Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 26

COD ID: 1571179
CIF file Formula: - C53 H43 Fe O13 S32 -
Comments: Blundell, 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 26(14) (2024) 1962-1975
Space group: C 1 2/c 1
Cell volume: 7175.5
Cell parameters: 10.2478; 19.9069; 35.264; 90; 94.106; 90;  

COD ID: 1571180
CIF file Formula: - C52 H39 Fe O14 S32 -
Comments: Blundell, 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 26(14) (2024) 1962-1975
Space group: C 1 2/c 1
Cell volume: 7298
Cell parameters: 10.3279; 20.0206; 35.3409; 90; 92.91; 90;  

COD ID: 1571181
CIF file Formula: - C53 H41 Fe O14 S32 -
Comments: Blundell, 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 26(14) (2024) 1962-1975
Space group: P -1
Cell volume: 3582.2
Cell parameters: 10.2331; 11.1922; 35.2191; 89.485; 86.524; 62.861;  

COD ID: 1571182
CIF file Formula: - C56 H44 Fe O14 S40 -
Comments: Blundell, 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 26(14) (2024) 1962-1975
Space group: P -1
Cell volume: 4232.83
Cell parameters: 11.1233; 11.5487; 35.1801; 89.381; 85.771; 69.934;  

COD ID: 1571183
CIF file Formula: - C50 H37 Fe O12 S32 -
Comments: Blundell, 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 26(14) (2024) 1962-1975
Space group: P 1 2/n 1
Cell volume: 14634.6
Cell parameters: 24.9368; 19.4844; 31.8267; 90; 108.849; 90;  

COD ID: 1572678
CIF file Formula: - Lu2 O6 Te -
Comments: Cao, Tingting; Guo, Feifei; Hu, Fuai; Tao, Xutang; Gao, Zeliang Novel laser crystal Lu2TeO6: crystal growth, thermal properties, and spectral analysis CrystEngComm 26(41) (2024) 5953-5959
Space group: P 3 2 1
Cell volume: 350.819
Cell parameters: 8.9459; 8.9459; 5.0618; 90; 90; 120;  

COD ID: 7247746
CIF file Formula: - C42 H48 Mn4 N4 O20 -
Comments: Kumar, 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 26(1) (2024) 80-99
Space group: P -1
Cell volume: 1316.85
Cell parameters: 10.5827; 11.1323; 12.6983; 104.061; 113.978; 90.275;  

COD ID: 7247747
CIF file Formula: - C30 H32 Mn2 N6 O8 -
Comments: Kumar, 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 26(1) (2024) 80-99
Space group: P -1
Cell volume: 780.92
Cell parameters: 7.8214; 9.9952; 10.4841; 94.868; 105.897; 94.543;  

COD ID: 7247748
CIF file Formula: - C30 H28 Mn2 N6 O8 -
Comments: Kumar, 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 26(1) (2024) 80-99
Space group: P -1
Cell volume: 1607
Cell parameters: 10.063; 12.143; 15.195; 68.52; 73.73; 71.1;  

COD ID: 7247749
CIF file Formula: - C69 H60 Mn5 N12 O21 S5 -
Comments: Kumar, 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 26(1) (2024) 80-99
Space group: P -1
Cell volume: 3952
Cell parameters: 9.888; 20.717; 21.011; 71.075; 77.324; 80.532;  

COD ID: 7247754
CIF file Formula: - C3 H5 N5 O2 -
Comments: Zhang, 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 26(2) (2024) 143-152
Space group: P b c a
Cell volume: 1125.47
Cell parameters: 9.7958; 7.7989; 14.7319; 90; 90; 90;  

COD ID: 7247755
CIF file Formula: - C4 H6 K2 N11 O6 -
Comments: Zhang, 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 26(2) (2024) 143-152
Space group: P -1
Cell volume: 689.2
Cell parameters: 4.0899; 8.238; 20.69; 96.88; 90.38; 95.16;  

COD ID: 7247756
CIF file Formula: - C4 H8 N10 -
Comments: Zhang, 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 26(2) (2024) 143-152
Space group: P 1 21/c 1
Cell volume: 778.4
Cell parameters: 9.0488; 13.078; 6.7239; 90; 101.968; 90;  

COD ID: 7247757
CIF file Formula: - C4 H11 N12 O7 -
Comments: Zhang, 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 26(2) (2024) 143-152
Space group: P 1 21/c 1
Cell volume: 1304
Cell parameters: 3.8946; 14.07; 23.813; 90; 92.162; 90;  

COD ID: 7247790
CIF file Formula: - C15 H12 O2 -
Comments: Liu, Yumin; Gong, Junbo; Yan, Dongpeng; Wang, Jingkang Insight into polymorphism in weakly polar systems using favorable connection motifs CrystEngComm 26(2) (2024) 153-159
Space group: P b c a
Cell volume: 2229.7
Cell parameters: 8.6333; 10.6401; 24.273; 90; 90; 90;  

COD ID: 7247791
CIF file Formula: - C15 H12 O2 -
Comments: Liu, Yumin; Gong, Junbo; Yan, Dongpeng; Wang, Jingkang Insight into polymorphism in weakly polar systems using favorable connection motifs CrystEngComm 26(2) (2024) 153-159
Space group: P 1 21/c 1
Cell volume: 1118.59
Cell parameters: 12.5547; 11.7675; 7.7848; 90; 103.444; 90;  

COD ID: 7247796
CIF file Formula: - C54 H36 Co4 N4 O25 -
Comments: Yang, 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 26(2) (2024) 170-179
Space group: P -1
Cell volume: 1338.12
Cell parameters: 9.366; 10.5136; 15.0815; 107.389; 91.634; 107.736;  

COD ID: 7247797
CIF file Formula: - C32 H27 N3 O15 Zn2 -
Comments: Yang, 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 26(2) (2024) 170-179
Space group: C 1 2/c 1
Cell volume: 3304.5
Cell parameters: 18.995; 11.667; 16.273; 90; 113.608; 90;  

COD ID: 7247798
CIF file Formula: - C32 H27 Co2 N3 O15 -
Comments: Yang, 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 26(2) (2024) 170-179
Space group: C 1 2/c 1
Cell volume: 3261.6
Cell parameters: 19.1756; 11.7383; 15.5273; 90; 111.057; 90;  

COD ID: 7247799
CIF file Formula: - C52 H59 N7 Ni2 O23 -
Comments: Yang, 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 26(2) (2024) 170-179
Space group: F d d d :2
Cell volume: 23549
Cell parameters: 19.5933; 22.7256; 52.888; 90; 90; 90;  

COD ID: 7247803
CIF file Formula: - C4 H16 Bi Cl5 N2 -
Comments: Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L. (C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties CrystEngComm 26(3) (2024) 312-323
Space group: C m c e
Cell volume: 2964.78
Cell parameters: 7.564; 21.9862; 17.8275; 90; 90; 90;  

COD ID: 7247804
CIF file Formula: - C4 H16 Bi Br2.27 Cl2.73 N2 -
Comments: Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L. (C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties CrystEngComm 26(3) (2024) 312-323
Space group: C m c e
Cell volume: 3068.16
Cell parameters: 7.6954; 22.2151; 17.9473; 90; 90; 90;  

COD ID: 7247805
CIF file Formula: - C4 H16 Bi Br3.13 Cl1.87 N2 -
Comments: Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L. (C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties CrystEngComm 26(3) (2024) 312-323
Space group: C m c e
Cell volume: 3127.58
Cell parameters: 7.767; 22.3242; 18.0376; 90; 90; 90;  

COD ID: 7247806
CIF file Formula: - C4 H16 Bi Br5 N2 -
Comments: Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L. (C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties CrystEngComm 26(3) (2024) 312-323
Space group: C m c e
Cell volume: 3225.22
Cell parameters: 7.894; 22.4137; 18.2284; 90; 90; 90;  

COD ID: 7247807
CIF file Formula: - C4 H16 Bi Br1.18 Cl3.82 N2 -
Comments: Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L. (C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties CrystEngComm 26(3) (2024) 312-323
Space group: C m c e
Cell volume: 3021.83
Cell parameters: 7.6366; 22.1176; 17.8909; 90; 90; 90;  

COD ID: 7247808
CIF file Formula: - C4 H16 Bi Br5 N2 -
Comments: Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L. (C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties CrystEngComm 26(3) (2024) 312-323
Space group: A e a 2
Cell volume: 3230.13
Cell parameters: 18.2458; 22.4324; 7.8919; 90; 90; 90;  

COD ID: 7247809
CIF file Formula: - C4 H16 Bi Cl5 N2 -
Comments: Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L. (C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties CrystEngComm 26(3) (2024) 312-323
Space group: A e a 2
Cell volume: 2849.6
Cell parameters: 17.5689; 21.6639; 7.487; 90; 90; 90;  

COD ID: 7247810
CIF file Formula: - C4 H16 Bi Br2.12 Cl2.88 N2 -
Comments: Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L. (C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties CrystEngComm 26(3) (2024) 312-323
Space group: A e a 2
Cell volume: 2950.12
Cell parameters: 17.7119; 22.0532; 7.5527; 90; 90; 90;  

COD ID: 7247811
CIF file Formula: - C4 H16 Bi Br1.15 Cl3.85 N2 -
Comments: Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L. (C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties CrystEngComm 26(3) (2024) 312-323
Space group: A e a 2
Cell volume: 2910.63
Cell parameters: 17.6291; 21.9787; 7.512; 90; 90; 90;  

COD ID: 7247812
CIF file Formula: - C4 H16 Bi Cl5 N2 -
Comments: Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L. (C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties CrystEngComm 26(3) (2024) 312-323
Space group: P b c a
Cell volume: 2900.92
Cell parameters: 17.5665; 7.4508; 22.164; 90; 90; 90;  

COD ID: 7247813
CIF file Formula: - C35 H59 Mn3.5 Mo12 N10 O71 P8 -
Comments: Liu, 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 26(3) (2024) 364-369
Space group: P -1
Cell volume: 4397
Cell parameters: 14.7317; 15.1925; 20.7026; 97.426; 105.699; 93.95;  

COD ID: 7247822
CIF file Formula: - C19 H29 Co N4 O13 P -
Comments: Zhang, 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 26(3) (2024) 261-267
Space group: P 1 21 1
Cell volume: 1289.75
Cell parameters: 7.9718; 14.0812; 11.5373; 90; 95.204; 90;  

COD ID: 7247823
CIF file Formula: - C33 H63 Co2 N9 O32 P2 -
Comments: Zhang, 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 26(3) (2024) 261-267
Space group: P 1
Cell volume: 1358.8
Cell parameters: 6.7824; 13.8721; 15.7504; 68.453; 89.86; 80.963;  

COD ID: 7247824
CIF file Formula: - C30 H50 Co2 N8 O27 P2 -
Comments: Zhang, 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 26(3) (2024) 261-267
Space group: P 1
Cell volume: 1327.4
Cell parameters: 6.9314; 13.624; 15.739; 115.138; 93.184; 96.631;  

COD ID: 7247825
CIF file Formula: - C58 H82 Co2 N20 O30 P2 -
Comments: Zhang, 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 26(3) (2024) 261-267
Space group: P 1 21 1
Cell volume: 4220.1
Cell parameters: 11.7; 31.93; 11.774; 90; 106.376; 90;  

COD ID: 7247826
CIF file Formula: - C27 H35 Cd N8 O14 P -
Comments: Zhang, 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 26(3) (2024) 261-267
Space group: C 2 2 21
Cell volume: 8695.9
Cell parameters: 10.7744; 25.5061; 31.6431; 90; 90; 90;  

COD ID: 7247833
CIF file Formula: - C27 H18 Cu N4 O9 -
Comments: Duan, 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 26(3) (2024) 324-333
Space group: P 1 21/n 1
Cell volume: 2278.9
Cell parameters: 5.1004; 20.907; 21.437; 90; 94.484; 90;  

COD ID: 7247834
CIF file Formula: - C34 H24 Cu2 N6 O17 -
Comments: Duan, 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 26(3) (2024) 324-333
Space group: P n m a
Cell volume: 3362.9
Cell parameters: 13.3687; 19.6383; 12.8093; 90; 90; 90;  

COD ID: 7247836
CIF file Formula: - C12 H16 N3 O3 -
Comments: Scheepers, Matthew C.; Lemmerer, Andreas The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative CrystEngComm 26(3) (2024) 268-276
Space group: P 1 21/c 1
Cell volume: 1256.18
Cell parameters: 19.0668; 8.1886; 8.0487; 90; 91.561; 90;  

COD ID: 7247837
CIF file Formula: - C25 H34 N6 O6 -
Comments: Scheepers, Matthew C.; Lemmerer, Andreas The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative CrystEngComm 26(3) (2024) 268-276
Space group: C 1 2/c 1
Cell volume: 5250.5
Cell parameters: 47.13; 5.0755; 23.567; 90; 111.352; 90;  

COD ID: 7247838
CIF file Formula: - C13 H18 N3 O3 -
Comments: Scheepers, Matthew C.; Lemmerer, Andreas The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative CrystEngComm 26(3) (2024) 268-276
Space group: P 1 21/c 1
Cell volume: 1373
Cell parameters: 19.888; 8.2744; 8.3942; 90; 96.316; 90;  

COD ID: 7247839
CIF file Formula: - C28 H40 N6 O6 -
Comments: Scheepers, Matthew C.; Lemmerer, Andreas The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative CrystEngComm 26(3) (2024) 268-276
Space group: P -1
Cell volume: 1476.32
Cell parameters: 7.9554; 13.7715; 14.6005; 72.874; 75.014; 84.453;  

COD ID: 7247840
CIF file Formula: - C13.5 H19 N3 O3 -
Comments: Scheepers, Matthew C.; Lemmerer, Andreas The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative CrystEngComm 26(3) (2024) 268-276
Space group: C 1 2/c 1
Cell volume: 2865.5
Cell parameters: 22.0145; 16.7461; 7.9045; 90; 100.476; 90;  

COD ID: 7247841
CIF file Formula: - C19 H15 N3 O -
Comments: Han, 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 26(2) (2024) 203-208
Space group: P b c a
Cell volume: 3019.1
Cell parameters: 12.4347; 7.204; 33.7027; 90; 90; 90;  

COD ID: 7247844
CIF file Formula: - C32 H22 Co2 N4 O9 S6 -
Comments: Duan, 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 26(3) (2024) 370-380
Space group: C 2 2 21
Cell volume: 5826.1
Cell parameters: 16.832; 14.5894; 23.725; 90; 90; 90;  

COD ID: 7247845
CIF file Formula: - C36 H20 Co2 N8 O8 S4 -
Comments: Duan, 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 26(3) (2024) 370-380
Space group: P 1 21/c 1
Cell volume: 4443.9
Cell parameters: 15.156; 18.378; 15.9626; 90; 91.834; 90;  

COD ID: 7247846
CIF file Formula: - C14 H26 Cl8 Co2 N4 O2 -
Comments: Li, 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 26(3) (2024) 381-387
Space group: P 1 21/n 1
Cell volume: 1325.02
Cell parameters: 8.8956; 14.3091; 10.4218; 90; 92.766; 90;  

COD ID: 7247847
CIF file Formula: - C14 H26 Cl8 N4 O2 Zn2 -
Comments: Li, 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 26(3) (2024) 381-387
Space group: P 1 21/n 1
Cell volume: 1323.1
Cell parameters: 8.9266; 14.2573; 10.4071; 90; 92.659; 90;  

COD ID: 7247848
CIF file Formula: - C14 H22 Cl6 Cu N4 -
Comments: Li, 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 26(3) (2024) 381-387
Space group: P 1 2/c 1
Cell volume: 1073.8
Cell parameters: 9.1035; 5.0596; 23.3576; 90; 93.543; 90;  

COD ID: 7247849
CIF file Formula: - C14 H26 Cl8 Cu2 N4 O2 -
Comments: Li, 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 26(3) (2024) 381-387
Space group: P -1
Cell volume: 642.71
Cell parameters: 6.3666; 9.1403; 11.6139; 74.548; 88.019; 80.64;  

COD ID: 7247865
CIF file Formula: - C22 H24 Cl N O4 -
Comments: De 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 26(5) (2024) 604-619
Space group: P 1 21 1
Cell volume: 2025.5
Cell parameters: 15.207; 5.1052; 26.456; 90; 99.547; 90;  

COD ID: 7247866
CIF file Formula: - C9 H16 I N O4 -
Comments: De 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 26(5) (2024) 604-619
Space group: P 21 21 21
Cell volume: 1299.8
Cell parameters: 5.1261; 8.728; 29.053; 90; 90; 90;  

COD ID: 7247867
CIF file Formula: - C12 H22 I N O4 -
Comments: De 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 26(5) (2024) 604-619
Space group: P 21 21 21
Cell volume: 1561.3
Cell parameters: 5.4467; 11.4173; 25.107; 90; 90; 90;  

COD ID: 7247868
CIF file Formula: - C24 H44 Cl2 N2 O8 -
Comments: De 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 26(5) (2024) 604-619
Space group: P 1 21 1
Cell volume: 741.22
Cell parameters: 5.9666; 9.8723; 12.6022; 90; 93.118; 90;  

COD ID: 7247869
CIF file Formula: - C15 H20 I N O4 -
Comments: De 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 26(5) (2024) 604-619
Space group: P 31
Cell volume: 1243.5
Cell parameters: 16.6588; 16.6588; 5.174; 90; 90; 120;  

COD ID: 7247870
CIF file Formula: - C9 H16 Cl N O4 -
Comments: De 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 26(5) (2024) 604-619
Space group: P 1 21 1
Cell volume: 593
Cell parameters: 9.224; 5.0773; 13.2741; 90; 107.467; 90;  

COD ID: 7247871
CIF file Formula: - C15 H20 Cl N O4 -
Comments: De 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 26(5) (2024) 604-619
Space group: P 21 21 21
Cell volume: 1585.3
Cell parameters: 5.1069; 11.791; 26.327; 90; 90; 90;  

COD ID: 7247877
CIF file Formula: - C43 H40 Cd2 N6 O15 -
Comments: Chen, 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 26(4) (2024) 431-438
Space group: P -1
Cell volume: 2159.41
Cell parameters: 9.9297; 10.5228; 21.8433; 94.3066; 95.3186; 107.106;  

COD ID: 7247878
CIF file Formula: - C72 H96 Cd3 N12 O39 -
Comments: Chen, 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 26(4) (2024) 431-438
Space group: R 3 c :H
Cell volume: 13443
Cell parameters: 20.134; 20.134; 38.292; 90; 90; 120;  

COD ID: 7247879
CIF file Formula: - C41 H36 Cd N6 O9 -
Comments: Chen, 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 26(4) (2024) 431-438
Space group: P 1 21/n 1
Cell volume: 3900.94
Cell parameters: 10.6729; 27.5687; 13.9401; 90; 108.001; 90;  

COD ID: 7247886
CIF file Formula: - C18 H14 Cd N12 O14 -
Comments: Singla, 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 26(4) (2024) 494-503
Space group: P 1 21/n 1
Cell volume: 1318.98
Cell parameters: 10.7851; 5.4371; 22.4992; 90; 91.358; 90;  

COD ID: 7247887
CIF file Formula: - C18 H14 N12 O14 Zn -
Comments: Singla, 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 26(4) (2024) 494-503
Space group: P 1 21/n 1
Cell volume: 1259.22
Cell parameters: 10.5932; 5.3285; 22.3376; 90; 92.928; 90;  

COD ID: 7247888
CIF file Formula: - C20 H18 Cu N4 O9 -
Comments: Dai, 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 26(6) (2024) 773-782
Space group: P 65 2 2
Cell volume: 7248.4
Cell parameters: 18.8181; 18.8181; 23.6351; 90; 90; 120;  

COD ID: 7247889
CIF file Formula: - C18 H22 Cl2 Cu N8 O10 -
Comments: Donaldson, 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 26(4) (2024) 504-516
Space group: I 1 2/a 1
Cell volume: 2468
Cell parameters: 9.6542; 15.3891; 16.7669; 90; 97.803; 90;  

COD ID: 7247890
CIF file Formula: - C20 H30 B2 F8 N8 O2 Zn -
Comments: Donaldson, 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 26(4) (2024) 504-516
Space group: C 1 2/c 1
Cell volume: 2742.6
Cell parameters: 19.535; 14.0069; 10.0241; 90; 90.699; 90;  

COD ID: 7247891
CIF file Formula: - C26 H24 F6 N8 O11 S2 Zn -
Comments: Donaldson, 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 26(4) (2024) 504-516
Space group: C 1 2/c 1
Cell volume: 3601.5
Cell parameters: 18.3983; 18.9979; 10.4012; 90; 97.843; 90;  

COD ID: 7247892
CIF file Formula: - C20 H30 Cl2 Cu N8 O10 -
Comments: Donaldson, 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 26(4) (2024) 504-516
Space group: C 1 2/c 1
Cell volume: 2841.8
Cell parameters: 18.58; 16.19; 9.4572; 90; 92.654; 90;  

COD ID: 7247893
CIF file Formula: - C28 H26 Cu F6 N8 O8 S2 -
Comments: Donaldson, 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 26(4) (2024) 504-516
Space group: P -1
Cell volume: 837.89
Cell parameters: 6.8471; 7.8394; 16.1936; 77.929; 85.53; 80.67;  

COD ID: 7247894
CIF file Formula: - C27 H30 Cl2 N8 O11 Zn -
Comments: Donaldson, 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 26(4) (2024) 504-516
Space group: P -1
Cell volume: 1608.94
Cell parameters: 9.8837; 12.5723; 13.0446; 85.637; 84.688; 88.395;  

COD ID: 7247895
CIF file Formula: - C20 H30 Cl2 N8 Ni O10 -
Comments: Donaldson, 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 26(4) (2024) 504-516
Space group: C 1 2/c 1
Cell volume: 2809
Cell parameters: 18.5166; 16.2958; 9.3201; 90; 92.768; 90;  

COD ID: 7247896
CIF file Formula: - C27 H30 Cl2 Co N8 O11 -
Comments: Donaldson, 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 26(4) (2024) 504-516
Space group: P -1
Cell volume: 1602.56
Cell parameters: 9.8467; 12.6342; 12.9571; 85.731; 85.591; 88.909;  

COD ID: 7247897
CIF file Formula: - C20 H30.5 Cl2 Fe N8 O10.25 -
Comments: Donaldson, 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 26(4) (2024) 504-516
Space group: P 1 21/n 1
Cell volume: 2783.1
Cell parameters: 10.0299; 13.9025; 19.959; 90; 90; 90;  

COD ID: 7247898
CIF file Formula: - C25 H24.5 Cl3.5 Mn N8 O10.5 -
Comments: Donaldson, 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 26(4) (2024) 504-516
Space group: P -1
Cell volume: 1584.2
Cell parameters: 9.7671; 12.2209; 13.5331; 87.818; 81.123; 83.122;  

COD ID: 7247904
CIF file Formula: - C22 H24 Br F N4 O2 -
Comments: Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility CrystEngComm 26(3) (2024) 248-260
Space group: F d d 2
Cell volume: 8750.8
Cell parameters: 24.217; 42.642; 8.474; 90; 90; 90;  

COD ID: 7247905
CIF file Formula: - C24 H27 Br F N4 O4 -
Comments: Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility CrystEngComm 26(3) (2024) 248-260
Space group: P -1
Cell volume: 1136.5
Cell parameters: 9.789; 9.937; 12.479; 75.4; 82.79; 75.88;  

COD ID: 7247906
CIF file Formula: - C58 H76 Br2 F2 N8 O14.5 -
Comments: Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility CrystEngComm 26(3) (2024) 248-260
Space group: P -1
Cell volume: 3002.9
Cell parameters: 8.929; 12.655; 28.459; 80.46; 89.09; 71.38;  

COD ID: 7247907
CIF file Formula: - C31 H42 Br F N4 O7 -
Comments: Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility CrystEngComm 26(3) (2024) 248-260
Space group: P -1
Cell volume: 1567.4
Cell parameters: 8.866; 14.05; 14.358; 117.44; 94.18; 95.2;  

COD ID: 7247908
CIF file Formula: - C28 H40 Br F N4 O9 -
Comments: Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility CrystEngComm 26(3) (2024) 248-260
Space group: P -1
Cell volume: 1586.6
Cell parameters: 8.913; 12.55; 14.54; 100.34; 96.88; 91.489;  

COD ID: 7247909
CIF file Formula: - C32 H42 Br F N4 O6 -
Comments: Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility CrystEngComm 26(3) (2024) 248-260
Space group: P -1
Cell volume: 1603.6
Cell parameters: 10.149; 13.513; 13.857; 113.16; 106.52; 98.22;  

COD ID: 7247910
CIF file Formula: - C42 H30 -
Comments: Turner, 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 26(4) (2024) 459-467
Space group: P n a 21
Cell volume: 2784
Cell parameters: 11.9478; 11.6849; 19.94; 90; 90; 90;  

COD ID: 7247911
CIF file Formula: - C42 H30 -
Comments: Turner, 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 26(4) (2024) 459-467
Space group: P 1 21/c 1
Cell volume: 2654
Cell parameters: 11.4952; 19.71; 11.7143; 90; 91.02; 90;  

COD ID: 7247912
CIF file Formula: - C42 H30 -
Comments: Turner, 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 26(4) (2024) 459-467
Space group: P 1 21/c 1
Cell volume: 2576.9
Cell parameters: 11.4968; 19.231; 11.6579; 90; 91.196; 90;  

COD ID: 7247913
CIF file Formula: - C42 H30 -
Comments: Turner, 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 26(4) (2024) 459-467
Space group: P 1 21/c 1
Cell volume: 2509
Cell parameters: 11.4453; 18.97; 11.5585; 90; 91.276; 90;  

COD ID: 7247914
CIF file Formula: - C42 H30 -
Comments: Turner, 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 26(4) (2024) 459-467
Space group: P n a 21
Cell volume: 2962
Cell parameters: 12.179; 11.8019; 20.61; 90; 90; 90;  

COD ID: 7247915
CIF file Formula: - C42 H30 -
Comments: Turner, 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 26(4) (2024) 459-467
Space group: P n a 21
Cell volume: 2997.87
Cell parameters: 12.182; 11.79; 20.8728; 90; 90; 90;  

COD ID: 7247916
CIF file Formula: - C10 H9 Br N16 O16 -
Comments: Jing, 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 26(8) (2024) 1126-1132
Space group: P 1 21 1
Cell volume: 1099.74
Cell parameters: 9.2164; 12.1632; 9.8754; 90; 96.584; 90;  

COD ID: 7247923
CIF file Formula: - C6 H10 N3 O6 Tc -
Comments: Novikov, 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 26(1) (2024) 61-69
Space group: P 1
Cell volume: 1019.6
Cell parameters: 9.9684; 10.4769; 11.0045; 89.147; 87.966; 62.592;  

COD ID: 7247924
CIF file Formula: - C6 H10 N3 O6 Re -
Comments: Novikov, 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 26(1) (2024) 61-69
Space group: P 21 21 21
Cell volume: 3107.73
Cell parameters: 9.2915; 17.0748; 19.5885; 90; 90; 90;  

COD ID: 7247925
CIF file Formula: - C11 H9 Br2 N O5 Zn -
Comments: Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L. Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks. CrystEngComm 26(5) (2024) 673-680
Space group: P 1 21/n 1
Cell volume: 1912.24
Cell parameters: 12.8068; 9.5159; 16.9226; 90; 111.994; 90;  

COD ID: 7247926
CIF file Formula: - C8 H3 Br O4 Zn -
Comments: Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L. Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks. CrystEngComm 26(5) (2024) 673-680
Space group: R -3 m :H
Cell volume: 5554.97
Cell parameters: 28.4852; 28.4852; 7.9052; 90; 90; 120;  

COD ID: 7247927
CIF file Formula: - C8 H3 Cl O4 Zn -
Comments: Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L. Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks. CrystEngComm 26(5) (2024) 673-680
Space group: R -3 m :H
Cell volume: 5481.09
Cell parameters: 28.4445; 28.4445; 7.8224; 90; 90; 120;  

COD ID: 7247928
CIF file Formula: - C10 H8 O5 Zn -
Comments: Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L. Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks. CrystEngComm 26(5) (2024) 673-680
Space group: P 21 21 21
Cell volume: 2121.51
Cell parameters: 11.0562; 12.6155; 15.2102; 90; 90; 90;  

COD ID: 7247929
CIF file Formula: - C8 H3 I O4 Zn -
Comments: Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L. Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks. CrystEngComm 26(5) (2024) 673-680
Space group: R -3 m :H
Cell volume: 5723.61
Cell parameters: 28.5799; 28.5799; 8.0913; 90; 90; 120;  

COD ID: 7247930
CIF file Formula: - C8 H3 Br0.41 Cl0.59 O4 Zn -
Comments: Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L. Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks. CrystEngComm 26(5) (2024) 673-680
Space group: R -3 m :H
Cell volume: 5558.4
Cell parameters: 28.4902; 28.4902; 7.9073; 90; 90; 120;  

COD ID: 7247932
CIF file Formula: - C6 H9 K5 N10 O6 -
Comments: Jiang, 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 26(7) (2024) 951-956
Space group: P -3 c 1
Cell volume: 1930.04
Cell parameters: 10.3592; 10.3592; 20.7675; 90; 90; 120;  

COD ID: 7247933
CIF file Formula: - C12 F18 K8 N10 O12 -
Comments: Jiang, 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 26(7) (2024) 951-956
Space group: P n a 21
Cell volume: 3515.8
Cell parameters: 23.7161; 7.198; 20.5953; 90; 90; 90;  

COD ID: 7247947
CIF file Formula: - C10 H20 N6 O -
Comments: Jiang, Tianyu; Xia, Honglei; Zhang, Wenquan; Cai, Ziwu; Song, Siwei; Liu, Tianlin Can cage-like cations function as antagonistic ions towards pentazolate anions? CrystEngComm 26(7) (2024) 977-984
Space group: P 1 21/n 1
Cell volume: 1298.4
Cell parameters: 9.515; 12.609; 11.115; 90; 103.185; 90;  

COD ID: 7247948
CIF file Formula: - C6 H16 N12 O -
Comments: Jiang, Tianyu; Xia, Honglei; Zhang, Wenquan; Cai, Ziwu; Song, Siwei; Liu, Tianlin Can cage-like cations function as antagonistic ions towards pentazolate anions? CrystEngComm 26(7) (2024) 977-984
Space group: P 1 21/m 1
Cell volume: 609.99
Cell parameters: 6.2573; 13.544; 7.2073; 90; 92.963; 90;  

COD ID: 7247952
CIF file Formula: - C8 H15 N3 O4 -
Comments: Fu, 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 26(7) (2024) 943-950
Space group: P 1 21 1
Cell volume: 1073.63
Cell parameters: 5.0351; 25.7114; 8.667; 90; 106.89; 90;  

COD ID: 7247953
CIF file Formula: - C8 H15 N3 O4 -
Comments: Fu, 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 26(7) (2024) 943-950
Space group: P 21 21 21
Cell volume: 1326.25
Cell parameters: 5.0339; 16.1821; 16.2812; 90; 90; 90;  

COD ID: 7247954
CIF file Formula: - C10 H21 N3 O5 S -
Comments: Fu, 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 26(7) (2024) 943-950
Space group: P 1 21 1
Cell volume: 708.03
Cell parameters: 4.9438; 17.0476; 8.7107; 90; 105.326; 90;  

COD ID: 7247955
CIF file Formula: - C8 H15 N3 O4 -
Comments: Fu, 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 26(7) (2024) 943-950
Space group: P 1
Cell volume: 583.12
Cell parameters: 5.024; 8.6623; 14.2346; 96.682; 95.901; 106.738;  

COD ID: 7247956
CIF file Formula: - C10 H21 N3 O5 -
Comments: Fu, 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 26(7) (2024) 943-950
Space group: P 21 21 21
Cell volume: 2636.3
Cell parameters: 10.066; 16.1694; 16.1972; 90; 90; 90;  

COD ID: 7247957
CIF file Formula: - C8 H19 N3 O6 -
Comments: Fu, 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 26(7) (2024) 943-950
Space group: P 21 21 21
Cell volume: 1252.96
Cell parameters: 5.0124; 15.2769; 16.3628; 90; 90; 90;  

COD ID: 7247958
CIF file Formula: - C28 H33 Cl N6 O6.81 -
Comments: Nechipadappu, Sunil Kumar; Swain, Debasish New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts CrystEngComm 26(7) (2024) 926-942
Space group: P -1
Cell volume: 1516.2
Cell parameters: 7.3734; 10.207; 21.402; 99.812; 98.717; 102.962;  

COD ID: 7247959
CIF file Formula: - C30 H36 Cl N5 O7 -
Comments: Nechipadappu, Sunil Kumar; Swain, Debasish New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts CrystEngComm 26(7) (2024) 926-942
Space group: P 1 21/n 1
Cell volume: 2991.3
Cell parameters: 9.3478; 12.5278; 25.5542; 90; 91.676; 90;  

COD ID: 7247960
CIF file Formula: - C30 H32.24 Cl N5 O5 -
Comments: Nechipadappu, Sunil Kumar; Swain, Debasish New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts CrystEngComm 26(7) (2024) 926-942
Space group: P -1
Cell volume: 1392.9
Cell parameters: 9.454; 12.248; 12.77; 90.05; 107.616; 98.32;  

COD ID: 7247961
CIF file Formula: - C27 H28 Cl N7 O6 -
Comments: Nechipadappu, Sunil Kumar; Swain, Debasish New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts CrystEngComm 26(7) (2024) 926-942
Space group: P -1
Cell volume: 1306.4
Cell parameters: 7.5379; 11.3926; 15.869; 99.679; 102.801; 91.935;  

COD ID: 7247962
CIF file Formula: - C58 H70 Cl2 N10 O15 -
Comments: Nechipadappu, Sunil Kumar; Swain, Debasish New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts CrystEngComm 26(7) (2024) 926-942
Space group: P -1
Cell volume: 1528.79
Cell parameters: 7.4744; 10.1384; 21.5088; 102.006; 94.2351; 104.624;  

COD ID: 7247963
CIF file Formula: - C30 H36 Cl N5 O7.27 -
Comments: Nechipadappu, Sunil Kumar; Swain, Debasish New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts CrystEngComm 26(7) (2024) 926-942
Space group: P -1
Cell volume: 1576.61
Cell parameters: 7.3045; 10.2362; 21.8241; 80.9935; 82.5939; 79.5884;  

COD ID: 7247964
CIF file Formula: - C56 H66 Cl2 N12 O13 -
Comments: Nechipadappu, Sunil Kumar; Swain, Debasish New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts CrystEngComm 26(7) (2024) 926-942
Space group: P 1 21/c 1
Cell volume: 2965.7
Cell parameters: 14.471; 17.466; 11.749; 90; 92.939; 90;  

COD ID: 7247965
CIF file Formula: - C31 H32 Cl N5 O6 -
Comments: Nechipadappu, Sunil Kumar; Swain, Debasish New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts CrystEngComm 26(7) (2024) 926-942
Space group: P 1 21/c 1
Cell volume: 2928.53
Cell parameters: 9.7232; 9.501; 31.7204; 90; 92.0116; 90;  

COD ID: 7247967
CIF file Formula: - Ca2.855 Ga3.045 Nb1.665 O12 Yb0.0325 -
Comments: Li, 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 26(5) (2024) 697-703
Space group: I a -3 d
Cell volume: 1950.55
Cell parameters: 12.4945; 12.4945; 12.4945; 90; 90; 90;  

COD ID: 7247968
CIF file Formula: - C23 H22 Cu N6 O8 -
Comments: Oliveira, 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 26(5) (2024) 647-665
Space group: P -1
Cell volume: 1459.4
Cell parameters: 10.196; 12.292; 13.672; 71.38; 73.265; 66.095;  

COD ID: 7247969
CIF file Formula: - C37 H34 Cu2 N10 O13 -
Comments: Oliveira, 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 26(5) (2024) 647-665
Space group: P -1
Cell volume: 2008.3
Cell parameters: 10.18; 10.728; 19.078; 85.594; 77.042; 81.97;  

COD ID: 7247970
CIF file Formula: - C25 H24 Cu N6 O7 -
Comments: Oliveira, 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 26(5) (2024) 647-665
Space group: P 1 21/c 1
Cell volume: 2526.7
Cell parameters: 9.6099; 23.7989; 11.1127; 90; 96.2; 90;  

COD ID: 7247971
CIF file Formula: - C47 H35 Cu2 N12 O14.48 -
Comments: Oliveira, 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 26(5) (2024) 647-665
Space group: P 1 2/c 1
Cell volume: 4824.3
Cell parameters: 14.3344; 9.9511; 34.0401; 90; 96.508; 90;  

COD ID: 7247972
CIF file Formula: - C35 H22 Cu2 N8 O8 -
Comments: Oliveira, 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 26(5) (2024) 647-665
Space group: P -1
Cell volume: 1926.13
Cell parameters: 9.2705; 10.1686; 20.8317; 81.868; 82.682; 86.369;  

COD ID: 7247973
CIF file Formula: - C12 H9 Br Hg I2 N2 O -
Comments: Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza A strategy for obtaining isostructurality despite structural diversity in coordination compounds CrystEngComm 26(4) (2024) 543-556
Space group: C 1 2/c 1
Cell volume: 3253.8
Cell parameters: 25.3903; 14.1304; 9.1996; 90; 99.658; 90;  

COD ID: 7247974
CIF file Formula: - C24 H18 Br2 Cl2 Hg N4 O2 -
Comments: Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza A strategy for obtaining isostructurality despite structural diversity in coordination compounds CrystEngComm 26(4) (2024) 543-556
Space group: C 1 2/c 1
Cell volume: 2582.1
Cell parameters: 22.68; 4.9699; 27.573; 90; 123.819; 90;  

COD ID: 7247975
CIF file Formula: - C24 H18 Hg3 I8 N4 O2 -
Comments: Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza A strategy for obtaining isostructurality despite structural diversity in coordination compounds CrystEngComm 26(4) (2024) 543-556
Space group: P 1 21/n 1
Cell volume: 1908.6
Cell parameters: 4.5421; 21.7134; 19.3708; 90; 92.541; 90;  

COD ID: 7247976
CIF file Formula: - C24 H18 Br2 Hg3 I6 N4 O2 -
Comments: Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza A strategy for obtaining isostructurality despite structural diversity in coordination compounds CrystEngComm 26(4) (2024) 543-556
Space group: P 1 21/n 1
Cell volume: 1860
Cell parameters: 4.5326; 21.434; 19.1582; 90; 92.076; 90;  

COD ID: 7247977
CIF file Formula: - C24 H18 Cl2 Hg I2 N4 O2 -
Comments: Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza A strategy for obtaining isostructurality despite structural diversity in coordination compounds CrystEngComm 26(4) (2024) 543-556
Space group: C 1 2/c 1
Cell volume: 2702.4
Cell parameters: 38.52; 4.8018; 14.841; 90; 100.118; 90;  

COD ID: 7247978
CIF file Formula: - C12 H9 Cl Hg I2 N2 O -
Comments: Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza A strategy for obtaining isostructurality despite structural diversity in coordination compounds CrystEngComm 26(4) (2024) 543-556
Space group: C 1 2/c 1
Cell volume: 3199.3
Cell parameters: 25.08; 14.097; 9.2; 90; 100.394; 90;  

COD ID: 7247979
CIF file Formula: - C24 H18 Br2 Hg I2 N4 O2 -
Comments: Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza A strategy for obtaining isostructurality despite structural diversity in coordination compounds CrystEngComm 26(4) (2024) 543-556
Space group: C 1 2/c 1
Cell volume: 2760.6
Cell parameters: 24.3489; 4.92; 28.395; 90; 125.751; 90;  

COD ID: 7247980
CIF file Formula: - C24 H18 Br4 Hg N4 O2 -
Comments: Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza A strategy for obtaining isostructurality despite structural diversity in coordination compounds CrystEngComm 26(4) (2024) 543-556
Space group: C 1 2/c 1
Cell volume: 2649.8
Cell parameters: 23.569; 4.9189; 27.722; 90; 124.465; 90;  

COD ID: 7247981
CIF file Formula: - C24 H18 Br2 Cl2 Hg N4 O2 -
Comments: Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza A strategy for obtaining isostructurality despite structural diversity in coordination compounds CrystEngComm 26(4) (2024) 543-556
Space group: C 1 2/c 1
Cell volume: 2582.6
Cell parameters: 23.266; 4.9212; 27.288; 90; 124.251; 90;  

COD ID: 7247982
CIF file Formula: - C24 H18 Cl2 Hg3 I6 N4 O2 -
Comments: Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza A strategy for obtaining isostructurality despite structural diversity in coordination compounds CrystEngComm 26(4) (2024) 543-556
Space group: P 1 21/n 1
Cell volume: 1838.9
Cell parameters: 4.5347; 21.3006; 19.0448; 90; 91.533; 90;  

COD ID: 7247983
CIF file Formula: - C20 H18 Hg2 I6 N8 O4 -
Comments: Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza A strategy for obtaining isostructurality despite structural diversity in coordination compounds CrystEngComm 26(4) (2024) 543-556
Space group: P -1
Cell volume: 840.2
Cell parameters: 8.0015; 9.2079; 12.4641; 98.279; 100.092; 108.027;  

COD ID: 7247984
CIF file Formula: - Cl0.5 Na4.5 O8 P2 Zn -
Comments: Yakubovich, Olga; Kiriukhina, Galina; Volkov, Anatoly; Simonov, Sergey; Yapaskurt, Vasiliy; Dimitrova, Olga Crystal chemistry and predicted ionic conductivity of hydrothermally synthesized Na9Zn2(PO4)4Cl CrystEngComm 26(6) (2024) 848-855
Space group: P -1
Cell volume: 400.36
Cell parameters: 5.1554; 8.9641; 9.1377; 100.539; 104.874; 90.936;  

COD ID: 7247989
CIF file Formula: - C66 H84 N7 O19 Tb Zn2 -
Comments: Takahara, 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 26(7) (2024) 1004-1014
Space group: P 1 21/n 1
Cell volume: 6752.3
Cell parameters: 15.6078; 19.1265; 24.1307; 90; 110.387; 90;  

COD ID: 7247990
CIF file Formula: - C62 H64 Cl12 Mn2 N7 O15 Tb -
Comments: Takahara, 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 26(7) (2024) 1004-1014
Space group: P 1 21 1
Cell volume: 3625.8
Cell parameters: 12.3634; 18.1775; 16.4172; 90; 100.662; 90;  

COD ID: 7247991
CIF file Formula: - C62 H64 Cl12 Mn2 N7 O15 Tb -
Comments: Takahara, 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 26(7) (2024) 1004-1014
Space group: P 1 21 1
Cell volume: 3608.1
Cell parameters: 12.3427; 18.1743; 16.3681; 90; 100.677; 90;  

COD ID: 7247992
CIF file Formula: - C60 H64 Cl4 N7 O15 Tb Zn2 -
Comments: Takahara, 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 26(7) (2024) 1004-1014
Space group: P 21 21 21
Cell volume: 6181.1
Cell parameters: 15.2744; 15.3918; 26.2915; 90; 90; 90;  

COD ID: 7247993
CIF file Formula: - C62 H64 Cl12 N7 O15 Tb Zn2 -
Comments: Takahara, 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 26(7) (2024) 1004-1014
Space group: P 1 21 1
Cell volume: 3646.1
Cell parameters: 12.1126; 18.5566; 16.3863; 90; 98.127; 90;  

COD ID: 7247994
CIF file Formula: - C61 H72 Mn2 N7 O18 Tb -
Comments: Takahara, 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 26(7) (2024) 1004-1014
Space group: P 21 21 21
Cell volume: 6174.5
Cell parameters: 15.7164; 15.9773; 24.5892; 90; 90; 90;  

COD ID: 7247995
CIF file Formula: - C62 H64 Cl12 N7 O15 Tb Zn2 -
Comments: Takahara, 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 26(7) (2024) 1004-1014
Space group: P 1 21 1
Cell volume: 3641.5
Cell parameters: 12.0645; 18.5409; 16.4406; 90; 98.0231; 90;  

COD ID: 7247996
CIF file Formula: - C62 H68 Cl8 Mn2 N7 O15 Tb -
Comments: Takahara, 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 26(7) (2024) 1004-1014
Space group: P 1 21/c 1
Cell volume: 6946.2
Cell parameters: 23.9154; 17.9234; 16.4008; 90; 98.864; 90;  

COD ID: 7247997
CIF file Formula: - C66 H84 Mn2 N7 O19 Tb -
Comments: Takahara, 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 26(7) (2024) 1004-1014
Space group: P -1
Cell volume: 1707
Cell parameters: 11.8404; 11.8606; 14.328; 104.939; 90.305; 117.451;  

COD ID: 7247998
CIF file Formula: - C60 H64 Cl4 Mn2 N7 O15 Tb -
Comments: Takahara, 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 26(7) (2024) 1004-1014
Space group: P 1 21/c 1
Cell volume: 6284.7
Cell parameters: 18.4535; 14.872; 25.4136; 90; 115.697; 90;  

COD ID: 7248001
CIF file Formula: - C19 H8 F3 Mo N O5 S2 -
Comments: Streit, Tim-Niclas; Gomila, Rosa M.; Sievers, Robin; Frontera, Antonio; Malischewski, Moritz CF3-substituted sulfonium cations as efficient chalcogen bond donors towards cyanometalates CrystEngComm 26(5) (2024) 594-598
Space group: P -1
Cell volume: 1034.22
Cell parameters: 9.5818; 10.4568; 11.5348; 114.713; 94.029; 96.506;  

COD ID: 7248002
CIF file Formula: - C20 H8 Cl2 F5 Mo N O5 S -
Comments: Streit, Tim-Niclas; Gomila, Rosa M.; Sievers, Robin; Frontera, Antonio; Malischewski, Moritz CF3-substituted sulfonium cations as efficient chalcogen bond donors towards cyanometalates CrystEngComm 26(5) (2024) 594-598
Space group: C 1 2/c 1
Cell volume: 4768
Cell parameters: 18.1737; 10.1525; 25.8418; 90; 90.06; 90;  

COD ID: 7248003
CIF file Formula: - C20 H9 Cl2 F3 Mo0.822 N2 O7 S W0.178 -
Comments: Streit, Tim-Niclas; Gomila, Rosa M.; Sievers, Robin; Frontera, Antonio; Malischewski, Moritz CF3-substituted sulfonium cations as efficient chalcogen bond donors towards cyanometalates CrystEngComm 26(5) (2024) 594-598
Space group: P -1
Cell volume: 1195.77
Cell parameters: 10.1988; 10.2849; 13.3894; 73.18; 85.274; 62.991;  

COD ID: 7248004
CIF file Formula: - C3 F2 I -
Comments: Ohtsuka, Naoya; Ota, Hino; Sugiura, Satoshi; Kakinuma, Shuya; Sugiyama, Haruki; Suzuki, Toshiyasu; Momiyama, Norie Perfluorohalogenated naphthalenes: synthesis, crystal structure, and intermolecular interaction CrystEngComm 26(6) (2024) 764-772
Space group: P 1 21/c 1
Cell volume: 427.38
Cell parameters: 7.9881; 6.0289; 9.0193; 90; 100.291; 90;  

COD ID: 7248005
CIF file Formula: - C10 F6 I2 -
Comments: Ohtsuka, Naoya; Ota, Hino; Sugiura, Satoshi; Kakinuma, Shuya; Sugiyama, Haruki; Suzuki, Toshiyasu; Momiyama, Norie Perfluorohalogenated naphthalenes: synthesis, crystal structure, and intermolecular interaction CrystEngComm 26(6) (2024) 764-772
Space group: C 1 c 1
Cell volume: 2202.51
Cell parameters: 43.551; 4.45154; 11.3608; 90; 90.067; 90;  

COD ID: 7248006
CIF file Formula: - C10 F6 I2 -
Comments: Ohtsuka, Naoya; Ota, Hino; Sugiura, Satoshi; Kakinuma, Shuya; Sugiyama, Haruki; Suzuki, Toshiyasu; Momiyama, Norie Perfluorohalogenated naphthalenes: synthesis, crystal structure, and intermolecular interaction CrystEngComm 26(6) (2024) 764-772
Space group: P 1 21/c 1
Cell volume: 556.55
Cell parameters: 10.2667; 6.0444; 8.9912; 90; 94.075; 90;  

COD ID: 7248013
CIF file Formula: - Ga3 K3 S20 Si7 -
Comments: Liu, 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 26(5) (2024) 691-696
Space group: P 1 21/c 1
Cell volume: 1625.1
Cell parameters: 6.6611; 36.847; 6.6223; 90; 91.048; 90;  

COD ID: 7248014
CIF file Formula: - K2 S8 Si3 Zn -
Comments: Liu, 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 26(5) (2024) 691-696
Space group: P -1
Cell volume: 687.16
Cell parameters: 6.9955; 7.4508; 14.2302; 87.204; 81.546; 69.495;  

COD ID: 7248022
CIF file Formula: - C33 H34 N6 O11 Zn -
Comments: Kim, 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 26(7) (2024) 918-925
Space group: C 1 c 1
Cell volume: 3279.8
Cell parameters: 17.513; 14.247; 14.249; 90; 112.7; 90;  

COD ID: 7248023
CIF file Formula: - C74 H84 N14 Ni3 O31 -
Comments: Kim, 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 26(7) (2024) 918-925
Space group: P -3
Cell volume: 4480.4
Cell parameters: 14.608; 14.608; 24.244; 90; 90; 120;  

COD ID: 7248024
CIF file Formula: - C70 H66 N16 O24 Zn3 -
Comments: Kim, 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 26(7) (2024) 918-925
Space group: P 1 21/m 1
Cell volume: 3669.1
Cell parameters: 11.732; 23.592; 14.243; 90; 111.45; 90;  

COD ID: 7248025
CIF file Formula: - C82 H84 Cu3 N14 O26 -
Comments: Kim, 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 26(7) (2024) 918-925
Space group: P 1 21/n 1
Cell volume: 8681.1
Cell parameters: 21.1949; 18.9263; 22.497; 90; 105.855; 90;  

COD ID: 7248026
CIF file Formula: - C33 H34 Co N6 O11 -
Comments: Kim, 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 26(7) (2024) 918-925
Space group: C 1 c 1
Cell volume: 3281.8
Cell parameters: 17.551; 14.217; 14.235; 90; 112.49; 90;  

COD ID: 7248027
CIF file Formula: - C25 H23 I2 N3 O2 Zn -
Comments: Xia, 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 26(7) (2024) 1015-1021
Space group: P -1
Cell volume: 1294.73
Cell parameters: 7.5135; 12.1526; 14.5092; 92.374; 99.647; 96.671;  

COD ID: 7248028
CIF file Formula: - C25 H23 Br2 N3 O2 Zn -
Comments: Xia, 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 26(7) (2024) 1015-1021
Space group: P -1
Cell volume: 1219.16
Cell parameters: 7.3928; 11.9818; 14.0657; 93.806; 99.114; 95.971;  

COD ID: 7248033
CIF file Formula: - C4 H8 N12 O2 -
Comments: Tang, Mingjie; Yin, Zhaoyang; Zeng, Zhiwei; Dong, Yaqun; Huang, Wei; Liu, Yuji; Tang, Yongxing A desirable coplanar energetic pentazolate salt driven by hydrogen bonds CrystEngComm 26(6) (2024) 748-752
Space group: P -1
Cell volume: 526.2
Cell parameters: 6.5961; 7.3355; 11.576; 97.689; 104.047; 99.886;  

COD ID: 7248034
CIF file Formula: - C4 H8 Cl N7 O2 -
Comments: Tang, Mingjie; Yin, Zhaoyang; Zeng, Zhiwei; Dong, Yaqun; Huang, Wei; Liu, Yuji; Tang, Yongxing A desirable coplanar energetic pentazolate salt driven by hydrogen bonds CrystEngComm 26(6) (2024) 748-752
Space group: P n a 21
Cell volume: 889
Cell parameters: 9.6066; 19.859; 4.6599; 90; 90; 90;  

COD ID: 7248035
CIF file Formula: - C31 H38 N2 O7 -
Comments: Zhu, 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 26(8) (2024) 1090-1098
Space group: P 21 21 21
Cell volume: 2702.01
Cell parameters: 8.3969; 10.2061; 31.5288; 90; 90; 90;  

COD ID: 7248036
CIF file Formula: - C15 H27.5 N2 O2.75 -
Comments: Zhu, 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 26(8) (2024) 1090-1098
Space group: P 43 21 2
Cell volume: 3016.7
Cell parameters: 11.7266; 11.7266; 21.9372; 90; 90; 90;  

COD ID: 7248040
CIF file Formula: - C9 H8 Cu F N O4 -
Comments: Manurkar, 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 26(11) (2024) 1540-1549
Space group: P 1 21/c 1
Cell volume: 936.9
Cell parameters: 7.1182; 22.582; 5.9936; 90; 103.469; 90;  

COD ID: 7248041
CIF file Formula: - C9 H6 Cu I N O3 -
Comments: Manurkar, 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 26(11) (2024) 1540-1549
Space group: R -3 :H
Cell volume: 4660
Cell parameters: 26.796; 26.796; 7.4941; 90; 90; 120;  

COD ID: 7248042
CIF file Formula: - C9 H6 Br Cu N O3.056 -
Comments: Manurkar, 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 26(11) (2024) 1540-1549
Space group: R -3 :H
Cell volume: 4499.1
Cell parameters: 26.8602; 26.8602; 7.2007; 90; 90; 120;  

COD ID: 7248043
CIF file Formula: - C14 H28 Cl4 Co N2 -
Comments: Belloso-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 26(4) (2024) 439-451
Space group: P 1 21/n 1
Cell volume: 1860.02
Cell parameters: 9.4413; 12.1521; 16.2434; 90; 93.569; 90;  

COD ID: 7248044
CIF file Formula: - C14 H28 Cl4 Co N2 -
Comments: Belloso-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 26(4) (2024) 439-451
Space group: P 1 21/n 1
Cell volume: 1939.1
Cell parameters: 9.6452; 12.4497; 16.168; 90; 92.796; 90;  

COD ID: 7248045
CIF file Formula: - C14 H28 Cl4 Co N2 O2 -
Comments: Belloso-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 26(4) (2024) 439-451
Space group: P 21 21 21
Cell volume: 1971.44
Cell parameters: 9.5688; 12.9473; 15.9128; 90; 90; 90;  

COD ID: 7248046
CIF file Formula: - C7 H18 Cl4 Co N2 O -
Comments: Belloso-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 26(4) (2024) 439-451
Space group: P 1 c 1
Cell volume: 1384.9
Cell parameters: 6.5731; 16.213; 13.002; 90; 91.784; 90;  

COD ID: 7248047
CIF file Formula: - C7 H18 Cl4 Co N2 O -
Comments: Belloso-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 26(4) (2024) 439-451
Space group: P 1 c 1
Cell volume: 1347.18
Cell parameters: 6.4979; 16.0144; 12.9534; 90; 91.907; 90;  

COD ID: 7248048
CIF file Formula: - C14 H28 Cl4 Co N2 O2 -
Comments: Belloso-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 26(4) (2024) 439-451
Space group: P 21 21 21
Cell volume: 5761.6
Cell parameters: 9.5314; 15.705; 38.49; 90; 90; 90;  

COD ID: 7248049
CIF file Formula: - C58 H63 Cl3 F6 N12 O5 -
Comments: Stirk, 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 26(9) (2024) 1219-1233
Space group: P -1
Cell volume: 2907.9
Cell parameters: 12.4408; 15.1905; 16.5411; 92.864; 102.624; 106.246;  

COD ID: 7248050
CIF file Formula: - C20 H18 N2 O9 Zn -
Comments: Guerrero-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 26(9) (2024) 1268-1277
Space group: C 1 2/c 1
Cell volume: 4086.9
Cell parameters: 36.361; 5.9049; 21.101; 90; 115.569; 90;  

COD ID: 7248051
CIF file Formula: - C17 H12 N6 O6 Zn -
Comments: Guerrero-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 26(9) (2024) 1268-1277
Space group: P 1 21/c 1
Cell volume: 1767.4
Cell parameters: 11.3657; 17.0847; 9.57; 90; 107.99; 90;  

COD ID: 7248052
CIF file Formula: - C18 H19 N11 O9 Zn2 -
Comments: Guerrero-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 26(9) (2024) 1268-1277
Space group: P -1
Cell volume: 2359.49
Cell parameters: 8.7045; 15.5177; 18.7098; 110.77; 92.2; 91.272;  

COD ID: 7248053
CIF file Formula: - C28 H23 Mn2 N O15 -
Comments: Wu, 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 26(10) (2024) 1453-1463
Space group: P 1 21/c 1
Cell volume: 3039.74
Cell parameters: 10.1417; 18.861; 16.4838; 90; 105.408; 90;  

COD ID: 7248054
CIF file Formula: - C23 H16 Mn O14 -
Comments: Wu, 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 26(10) (2024) 1453-1463
Space group: P 1 2/c 1
Cell volume: 1108.97
Cell parameters: 19.1708; 6.2123; 9.5258; 90; 102.172; 90;  

COD ID: 7248055
CIF file Formula: - C33 H22 Mn N2 O13 -
Comments: Wu, 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 26(10) (2024) 1453-1463
Space group: P -1
Cell volume: 1465.3
Cell parameters: 11.2767; 11.9402; 12.4311; 96.076; 104.603; 111.886;  

COD ID: 7248056
CIF file Formula: - C39 H48 Mn2 N4 O17 -
Comments: Wu, 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 26(10) (2024) 1453-1463
Space group: P 1 21/c 1
Cell volume: 4475
Cell parameters: 14.081; 19.265; 16.785; 90; 100.61; 90;  

COD ID: 7248057
CIF file Formula: - C16 H14 N6 O -
Comments: Shishkina, 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 26(10) (2024) 1481-1493
Space group: P 1 21/c 1
Cell volume: 1460.26
Cell parameters: 6.6228; 10.0408; 22.0134; 90; 94.015; 90;  

COD ID: 7248058
CIF file Formula: - C16 H14 N6 O -
Comments: Shishkina, 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 26(10) (2024) 1481-1493
Space group: P -1
Cell volume: 707.1
Cell parameters: 5.3231; 11.4404; 12.235; 73.954; 81.185; 89.683;  

COD ID: 7248060
CIF file Formula: - C116 H104 Br8 -
Comments: Lutz, 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 26(8) (2024) 1067-1070
Space group: P -4 21 c
Cell volume: 2455.5
Cell parameters: 18.493; 18.493; 7.1799; 90; 90; 90;  

COD ID: 7248061
CIF file Formula: - C42 H38 Br4 -
Comments: Lutz, 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 26(8) (2024) 1067-1070
Space group: P 1 21 1
Cell volume: 1775.03
Cell parameters: 7.1953; 25.4666; 10.1699; 90; 107.729; 90;  

COD ID: 7248062
CIF file Formula: - C35 H29 Br4 Cl3 -
Comments: Lutz, 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 26(8) (2024) 1067-1070
Space group: C 1 2/c 1
Cell volume: 3360.9
Cell parameters: 18.7063; 7.1729; 25.574; 90; 101.643; 90;  

COD ID: 7248063
CIF file Formula: - C41 H36 Br4 -
Comments: Lutz, 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 26(8) (2024) 1067-1070
Space group: C 1 2 1
Cell volume: 3474.1
Cell parameters: 19.2611; 7.1873; 25.1626; 90; 94.187; 90;  

COD ID: 7248064
CIF file Formula: - C34 H28 Br4 -
Comments: Lutz, 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 26(8) (2024) 1067-1070
Space group: P -1
Cell volume: 2934.6
Cell parameters: 10.8095; 15.4233; 19.8301; 67.615; 80.075; 74.356;  

COD ID: 7248065
CIF file Formula: - C12 H16 Cl2 Cu N8 O8 -
Comments: Lu, 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 26(8) (2024) 1178-1188
Space group: C 1 2/c 1
Cell volume: 2029.4
Cell parameters: 14.4222; 9.8977; 15.7318; 90; 115.349; 90;  

COD ID: 7248066
CIF file Formula: - C12 H16 Cu N10 O6 -
Comments: Lu, 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 26(8) (2024) 1178-1188
Space group: C 1 2/c 1
Cell volume: 1828.7
Cell parameters: 13.6445; 9.875; 14.6405; 90; 112.024; 90;  

COD ID: 7248067
CIF file Formula: - C12 H12 Cl6 Cu N8 O8 -
Comments: Lu, 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 26(8) (2024) 1178-1188
Space group: F d d d :2
Cell volume: 4822.5
Cell parameters: 36.169; 9.9451; 13.4069; 90; 90; 90;  

COD ID: 7248068
CIF file Formula: - C27 H33 Cu3 N19 O4 -
Comments: Lu, 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 26(8) (2024) 1178-1188
Space group: R -3 :H
Cell volume: 5639.5
Cell parameters: 12.171; 12.171; 43.96; 90; 90; 120;  

COD ID: 7248069
CIF file Formula: - C12 H12 Cl4 Cu N10 O6 -
Comments: Lu, 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 26(8) (2024) 1178-1188
Space group: C 1 2/c 1
Cell volume: 4319.8
Cell parameters: 38.031; 7.9094; 14.7249; 90; 102.767; 90;  

COD ID: 7248070
CIF file Formula: - C21 H16.5 N1.5 O6 U -
Comments: Lee, 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 26(9) (2024) 1278-1291
Space group: P -1
Cell volume: 972.43
Cell parameters: 8.7652; 10.7608; 11.206; 103.334; 92.5999; 107.653;  

COD ID: 7248071
CIF file Formula: - C58 H56 N2 O18 U2 -
Comments: Lee, 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 26(9) (2024) 1278-1291
Space group: C 1 2/c 1
Cell volume: 5232.9
Cell parameters: 15.7139; 15.008; 22.3323; 90; 96.4976; 90;  

COD ID: 7248072
CIF file Formula: - C70 H52 N8 Ni O21 U2 -
Comments: Lee, 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 26(9) (2024) 1278-1291
Space group: P -1
Cell volume: 3397.1
Cell parameters: 8.6348; 14.3691; 27.8539; 93.9567; 98.1776; 94.847;  

COD ID: 7248073
CIF file Formula: - C22 H21 N O7 U -
Comments: Lee, 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 26(9) (2024) 1278-1291
Space group: C 1 2/c 1
Cell volume: 4717.8
Cell parameters: 28.912; 11.9986; 13.6561; 90; 95.2025; 90;  

COD ID: 7248074
CIF file Formula: - C18 H12 O6 U -
Comments: Lee, 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 26(9) (2024) 1278-1291
Space group: P 1 21/c 1
Cell volume: 1548.58
Cell parameters: 8.4166; 21.8953; 8.4203; 90; 93.6517; 90;  

COD ID: 7248075
CIF file Formula: - C102 H76 O16 P2 U2 -
Comments: Lee, 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 26(9) (2024) 1278-1291
Space group: P 21 21 2
Cell volume: 4217.68
Cell parameters: 23.3097; 13.3655; 13.5379; 90; 90; 90;  

COD ID: 7248076
CIF file Formula: - C80 H80 N4 O26 U4 -
Comments: Lee, 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 26(9) (2024) 1278-1291
Space group: P 21 21 2
Cell volume: 4135.7
Cell parameters: 17.5195; 26.5815; 8.8808; 90; 90; 90;  

COD ID: 7248077
CIF file Formula: - C58 H43 Ag2 N2 O16.5 U2 -
Comments: Lee, 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 26(9) (2024) 1278-1291
Space group: C 1 2/c 1
Cell volume: 5113.5
Cell parameters: 15.4596; 15.193; 21.8735; 90; 95.5571; 90;  

COD ID: 7248080
CIF file Formula: - C4 H16 N8 O20 Th -
Comments: Shore, 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 26(10) (2024) 1380-1398
Space group: P 1 21/c 1
Cell volume: 1909.6
Cell parameters: 6.802; 21.332; 13.2767; 90; 97.576; 90;  

COD ID: 7248081
CIF file Formula: - C30 H34 N14 O28 Th -
Comments: Shore, 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 26(10) (2024) 1380-1398
Space group: P -1
Cell volume: 2142.2
Cell parameters: 9.1818; 15.7857; 16.523; 68.362; 89.898; 75.32;  

COD ID: 7248082
CIF file Formula: - C15 H18 N10 O21 Th -
Comments: Shore, 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 26(10) (2024) 1380-1398
Space group: C 1 2/c 1
Cell volume: 2767.9
Cell parameters: 12.2065; 12.3878; 19.2532; 90; 108.057; 90;  

COD ID: 7248083
CIF file Formula: - C15 H15 N10 O21 Th -
Comments: Shore, 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 26(10) (2024) 1380-1398
Space group: P -1
Cell volume: 1344.65
Cell parameters: 7.5205; 9.4305; 19.2896; 86.993; 83.564; 81.812;  

COD ID: 7248084
CIF file Formula: - C20 H24 N12 O24 Th -
Comments: Shore, 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 26(10) (2024) 1380-1398
Space group: P 1 21/c 1
Cell volume: 1774.7
Cell parameters: 10.1866; 13.3824; 13.089; 90; 95.951; 90;  

COD ID: 7248085
CIF file Formula: - C14 H20 N8 O18 Th -
Comments: Shore, 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 26(10) (2024) 1380-1398
Space group: P 1 21/n 1
Cell volume: 1269
Cell parameters: 8.8462; 13.2604; 11.0517; 90; 101.802; 90;  

COD ID: 7248086
CIF file Formula: - C16 H14 N10 O18 Th -
Comments: Shore, 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 26(10) (2024) 1380-1398
Space group: C 1 2/c 1
Cell volume: 2586.4
Cell parameters: 19.3201; 10.8154; 13.1377; 90; 109.58; 90;  

COD ID: 7248087
CIF file Formula: - C12 H16 N8 O18 Th -
Comments: Shore, 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 26(10) (2024) 1380-1398
Space group: P 1 21/n 1
Cell volume: 1173.9
Cell parameters: 8.5991; 10.9119; 12.5427; 90; 94.099; 90;  

COD ID: 7248088
CIF file Formula: - C30 H26 N14 O24 Th -
Comments: Shore, 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 26(10) (2024) 1380-1398
Space group: C 1 2/c 1
Cell volume: 4058.8
Cell parameters: 17.3812; 18.9121; 13.497; 90; 113.819; 90;  

COD ID: 7248089
CIF file Formula: - C21 H30 N10 O21 Th -
Comments: Shore, 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 26(10) (2024) 1380-1398
Space group: P 1 21/c 1
Cell volume: 3438.8
Cell parameters: 11.1786; 18.1915; 16.9407; 90; 93.437; 90;  

COD ID: 7248096
CIF file Formula: - C54 H55 Co3 N6 O57 W12 -
Comments: Wang, 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 26(10) (2024) 1363-1370
Space group: P n a 21
Cell volume: 8387.4
Cell parameters: 14.5892; 21.9646; 26.1741; 90; 90; 90;  

COD ID: 7248097
CIF file Formula: - C72 H75 Cu N8 O95 P2 W24 -
Comments: Wang, 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 26(10) (2024) 1363-1370
Space group: P -1
Cell volume: 3324.2
Cell parameters: 13.0872; 13.6972; 19.4602; 95.412; 106.144; 93.091;  

COD ID: 7248099
CIF file Formula: - C42 H31 Cu6 N6 O24 -
Comments: Li, 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 26(9) (2024) 1204-1208
Space group: P 63/m m c
Cell volume: 18254.4
Cell parameters: 34.8261; 34.8261; 17.3791; 90; 90; 120;  

COD ID: 7248102
CIF file Formula: - C10 H10 I4 N4 -
Comments: Zaguzin, 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 26(11) (2024) 1607-1612
Space group: P b c a
Cell volume: 1607.71
Cell parameters: 8.7171; 12.9296; 14.2643; 90; 90; 90;  

COD ID: 7248103
CIF file Formula: - C10 H10 Cu2 I6 N4 -
Comments: Zaguzin, 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 26(11) (2024) 1607-1612
Space group: P 1 21/n 1
Cell volume: 2135.21
Cell parameters: 11.0164; 15.4161; 12.9223; 90; 103.359; 90;  

COD ID: 7248104
CIF file Formula: - C14.5 H20.5 Cl2 Co I4 N5.5 O1.5 -
Comments: Zaguzin, 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 26(11) (2024) 1607-1612
Space group: C 1 2/c 1
Cell volume: 2714
Cell parameters: 12.379; 16.228; 14.155; 90; 107.332; 90;  

COD ID: 7248105
CIF file Formula: - C5 H5 N9 O7 -
Comments: Lv, 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 26(12) (2024) 1738-1746
Space group: P b c a
Cell volume: 2131.5
Cell parameters: 9.7501; 8.8976; 24.5696; 90; 90; 90;  

COD ID: 7248106
CIF file Formula: - C5 H5 Cl N8 O8 -
Comments: Lv, 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 26(12) (2024) 1738-1746
Space group: P 1 21/c 1
Cell volume: 1138.61
Cell parameters: 7.2532; 12.1486; 13.3337; 90; 104.28; 90;  

COD ID: 7248111
CIF file Formula: - C23 H21 N3 O -
Comments: Kaenpracha, 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 26(10) (2024) 1438-1443
Space group: P 1 21/n 1
Cell volume: 1903.99
Cell parameters: 14.52; 9.3992; 15.1096; 90; 112.583; 90;  

COD ID: 7248112
CIF file Formula: - C23 H21 N3 O -
Comments: Kaenpracha, 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 26(10) (2024) 1438-1443
Space group: P 1 21/n 1
Cell volume: 1888.3
Cell parameters: 14.4831; 9.3913; 15.0356; 90; 112.58; 90;  

COD ID: 7248113
CIF file Formula: - C23 H21 N3 O -
Comments: Kaenpracha, 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 26(10) (2024) 1438-1443
Space group: P 1 21/n 1
Cell volume: 1890.8
Cell parameters: 14.4915; 9.3952; 15.0402; 90; 112.575; 90;  

COD ID: 7248114
CIF file Formula: - C23 H21 N3 O -
Comments: Kaenpracha, 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 26(10) (2024) 1438-1443
Space group: P 1 21/n 1
Cell volume: 1897.5
Cell parameters: 14.5114; 9.3994; 15.0586; 90; 112.506; 90;  

COD ID: 7248115
CIF file Formula: - C23 H21 N3 O -
Comments: Kaenpracha, 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 26(10) (2024) 1438-1443
Space group: P 1 21/n 1
Cell volume: 1888.6
Cell parameters: 14.4807; 9.3916; 15.0389; 90; 112.567; 90;  

COD ID: 7248116
CIF file Formula: - C23 H21 N3 O -
Comments: Kaenpracha, 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 26(10) (2024) 1438-1443
Space group: P 1 21/n 1
Cell volume: 1887.1
Cell parameters: 14.4804; 9.3873; 15.0373; 90; 112.596; 90;  

COD ID: 7248117
CIF file Formula: - C23 H21 N3 O -
Comments: Kaenpracha, 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 26(10) (2024) 1438-1443
Space group: P 1 21/n 1
Cell volume: 1902.45
Cell parameters: 14.5277; 9.4021; 15.0821; 90; 112.559; 90;  

COD ID: 7248124
CIF file Formula: - C19 H27 F6 N4 O8 P -
Comments: Xu, 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 26(11) (2024) 1527-1533
Space group: P 1 21/c 1
Cell volume: 2531.4
Cell parameters: 8.6215; 26.4188; 11.3368; 90; 101.383; 90;  

COD ID: 7248125
CIF file Formula: - C19 H19 F6 N4 O4 P -
Comments: Xu, 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 26(11) (2024) 1527-1533
Space group: P 1 21/n 1
Cell volume: 2064.8
Cell parameters: 5.7747; 12.6277; 28.442; 90; 95.394; 90;  

COD ID: 7248126
CIF file Formula: - C22 H24 F6 N5 O4 P -
Comments: Xu, 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 26(11) (2024) 1527-1533
Space group: P b c a
Cell volume: 5081
Cell parameters: 22.036; 10.119; 22.787; 90; 90; 90;  

COD ID: 7248131
CIF file Formula: - C12 H18 O3 -
Comments: Zakharychev, 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 26(11) (2024) 1571-1582
Space group: P 1 21/c 1
Cell volume: 1161.3
Cell parameters: 16.589; 8.8658; 8.1243; 90; 103.606; 90;  

COD ID: 7248132
CIF file Formula: - C12 H18 O3 -
Comments: Zakharychev, 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 26(11) (2024) 1571-1582
Space group: P 21 21 21
Cell volume: 2306.53
Cell parameters: 4.8347; 20.8619; 22.8684; 90; 90; 90;  

COD ID: 7248133
CIF file Formula: - C20 H15 N5 Pb S2 -
Comments: Eftekhari-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 26(11) (2024) 1637-1646
Space group: P 1 21/n 1
Cell volume: 1976.7
Cell parameters: 5.6513; 19.384; 18.237; 90; 98.331; 90;  

COD ID: 7248134
CIF file Formula: - C9 H9 N7 Pb S3 -
Comments: Eftekhari-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 26(11) (2024) 1637-1646
Space group: I 1 2/a 1
Cell volume: 2933.9
Cell parameters: 7.8039; 11.1545; 33.709; 90; 90.944; 90;  

COD ID: 7248135
CIF file Formula: - C7 H7 N7 Pb S2 -
Comments: Eftekhari-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 26(11) (2024) 1637-1646
Space group: P -1
Cell volume: 578.25
Cell parameters: 6.9411; 8.1607; 10.8395; 97.201; 93.084; 107.496;  

COD ID: 7248136
CIF file Formula: - C10 H14 N2 O3 -
Comments: Hussain, Mohammed Noorul; Van Meervelt, Luc; Van Gerven, Tom Crystallization of para-aminobenzoic acid forms from specific solvents CrystEngComm 26(11) (2024) 1647-1656
Space group: P 1 21/n 1
Cell volume: 1133.22
Cell parameters: 9.1603; 11.1181; 11.9004; 90; 110.772; 90;  

COD ID: 7248137
CIF file Formula: - Ba2 Mn S3 -
Comments: Moore, 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 26(10) (2024) 1444-1452
Space group: P n m a
Cell volume: 663.835
Cell parameters: 8.8896; 4.3363; 17.221; 90; 90; 90;  

COD ID: 7248138
CIF file Formula: - Ba2 Mn S3 -
Comments: Moore, 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 26(10) (2024) 1444-1452
Space group: P n m a
Cell volume: 656.458
Cell parameters: 8.824; 4.3415; 17.1357; 90; 90; 90;  

COD ID: 7248139
CIF file Formula: - C35 H23.17 Cd N6 O4.58 -
Comments: Huang, 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 26(12) (2024) 1701-1709
Space group: P 1 21/c 1
Cell volume: 2966.74
Cell parameters: 10.6395; 28.9664; 10.5656; 90; 114.341; 90;  

COD ID: 7248140
CIF file Formula: - C31 H26 N6 O7 Zn -
Comments: Huang, 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 26(12) (2024) 1701-1709
Space group: P -1
Cell volume: 1385.8
Cell parameters: 8.8685; 10.2782; 16.752; 95.095; 101.142; 110.208;  

COD ID: 7248141
CIF file Formula: - C43 H40 Cd N10 O12 -
Comments: Huang, 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 26(12) (2024) 1701-1709
Space group: P 41 21 2
Cell volume: 8690.3
Cell parameters: 18.1361; 18.1361; 26.421; 90; 90; 90;  

COD ID: 7248144
CIF file Formula: - C36 H24 Co N11 O15 Tb -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 1 21/n 1
Cell volume: 4038.6
Cell parameters: 17.8139; 12.4929; 19.4102; 90; 110.782; 90;  

COD ID: 7248145
CIF file Formula: - C38 H27 Co N12 O15 Tb -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: C 1 2 1
Cell volume: 9381.8
Cell parameters: 27.417; 13.0209; 27.138; 90; 104.446; 90;  

COD ID: 7248146
CIF file Formula: - C42 H33 Co N14 O15 Tb -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 4761.6
Cell parameters: 12.6274; 17.4622; 21.5945; 90; 90; 90;  

COD ID: 7248147
CIF file Formula: - C36 H24 Co Dy N11 O15 -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 1 21/n 1
Cell volume: 4029.38
Cell parameters: 17.794; 12.4847; 19.409; 90; 110.851; 90;  

COD ID: 7248148
CIF file Formula: - C36 H24 N11 O15 Y Zn -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 1 21/n 1
Cell volume: 4037.2
Cell parameters: 17.8105; 12.4596; 19.4286; 90; 110.544; 90;  

COD ID: 7248149
CIF file Formula: - C36 H24 N11 Ni O15 Y -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 1 21/n 1
Cell volume: 3998.35
Cell parameters: 17.7131; 12.4943; 19.302; 90; 110.611; 90;  

COD ID: 7248150
CIF file Formula: - C36 H24 Co N11 O15 Y -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 1 21/n 1
Cell volume: 4025.2
Cell parameters: 17.7823; 12.4756; 19.4154; 90; 110.848; 90;  

COD ID: 7248151
CIF file Formula: - C42 H33 N14 Ni O15 Y -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 4872
Cell parameters: 12.834; 17.5509; 21.6296; 90; 90; 90;  

COD ID: 7248152
CIF file Formula: - C42 H33 N14 O15 Y Zn -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 4743.1
Cell parameters: 12.689; 17.3285; 21.5711; 90; 90; 90;  

COD ID: 7248153
CIF file Formula: - C42 H33 Co Dy N14 O15 -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 4785.03
Cell parameters: 12.6343; 17.4984; 21.6439; 90; 90; 90;  

COD ID: 7248154
CIF file Formula: - C48 H32 La N13 Ni O15 -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 5124.5
Cell parameters: 12.66; 17.879; 22.64; 90; 90; 90;  

COD ID: 7248155
CIF file Formula: - C42 H33 Co N14 O15 Y -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 4722.7
Cell parameters: 12.602; 17.3989; 21.5392; 90; 90; 90;  

COD ID: 7248156
CIF file Formula: - C42 H33 N14 O15 Y Zn -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 4823.5
Cell parameters: 12.7677; 17.414; 21.6944; 90; 90; 90;  

COD ID: 7248157
CIF file Formula: - C42 H33 N14 Ni O15 Y -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 4714.3
Cell parameters: 12.6828; 17.3643; 21.4063; 90; 90; 90;  

COD ID: 7248158
CIF file Formula: - C48 H32 Co N13 Nd O15 -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 4930
Cell parameters: 12.453; 17.82; 22.217; 90; 90; 90;  

COD ID: 7248159
CIF file Formula: - C48 H32 La N13 O15 Zn -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 4994.2
Cell parameters: 12.4662; 17.717; 22.612; 90; 90; 90;  

COD ID: 7248160
CIF file Formula: - C54 H41 La N16 Ni O15 -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 5503.1
Cell parameters: 12.4224; 20.0351; 22.1111; 90; 90; 90;  

COD ID: 7248161
CIF file Formula: - C54 H41 Co La N16 O15 -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 5643.6
Cell parameters: 12.5205; 20.2855; 22.2201; 90; 90; 90;  

COD ID: 7248162
CIF file Formula: - C54 H41 La N16 Ni O15 -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 5715.7
Cell parameters: 12.5426; 20.322; 22.424; 90; 90; 90;  

COD ID: 7248163
CIF file Formula: - C54 H41 Co N16 Nd O15 -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 5523.5
Cell parameters: 12.4132; 20.1554; 22.077; 90; 90; 90;  

COD ID: 7248164
CIF file Formula: - C54 H41 La N16 O15 Zn -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 5525.3
Cell parameters: 12.4889; 20.1897; 21.9131; 90; 90; 90;  

COD ID: 7248165
CIF file Formula: - C48 H32 Co La N13 O15 -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 5142.4
Cell parameters: 12.6555; 17.9417; 22.6477; 90; 90; 90;  

COD ID: 7248166
CIF file Formula: - C54 H41 La N16 Ni O15 -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 5735.6
Cell parameters: 12.555; 20.342; 22.458; 90; 90; 90;  

COD ID: 7248167
CIF file Formula: - C42 H33 Co Dy N14 O15 -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 4728.9
Cell parameters: 12.5969; 17.4194; 21.5508; 90; 90; 90;  

COD ID: 7248168
CIF file Formula: - C216 H164 Co4 N64 Nd4 O60 -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 5680
Cell parameters: 12.5118; 20.32; 22.341; 90; 90; 90;  

COD ID: 7248169
CIF file Formula: - C54 H41 Co La N16 O15 -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 5745.2
Cell parameters: 12.5614; 20.372; 22.451; 90; 90; 90;  

COD ID: 7248170
CIF file Formula: - C48 H32 Co N13 O15 Sm -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 5094.9
Cell parameters: 12.6065; 17.994; 22.46; 90; 90; 90;  

COD ID: 7248171
CIF file Formula: - C54 H41 Co La N16 O15 -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 5553.2
Cell parameters: 12.4723; 20.1964; 22.0456; 90; 90; 90;  

COD ID: 7248172
CIF file Formula: - C54 H41 Co N16 O15 Sm -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 5641.8
Cell parameters: 12.4812; 20.2883; 22.2801; 90; 90; 90;  

COD ID: 7248173
CIF file Formula: - C54 H41 Co N16 O15 Sm -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 5481.8
Cell parameters: 12.4061; 20.1133; 21.9689; 90; 90; 90;  

COD ID: 7248174
CIF file Formula: - C48 H32 Co La N13 O15 -
Comments: Gavrikov, Andrey V.; Ilyukhin, Andrey B. Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes CrystEngComm 26(12) (2024) 1677-1682
Space group: P 21 21 21
Cell volume: 4968.7
Cell parameters: 12.4652; 17.7628; 22.4407; 90; 90; 90;  

COD ID: 7248175
CIF file Formula: - Ca3 Ga3 O14 Si2 Ta -
Comments: Ai, 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 26(11) (2024) 1550-1555
Space group: P 3 2 1
Cell volume: 284.16
Cell parameters: 8.112; 8.112; 4.9862; 90; 90; 120;  

COD ID: 7248176
CIF file Formula: - C24 H10 Cl10 I2 N2 -
Comments: Andren, 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 26(10) (2024) 1349-1352
Space group: P 1 2/c 1
Cell volume: 1486.21
Cell parameters: 14.3117; 3.9776; 26.9681; 90; 104.512; 90;  

COD ID: 7248187
CIF file Formula: - C11 H10 O6 -
Comments: Rashid, 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 26(14) (2024) 1952-1961
Space group: P 1 21/n 1
Cell volume: 1007.4
Cell parameters: 11.142; 6.8138; 13.6024; 90; 102.714; 90;  

COD ID: 7248188
CIF file Formula: - C11 H12 O7 -
Comments: Rashid, 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 26(14) (2024) 1952-1961
Space group: P c a 21
Cell volume: 1051.18
Cell parameters: 12.0789; 10.0528; 8.6569; 90; 90; 90;  

COD ID: 7248189
CIF file Formula: - C11 H12 O7 -
Comments: Rashid, 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 26(14) (2024) 1952-1961
Space group: P 1 21/n 1
Cell volume: 2291.3
Cell parameters: 6.568; 27.9778; 12.4818; 90; 92.584; 90;  

COD ID: 7248190
CIF file Formula: - C10 H12 O5 -
Comments: Rashid, 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 26(14) (2024) 1952-1961
Space group: P 1 21/n 1
Cell volume: 924.01
Cell parameters: 10.7437; 6.9554; 12.3782; 90; 92.629; 90;  

COD ID: 7248191
CIF file Formula: - C11 H12 O8 -
Comments: Rashid, 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 26(14) (2024) 1952-1961
Space group: P -1
Cell volume: 546.17
Cell parameters: 7.1276; 7.5031; 11.3065; 98.614; 105.39; 105.364;  

COD ID: 7248192
CIF file Formula: - C3 H8 N8 O6 -
Comments: Zhao, 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 26(12) (2024) 1730-1737
Space group: C 1 c 1
Cell volume: 964.03
Cell parameters: 13.0318; 7.7973; 9.8712; 90; 106.032; 90;  

COD ID: 7248193
CIF file Formula: - C3 H K N6 O6 -
Comments: Zhao, 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 26(12) (2024) 1730-1737
Space group: P 1 21/c 1
Cell volume: 818.94
Cell parameters: 8.7186; 11.5384; 8.1605; 90; 93.994; 90;  

COD ID: 7248194
CIF file Formula: - C5 H14 N14 O6 -
Comments: Zhao, 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 26(12) (2024) 1730-1737
Space group: P 1 21/c 1
Cell volume: 1473.1
Cell parameters: 17.215; 6.5819; 13.6351; 90; 107.543; 90;  

COD ID: 7248195
CIF file Formula: - C3 H10 N10 O6 -
Comments: Zhao, 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 26(12) (2024) 1730-1737
Space group: P 1 21/c 1
Cell volume: 1057.72
Cell parameters: 13.6418; 9.7046; 8.1716; 90; 102.117; 90;  

COD ID: 7248196
CIF file Formula: - C12 H7 Cl2 N -
Comments: Ravi, 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 26(12) (2024) 1773-1778
Space group: P 21 21 21
Cell volume: 2977.6
Cell parameters: 5.926; 22.325; 22.507; 90; 90; 90;  

COD ID: 7248197
CIF file Formula: - C12 H7 I2 N -
Comments: Ravi, 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 26(12) (2024) 1773-1778
Space group: P 1 21 1
Cell volume: 566.9
Cell parameters: 4.176; 11.111; 12.236; 90; 93.14; 90;  

COD ID: 7248198
CIF file Formula: - C12 H7 Br2 N -
Comments: Ravi, 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 26(12) (2024) 1773-1778
Space group: P 1 21/c 1
Cell volume: 2099.5
Cell parameters: 6.01; 23.086; 15.133; 90; 90.8; 90;  

COD ID: 7248204
CIF file Formula: - C22 H15 Cl2 N3 Zn -
Comments: Lee, Pei-Chin; Huang, Tzu-Chiao; Wu, Jing-Yun Wavelike zinc coordination polymers: anion-modulated ligand conformation and fluorescence detection of 4-aminobenzylamine CrystEngComm 26(13) (2024) 1819-1828
Space group: P n m a
Cell volume: 1965.7
Cell parameters: 11.7879; 15.0748; 11.0619; 90; 90; 90;  

COD ID: 7248205
CIF file Formula: - C22 H15 Br2 N3 Zn -
Comments: Lee, Pei-Chin; Huang, Tzu-Chiao; Wu, Jing-Yun Wavelike zinc coordination polymers: anion-modulated ligand conformation and fluorescence detection of 4-aminobenzylamine CrystEngComm 26(13) (2024) 1819-1828
Space group: P 1 21/n 1
Cell volume: 2143.5
Cell parameters: 8.8355; 18.3846; 13.1961; 90; 90.21; 90;  

COD ID: 7248206
CIF file Formula: - C18 H14 N2 O -
Comments: Hazarika, Pragyan J.; Gupta, Poonam; Allu, Suryanarayana; Nath, Naba K. The photomechanical bending and photosalient effect of flexible crystals of an acylhydrazone CrystEngComm 26(12) (2024) 1671-1676
Space group: P 1 21/c 1
Cell volume: 1403
Cell parameters: 5.0509; 12.397; 22.448; 90; 93.489; 90;  

COD ID: 7248214
CIF file Formula: - C2 H12 Cl3 Fe N2 O6 -
Comments: Lozančić, 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 26(13) (2024) 1892-1901
Space group: P 1 21/m 1
Cell volume: 558.56
Cell parameters: 9.0027; 7.527; 9.0306; 90; 114.109; 90;  

COD ID: 7248215
CIF file Formula: - C6 H14 Cl2 Fe N O5 -
Comments: Lozančić, 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 26(13) (2024) 1892-1901
Space group: P -1
Cell volume: 625.28
Cell parameters: 7.488; 8.597; 9.896; 90.603; 99.679; 95.105;  

COD ID: 7248216
CIF file Formula: - C9 H18 Cl2 Fe N O4 -
Comments: Lozančić, 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 26(13) (2024) 1892-1901
Space group: P 1 21/n 1
Cell volume: 1445.85
Cell parameters: 11.2146; 8.5542; 15.9856; 90; 109.469; 90;  

COD ID: 7248217
CIF file Formula: - C9 H18 Cl2 Fe N O4 -
Comments: Lozančić, 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 26(13) (2024) 1892-1901
Space group: P 1 21/n 1
Cell volume: 1486.5
Cell parameters: 11.2283; 8.6109; 16.306; 90; 109.46; 90;  

COD ID: 7248218
CIF file Formula: - C81 H93 Fe3 N12 O24 -
Comments: Wang, 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 26(13) (2024) 1912-1916
Space group: C 1 2/c 1
Cell volume: 18530.5
Cell parameters: 34.238; 16.0211; 33.7881; 90; 91.078; 90;  

COD ID: 7248219
CIF file Formula: - C34 H43 N8 O15.5 -
Comments: Molajafari, 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 26(11) (2024) 1620-1636
Space group: P c c n
Cell volume: 7365.98
Cell parameters: 13.9706; 26.3924; 19.9773; 90; 90; 90;  

COD ID: 7248221
CIF file Formula: - C118 H124 Ag4 Mo8 N4 O28 P8 -
Comments: Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials CrystEngComm 26(13) (2024) 1798-1805
Space group: P 1 21/n 1
Cell volume: 6568.2
Cell parameters: 14.2663; 20.3743; 22.7754; 90; 97.175; 90;  

COD ID: 7248222
CIF file Formula: - C58 H58 Ag2 Mo6 N2 O19 P4 -
Comments: Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials CrystEngComm 26(13) (2024) 1798-1805
Space group: P -1
Cell volume: 1658.7
Cell parameters: 11.6266; 12.7787; 13.669; 109.407; 96.054; 115.217;  

COD ID: 7248223
CIF file Formula: - C108 H104 Ag4 O40 P9 W12 -
Comments: Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials CrystEngComm 26(13) (2024) 1798-1805
Space group: P 1 21/n 1
Cell volume: 6966.9
Cell parameters: 15.7042; 22.4607; 20.2442; 90; 102.668; 90;  

COD ID: 7248224
CIF file Formula: - C162 H156 Ag6 Mo24 O80 P14 -
Comments: Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials CrystEngComm 26(13) (2024) 1798-1805
Space group: P -1
Cell volume: 5314
Cell parameters: 14.0626; 14.8889; 27.6698; 100.653; 93.37; 109.707;  

COD ID: 7248225
CIF file Formula: - C42 H40 O10 S10 -
Comments: Cheret, Yohan; Avarvari, Narcis; Zigon, Nicolas Metal–organic polyhedron from a flexible tetrakis(thiobenzyl-carboxylate)-tetrathiafulvalene CrystEngComm 26(15) (2024) 2072-2077
Space group: P 1 21/c 1
Cell volume: 2323.3
Cell parameters: 21.798; 6.3399; 16.8128; 90; 90.723; 90;  

COD ID: 7248226
CIF file Formula: - C155.9 H101.1 Cu8 N1.3 O41.3 S32 -
Comments: Cheret, Yohan; Avarvari, Narcis; Zigon, Nicolas Metal–organic polyhedron from a flexible tetrakis(thiobenzyl-carboxylate)-tetrathiafulvalene CrystEngComm 26(15) (2024) 2072-2077
Space group: P 1 21/m 1
Cell volume: 11692
Cell parameters: 19.081; 31.525; 20.06; 90; 104.324; 90;  

COD ID: 7248227
CIF file Formula: - C193.92 H194.32 Cu8 N10.48 O44.48 S32 -
Comments: Cheret, Yohan; Avarvari, Narcis; Zigon, Nicolas Metal–organic polyhedron from a flexible tetrakis(thiobenzyl-carboxylate)-tetrathiafulvalene CrystEngComm 26(15) (2024) 2072-2077
Space group: P -1
Cell volume: 12116.4
Cell parameters: 22.1127; 23.7586; 23.85; 95.728; 94.436; 102.342;  

COD ID: 7248228
CIF file Formula: - C34 H36 N8 O6 Zn -
Comments: Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B. Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers CrystEngComm 26(14) (2024) 1976-1985
Space group: P 1 21/n 1
Cell volume: 3349
Cell parameters: 12.166; 9.4954; 29.213; 90; 97.081; 90;  

COD ID: 7248229
CIF file Formula: - C24 H27 N5 O6 Zn -
Comments: Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B. Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers CrystEngComm 26(14) (2024) 1976-1985
Space group: P 1 21/c 1
Cell volume: 2467.9
Cell parameters: 10.887; 13.685; 16.805; 90; 99.712; 90;  

COD ID: 7248230
CIF file Formula: - C13 H16 N4 O -
Comments: Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B. Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers CrystEngComm 26(14) (2024) 1976-1985
Space group: P 1 21/n 1
Cell volume: 1300.1
Cell parameters: 8.5917; 9.9828; 15.1695; 90; 92.225; 90;  

COD ID: 7248231
CIF file Formula: - C38 H50 N8 O9 Zn -
Comments: Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B. Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers CrystEngComm 26(14) (2024) 1976-1985
Space group: P 1 21/c 1
Cell volume: 4100.4
Cell parameters: 16.0036; 9.549; 27.2906; 90; 100.52; 90;  


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