H24.5 Co N4 O6.25P 1 21/n 111.4825; 21.8344; 11.8159
90; 114.862; 90		2687.86Lee, Chia-Yi; Usman, Muhammad; Wang, Song-Wei; Thapa, Kedar Bahadur; Chen, Tsun-Ren; Chen, Jhy-Der
Designed synthesis of Co(ii) coordination polymers for evaluation of structural transformations
CrystEngComm, 2024, 26, 5099-5107
7249207 CIFC29 H32 Co N4 O10P 1 c 18.9391; 9.8609; 17.51
90; 93.993; 90		1539.7Lee, Chia-Yi; Usman, Muhammad; Wang, Song-Wei; Thapa, Kedar Bahadur; Chen, Tsun-Ren; Chen, Jhy-Der
Designed synthesis of Co(ii) coordination polymers for evaluation of structural transformations
CrystEngComm, 2024, 26, 5099-5107
7249208 CIFC5 H3 N9 O6P -19.4075; 10.5966; 10.7909
75.498; 87.29; 88.701		1040.21Dong, Wen-Shuai; Zhang, Chao; Xu, Mei-Qi; Lu, Zu-Jia; Li, Zhi-Min; Yu, Qi-Yao; Zhang, Jian-Guo
Asymmetric functionalized modification of bi(1,2,4-triazole) towards high-energy insensitive materials
CrystEngComm, 2024, 26, 5202-5207
7249209 CIFC51 H42 Cl3 N2 O2P -18.8318; 14.6939; 16.5191
85.383; 83.159; 77.5052		2074.75Barnardo, Brandon; Barton, Benita; Hosten, Eric C.
Alternative separation strategy for o-/p-dichlorobenzene mixtures through supramolecular chemistry protocols
CrystEngComm, 2024, 26, 4876-4885
7249210 CIFC9 H7 N7 O2 SP 1 21/c 110.3738; 8.305; 13.8405
90; 103.676; 90		1158.61Kalavalapudi, Likhitha; Palani, Sivanarayanan; Nechipadappu, Sunil Kumar
Serendipitous discovery of a novel polymorph of an immunosuppressant drug azathioprine: phase transformation, solubility, dissolution and stability study
CrystEngComm, 2024, 26, 5187-5201
7249211 CIFC9 H7 N7 O3 SP 1 21/c 14.5053; 25.0747; 24.4596
90; 91.789; 90		2761.8Kalavalapudi, Likhitha; Palani, Sivanarayanan; Nechipadappu, Sunil Kumar
Serendipitous discovery of a novel polymorph of an immunosuppressant drug azathioprine: phase transformation, solubility, dissolution and stability study
CrystEngComm, 2024, 26, 5187-5201
7249212 CIFC11 H11 N7 O3 SP 1 21/c 14.4622; 15.295; 19.852
90; 92.035; 90		1354Kalavalapudi, Likhitha; Palani, Sivanarayanan; Nechipadappu, Sunil Kumar
Serendipitous discovery of a novel polymorph of an immunosuppressant drug azathioprine: phase transformation, solubility, dissolution and stability study
CrystEngComm, 2024, 26, 5187-5201
7249213 CIFC21 H24 N14 O7 S2P 1 21/c 14.379; 25.0168; 24.5692
90; 91.152; 90		2691Kalavalapudi, Likhitha; Palani, Sivanarayanan; Nechipadappu, Sunil Kumar
Serendipitous discovery of a novel polymorph of an immunosuppressant drug azathioprine: phase transformation, solubility, dissolution and stability study
CrystEngComm, 2024, 26, 5187-5201
7249218 CIFC62 H75 Br N2 O10P -111.2957; 12.2233; 24.689
75.969; 89.341; 62.754		2920.6Vinodh, Mickey; Al-Azemi, Talal F.
Solvent-induced supramolecular self-assembly in a solid-state A1/A2-difunctionlized pillar[5]arene host
CrystEngComm, 2024, 26, 5138-5143
7249219 CIFC124 H146 Br2 Cl12 O21P 1 21/c 120.9763; 12.9809; 24.889
90; 106.73; 90		6490.2Vinodh, Mickey; Al-Azemi, Talal F.
Solvent-induced supramolecular self-assembly in a solid-state A1/A2-difunctionlized pillar[5]arene host
CrystEngComm, 2024, 26, 5138-5143
7249220 CIFC62 H81 Br N2 O12C 1 2/c 119.657; 16.4198; 37.8697
90; 90.498; 90		12222.5Vinodh, Mickey; Al-Azemi, Talal F.
Solvent-induced supramolecular self-assembly in a solid-state A1/A2-difunctionlized pillar[5]arene host
CrystEngComm, 2024, 26, 5138-5143
7249221 CIFC127 H154 Br2 N5 O20C 1 2/c 119.665; 16.584; 38.621
90; 91.573; 90		12591Vinodh, Mickey; Al-Azemi, Talal F.
Solvent-induced supramolecular self-assembly in a solid-state A1/A2-difunctionlized pillar[5]arene host
CrystEngComm, 2024, 26, 5138-5143
7249222 CIFC245 H317 Br4 N7 O47C 1 c 119.6591; 16.4212; 37.8641
90; 90.487; 90		12223.1Vinodh, Mickey; Al-Azemi, Talal F.
Solvent-induced supramolecular self-assembly in a solid-state A1/A2-difunctionlized pillar[5]arene host
CrystEngComm, 2024, 26, 5138-5143
7249228 CIFC19 H19 N5 O6 ZnI b c a17.628; 15.8038; 15.6293
90; 90; 90		4354.2Burlak, Pavel V.; Samsonenko, Denis G.; Kovalenko, Konstantin A.; Fedin, Vladimir P.
Structural polymorphism and luminescence properties of zinc(ii) and cobalt(ii) MOFs with rigid and flexible ligands
CrystEngComm, 2024, 26, 5039-5045
7249229 CIFC19 H19 Co N5 O6I b c a17.449; 15.828; 15.959
90; 90; 90		4408Burlak, Pavel V.; Samsonenko, Denis G.; Kovalenko, Konstantin A.; Fedin, Vladimir P.
Structural polymorphism and luminescence properties of zinc(ii) and cobalt(ii) MOFs with rigid and flexible ligands
CrystEngComm, 2024, 26, 5039-5045
7249230 CIFC19 H21 Br N4 O5 ZnP c c n32.038; 15.774; 17.871
90; 90; 90		9031Burlak, Pavel V.; Samsonenko, Denis G.; Kovalenko, Konstantin A.; Fedin, Vladimir P.
Structural polymorphism and luminescence properties of zinc(ii) and cobalt(ii) MOFs with rigid and flexible ligands
CrystEngComm, 2024, 26, 5039-5045
7249231 CIFC23 H15 N3 OP 1 21/n 17.754; 9.506; 24.648
90; 96.48; 90		1805.2Ravi, Sasikala; Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Self-reversible mechanofluorochromic AIEgens with tunable solid-state fluorescence: effect of acceptors and intermolecular interactions
CrystEngComm, 2024, 26, 5241-5248
7249232 CIFC25 H20 N2 O3C 1 2/c 117.95; 18.111; 14.354
90; 123.79; 90		3878Ravi, Sasikala; Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Self-reversible mechanofluorochromic AIEgens with tunable solid-state fluorescence: effect of acceptors and intermolecular interactions
CrystEngComm, 2024, 26, 5241-5248
7249233 CIFC23 H17 N3 O2P -112.001; 12.848; 15.283
67.14; 84.08; 70.78		2049.5Ravi, Sasikala; Priyadharsan, R. Rameshbabu; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Self-reversible mechanofluorochromic AIEgens with tunable solid-state fluorescence: effect of acceptors and intermolecular interactions
CrystEngComm, 2024, 26, 5241-5248
7249234 CIFC8 H4 N22 O2 Pb3P b c a7.3616; 14.2632; 19.3471
90; 90; 90		2031.44Li, Shu-Xian; Bi, Chong-Yuan; Wang, Yu-Chen; Yang, Hong-Kun; Yu, Yang; Jing, Zhihong; He, Yuan-Chun
Two novel emissive Pb(ii) coordination polymers: syntheses, structures, properties and WLED application
CrystEngComm, 2024, 26, 4848-4854
7249235 CIFC8 H10 N22 O3 PbC 1 2/c 111.0514; 8.226; 19.8646
90; 90.055; 90		1805.9Li, Shu-Xian; Bi, Chong-Yuan; Wang, Yu-Chen; Yang, Hong-Kun; Yu, Yang; Jing, Zhihong; He, Yuan-Chun
Two novel emissive Pb(ii) coordination polymers: syntheses, structures, properties and WLED application
CrystEngComm, 2024, 26, 4848-4854
7249237 CIFC76 H62 Cd3 N8 O20P -113.3139; 13.6689; 19.2341
86.6362; 88.2811; 76.7955		3401.4Lan, Xue; Yang, Li; Wang, Jun; Lu, Lu; Muddassir, Mohd.; Srivastava, Devyani; Kushwaha, Aparna; Kumar, Abhinav; Pan, Ying
A new Cd(ii)-based MOF displaying flu topology as a highly sensitive and selective photoluminescent sensor for ferric and chromate ions
CrystEngComm, 2024, 26, 5371-5379
7249238 CIFC38 H36 F18 N6 O10 TbP b c a21.889; 18.2804; 23.621
90; 90; 90		9451.7Sun, Juan; Fang, Yuqing; Liao, Sisi; Luo, Tong; Gao, Shixun; Qiao, Zhenhua; Yang, Jie
2p–4f one-dimensional chains and two-dimensional networks assembled by a multicoordinating nitronyl nitroxide radical ligand
CrystEngComm, 2024, 26, 5351-5357
7249239 CIFC34 H24 F18 N6 O8 PrP b c a20.971; 18.677; 21.585
90; 90; 90		8454Sun, Juan; Fang, Yuqing; Liao, Sisi; Luo, Tong; Gao, Shixun; Qiao, Zhenhua; Yang, Jie
2p–4f one-dimensional chains and two-dimensional networks assembled by a multicoordinating nitronyl nitroxide radical ligand
CrystEngComm, 2024, 26, 5351-5357
7249240 CIFC34 H24 F18 N6 Nd O8P b c a20.994; 18.661; 21.608
90; 90; 90		8465Sun, Juan; Fang, Yuqing; Liao, Sisi; Luo, Tong; Gao, Shixun; Qiao, Zhenhua; Yang, Jie
2p–4f one-dimensional chains and two-dimensional networks assembled by a multicoordinating nitronyl nitroxide radical ligand
CrystEngComm, 2024, 26, 5351-5357
7249241 CIFC38 H36 Dy F18 N6 O10P b c a21.8966; 18.2508; 23.5379
90; 90; 90		9406.5Sun, Juan; Fang, Yuqing; Liao, Sisi; Luo, Tong; Gao, Shixun; Qiao, Zhenhua; Yang, Jie
2p–4f one-dimensional chains and two-dimensional networks assembled by a multicoordinating nitronyl nitroxide radical ligand
CrystEngComm, 2024, 26, 5351-5357
7249249 CIFC54 H48 Cl2 N3 O21 Zr6C m c m19.8615; 17.7218; 17.2448
90; 90; 90		6069.9Xu, Ting-Ting; Wei, De-Sheng; Li, Shuang-Bao; Zhang, Yu-Teng; Lv, Nan
One-step synthesis of pure-phase amino-functionalized zirconium-based capsule ZrC-1-NH2 for photocatalytic degradation of tetracycline
CrystEngComm, 2024, 26, 5431-5439
7249250 CIFC33 H16 N4 O2P 1 21/c 117.9102; 7.1842; 18.6886
90; 103.454; 90		2338.68Zhang, Jiacheng; Yao, Lei; Li, Wenju; Zhang, Yongyi; Jin, Tao; Wang, Guan; Zhang, Jing; Zhao, Jianfeng
Red luminescent helical ribbons based on a non-polar charge-transfer complex
CrystEngComm, 2024, 26, 4777-4781
7249251 CIFC29 H18 F6 N2 S2P 1 21/n 16.5962; 9.2091; 42.8057
90; 93.645; 90		2594.98Shiromae, Ryotaro; Nakagawa, Yuma; Watanabe, Shota; Nishimura, Ryo; Morimoto, Masakazu; Yokojima, Satoshi; Nakamura, Shinichiro; Uchida, Kingo
Reversible change of luster color from pale yellow to wine red in microcrystalline film by photochromic diarylethene having a naphthyl group
CrystEngComm, 2024, 26, 5090-5098
7249252 CIFC29 H18 F6 N2 S2P 1 21/n 16.5925; 9.2167; 42.8136
90; 93.633; 90		2596.17Shiromae, Ryotaro; Nakagawa, Yuma; Watanabe, Shota; Nishimura, Ryo; Morimoto, Masakazu; Yokojima, Satoshi; Nakamura, Shinichiro; Uchida, Kingo
Reversible change of luster color from pale yellow to wine red in microcrystalline film by photochromic diarylethene having a naphthyl group
CrystEngComm, 2024, 26, 5090-5098
7249257 CIFC72 H56.82 Cu4 I2 N14 O2 S4 WC 1 2/c 145.2038; 19.0461; 28.9481
90; 114.7; 90		22642.8Xu, Meng-Yuan; Wu, Qian; Wang, Chen; Sun, Yao; Teng, Yu-Kang; Zhang, Rui; Lu, Zhen-Zhong
Coordination polymers and supramolecular cages based on [(MS4)Cux]x−2 cluster units and N-containing ligands
CrystEngComm, 2024, 26, 5585-5590
7249258 CIFC49 H49 Cu4 I2 N11 O3 S4 WP 1 21/n 113.515; 17.6465; 28.1103
90; 93.475; 90		6691.8Xu, Meng-Yuan; Wu, Qian; Wang, Chen; Sun, Yao; Teng, Yu-Kang; Zhang, Rui; Lu, Zhen-Zhong
Coordination polymers and supramolecular cages based on [(MS4)Cux]x−2 cluster units and N-containing ligands
CrystEngComm, 2024, 26, 5585-5590
7249259 CIFC31 H57 Cl5 Cu4 N6 O2 S6 WP 21 21 2111.3271; 13.5211; 33.2108
90; 90; 90		5086.4Xu, Meng-Yuan; Wu, Qian; Wang, Chen; Sun, Yao; Teng, Yu-Kang; Zhang, Rui; Lu, Zhen-Zhong
Coordination polymers and supramolecular cages based on [(MS4)Cux]x−2 cluster units and N-containing ligands
CrystEngComm, 2024, 26, 5585-5590
7249260 CIFC72 H132 Cu10 I12 Mo2 N18 O6 S8P 111.839; 13.8931; 21.9722
82.885; 77.181; 89.955		3495.5Xu, Meng-Yuan; Wu, Qian; Wang, Chen; Sun, Yao; Teng, Yu-Kang; Zhang, Rui; Lu, Zhen-Zhong
Coordination polymers and supramolecular cages based on [(MS4)Cux]x−2 cluster units and N-containing ligands
CrystEngComm, 2024, 26, 5585-5590
7249261 CIFC66 H125 Br2 Cl8 Cu8 N12 O6 S14 W2P 1 21 111.3261; 13.5698; 33.11
90; 90.112; 90		5088.8Xu, Meng-Yuan; Wu, Qian; Wang, Chen; Sun, Yao; Teng, Yu-Kang; Zhang, Rui; Lu, Zhen-Zhong
Coordination polymers and supramolecular cages based on [(MS4)Cux]x−2 cluster units and N-containing ligands
CrystEngComm, 2024, 26, 5585-5590
7249262 CIFC30 H51 Cu3 I4 N6 S4 WP a -320.0824; 20.0824; 20.0824
90; 90; 90		8099.3Xu, Meng-Yuan; Wu, Qian; Wang, Chen; Sun, Yao; Teng, Yu-Kang; Zhang, Rui; Lu, Zhen-Zhong
Coordination polymers and supramolecular cages based on [(MS4)Cux]x−2 cluster units and N-containing ligands
CrystEngComm, 2024, 26, 5585-5590
7249263 CIFC30 H51 Br Cl3 Cu3 N6 S4 WP a -319.6933; 19.6933; 19.6933
90; 90; 90		7637.6Xu, Meng-Yuan; Wu, Qian; Wang, Chen; Sun, Yao; Teng, Yu-Kang; Zhang, Rui; Lu, Zhen-Zhong
Coordination polymers and supramolecular cages based on [(MS4)Cux]x−2 cluster units and N-containing ligands
CrystEngComm, 2024, 26, 5585-5590
7249264 CIFC18 H18 O2A e a 219.6427; 18.5826; 8.2741
90; 90; 90		3020.1Sethi, Tapaswini; Das, Dinabandhu
Switching from positive to negative thermal expansion in a tetrayne-diol compound
CrystEngComm, 2024, 26, 5133-5137
7249265 CIFC18 H18 O2A e a 219.6451; 18.8313; 8.3108
90; 90; 90		3074.5Sethi, Tapaswini; Das, Dinabandhu
Switching from positive to negative thermal expansion in a tetrayne-diol compound
CrystEngComm, 2024, 26, 5133-5137
7249266 CIFC18 H18 O2A e a 219.6437; 18.7051; 8.2918
90; 90; 90		3046.7Sethi, Tapaswini; Das, Dinabandhu
Switching from positive to negative thermal expansion in a tetrayne-diol compound
CrystEngComm, 2024, 26, 5133-5137
7249267 CIFC18 H18 O2A e a 219.6354; 18.9619; 8.3324
90; 90; 90		3102.4Sethi, Tapaswini; Das, Dinabandhu
Switching from positive to negative thermal expansion in a tetrayne-diol compound
CrystEngComm, 2024, 26, 5133-5137
7249268 CIFC18 H18 O2A e a 219.6266; 19.0995; 8.357
90; 90; 90		3132.7Sethi, Tapaswini; Das, Dinabandhu
Switching from positive to negative thermal expansion in a tetrayne-diol compound
CrystEngComm, 2024, 26, 5133-5137
7249269 CIFC18 H18 O2A e a 219.6202; 19.2474; 8.3912
90; 90; 90		3168.8Sethi, Tapaswini; Das, Dinabandhu
Switching from positive to negative thermal expansion in a tetrayne-diol compound
CrystEngComm, 2024, 26, 5133-5137
7249270 CIFCe Cs2 I6 O18C 1 2/c 114.0652; 8.189; 17.7221
90; 103.601; 90		1983.99Grigorieva, Oksana P.; Shvanskaya, Larisa V.; Shatalova, Tatiana B.; Zolotarev, Andrey A.; Berdonosov, Peter S.; Dolgikh, Valery A.
Novel cesium cerium(iv) iodate Cs2Ce(IO3)6: hydrothermal synthesis, crystal structures and thermal stability
CrystEngComm, 2024, 26, 5599-5606
7249287 CIFC96 H88 Dy2 N10 O46P -111.7197; 12.7121; 17.4599
74.413; 71.436; 86.54		2374.28Chen, Jia-Ting; Kuang, Xiao-Man; Li, You-Hong; Zhong, Yun-Jing; Zhang, Hui; Su, Jia-Yin; Chen, Wen-Bin; Dong, Wen
Syntheses, structures and magnetic properties of three dinuclear, one-dimensional and two-dimensional dysprosium(iii) complexes based on naphthalene diimide salicylic acid
CrystEngComm, 2024, 26, 5461-5468
7249288 CIFC28 H19 Dy N2 O14P 1 21/n 18.877; 37.7347; 8.9024
90; 119.789; 90		2588Chen, Jia-Ting; Kuang, Xiao-Man; Li, You-Hong; Zhong, Yun-Jing; Zhang, Hui; Su, Jia-Yin; Chen, Wen-Bin; Dong, Wen
Syntheses, structures and magnetic properties of three dinuclear, one-dimensional and two-dimensional dysprosium(iii) complexes based on naphthalene diimide salicylic acid
CrystEngComm, 2024, 26, 5461-5468
7249289 CIFC54 H58 Dy N7 O25P -111.554; 12.8863; 19.4414
83.021; 74.564; 84.63		2763.83Chen, Jia-Ting; Kuang, Xiao-Man; Li, You-Hong; Zhong, Yun-Jing; Zhang, Hui; Su, Jia-Yin; Chen, Wen-Bin; Dong, Wen
Syntheses, structures and magnetic properties of three dinuclear, one-dimensional and two-dimensional dysprosium(iii) complexes based on naphthalene diimide salicylic acid
CrystEngComm, 2024, 26, 5461-5468
7249292 CIFCl Co2 H30 I3 N12 O4P -17.1863; 12.593; 12.7172
73.565; 88.489; 82.365		1093.98Kalinina, Polina P.; Zakharov, Boris A.
Unusual linkage photoisomerization in [Co(NH3)2NO2]2I3Cl single crystals
CrystEngComm, 2024, 26, 4958-4963
7249293 CIFCl Co2 H30 I3 N12 O4P -17.184; 12.5765; 12.7925
72.667; 88.833; 82.125		1092.65Kalinina, Polina P.; Zakharov, Boris A.
Unusual linkage photoisomerization in [Co(NH3)2NO2]2I3Cl single crystals
CrystEngComm, 2024, 26, 4958-4963
7249294 CIFC32 H24 N5 Nd O7P b c n17.2168; 13.7528; 31.2747
90; 90; 90		7405.2Wang, Shengyu; Macreadie, Lauren K.; Hanton, Lyall R.
Pillared lanthanide metal organic frameworks with sinusoidal channels formed from bent mixed-donor phenanthroline based ligands of different length
CrystEngComm, 2024, 26, 5541-5549
7249295 CIFC28 H14 Gd N4 O6P b c n16.9927; 13.7367; 31.1677
90; 90; 90		7275.28Wang, Shengyu; Macreadie, Lauren K.; Hanton, Lyall R.
Pillared lanthanide metal organic frameworks with sinusoidal channels formed from bent mixed-donor phenanthroline based ligands of different length
CrystEngComm, 2024, 26, 5541-5549
7249296 CIFC34 H19 N4 Nd O6P 1 21/c 120.278; 19.807; 13.8628
90; 90.242; 90		5567.9Wang, Shengyu; Macreadie, Lauren K.; Hanton, Lyall R.
Pillared lanthanide metal organic frameworks with sinusoidal channels formed from bent mixed-donor phenanthroline based ligands of different length
CrystEngComm, 2024, 26, 5541-5549
7249297 CIFC41 H37 N6 Nd O6P 1 2/c 120.1; 15.437; 17.768
90; 90.956; 90		5512.4Wang, Shengyu; Macreadie, Lauren K.; Hanton, Lyall R.
Pillared lanthanide metal organic frameworks with sinusoidal channels formed from bent mixed-donor phenanthroline based ligands of different length
CrystEngComm, 2024, 26, 5541-5549
7249298 CIFC42 H27.5 Gd N4.5 O6.62P 1 21/n 124.8521; 15.2782; 29.4804
90; 94.618; 90		11157.2Wang, Shengyu; Macreadie, Lauren K.; Hanton, Lyall R.
Pillared lanthanide metal organic frameworks with sinusoidal channels formed from bent mixed-donor phenanthroline based ligands of different length
CrystEngComm, 2024, 26, 5541-5549
7249299 CIFC62 H60 Br4 N4 O8P 1 21/c 111.3262; 15.883; 16.168
90; 109.122; 90		2748Shinkawa, Shoyo; Kawahata, Masatoshi; Yamaguchi, Kentaro; Tominaga, Masahide
Dimeric structures of ketones and esters in porous adaptive crystals of adamantane-containing macrocycle
CrystEngComm, 2024, 26, 5358-5363
7249300 CIFC62 H60 Br4 N4 O12P -110.8936; 11.346; 12.0159
68.692; 89.676; 86.232		1380.4Shinkawa, Shoyo; Kawahata, Masatoshi; Yamaguchi, Kentaro; Tominaga, Masahide
Dimeric structures of ketones and esters in porous adaptive crystals of adamantane-containing macrocycle
CrystEngComm, 2024, 26, 5358-5363

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