Crystallography Open Database

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9017411 CIFC Ca O3P 21 21 214.3668; 6.5831; 8.4282
90; 90; 90		242.286Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017410 CIFC Ca O3A m a 28.4905; 6.3905; 4.5026
90; 90; 90		244.305Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017409 CIFC Ca O3P 32 2 17.1239; 7.1239; 25.3203
90; 90; 120		1112.85Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
9017408 CIFC Ca O3P 657.112; 7.112; 25.4089
90; 90; 120		1113.01Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R.
A new structural model for disorder in vaterite from first-principles calculations
CrystEngComm, 2012, 14, 44-47
7248631 CIFC64 H104 Cu8 I8 S8P -111.7999; 18.7275; 20.7647
97.4108; 104.635; 103.105		4238.8Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248630 CIFC16 H26 Cu I S2C 1 2/c 131.839; 10.1369; 22.8562
90; 96.789; 90		7325.1Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248629 CIFC12 H22 Br2 Cu S2P -19.1382; 9.9911; 11.27
65.156; 70.131; 84.401		876.92Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248628 CIFC16 H26 Cu I S2C 1 2/c 131.8836; 10.19; 22.9758
90; 96.839; 90		7411.6Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248627 CIFC64 H104 Cu8 I8 S8P -111.7692; 18.6908; 20.6753
97.209; 104.899; 103.037		4199.8Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248626 CIFC16 H26 Cu I S2C 1 2/c 131.932; 10.2558; 23.1217
90; 96.952; 90		7516.4Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248625 CIFC16 H26 Cu I S2C 1 2/c 131.903; 10.2246; 23.0547
90; 96.911; 90		7465.7Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248624 CIFC16 H26 Cu I S2C 1 2/c 131.9681; 10.2932; 23.199
90; 97.095; 90		7575.3Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248623 CIFC64 H104 Cu8 I8 S8P -111.8439; 18.8172; 20.8187
97.3254; 104.554; 103.639		4277.4Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248622 CIFC64 H104 Cu8 I8 S8P -111.8961; 18.938; 20.9008
97.0884; 104.746; 104.317		4324.1Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248621 CIFC64 H104 Cu8 I8 S8P -111.9606; 19.095; 21.026
96.658; 105.219; 105.342		4379Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248620 CIFC16 H26 Cu I S2C 1 2/c 131.853; 10.1612; 22.91
90; 96.804; 90		7362.9Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248619 CIFC8 H14 Br2 Cu N SP 1 21/n 18.1661; 10.2416; 15.1301
90; 98.034; 90		1252.97Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248618 CIFC12 H22 Cu I S2P 1 21/c 111.4251; 16.2605; 8.8793
90; 99.638; 90		1626.29Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248617 CIFC24 H44 Cu4 I4 S4P 21 21 219.9428; 18.9973; 19.2437
90; 90; 90		3634.9Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248616 CIFC16 H26 Cl Cu S2P 1 21/c 111.3631; 9.2959; 17.5929
90; 107.327; 90		1774.01Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248615 CIFC12 H22 Cl Cu S2P 1 21/c 112.0784; 9.6471; 13.6377
90; 107.326; 90		1516.98Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248614 CIFC24 H44 Br2 Cu2 S4P 1 21 18.7637; 15.977; 11.262
90; 97.425; 90		1563.7Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248613 CIFC12 H22 Cl2 Cu S2P -18.7545; 10.0042; 11.2498
64.22; 70.764; 82.779		837.5Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248612 CIFC16 H26 Br Cu S2C 1 2/c 131.366; 10.0042; 22.8146
90; 96.959; 90		7106.3Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248611 CIFC9 H15 Cl N4 O4P 1 21 18.8528; 7.5471; 9.7043
90; 97.654; 90		642.6Yang, Shu-Jing; Bai, Yong-Ju; Qi, Jun-Chao; Huang, Xiao-Yun; Shen, Xin; Lu, Yan-Zi; Xia, Zhang-Tian; Lv, Hui-Peng; Liao, Wei-Qiang
A homochiral polar molecular piezoelectric material with phase transition and high piezoelectricity precisely designed by cyanomethyl group substitution
CrystEngComm, 2024
7248610 CIFC9 H15 Cl N4 O4P 1 21 113.9407; 7.4715; 18.8287
90; 106.62; 90		1879.23Yang, Shu-Jing; Bai, Yong-Ju; Qi, Jun-Chao; Huang, Xiao-Yun; Shen, Xin; Lu, Yan-Zi; Xia, Zhang-Tian; Lv, Hui-Peng; Liao, Wei-Qiang
A homochiral polar molecular piezoelectric material with phase transition and high piezoelectricity precisely designed by cyanomethyl group substitution
CrystEngComm, 2024
7248609 CIFC5 H13 Cl N2 O4P 43 21 28.1484; 8.1484; 26.8449
90; 90; 90		1782.41Yang, Shu-Jing; Bai, Yong-Ju; Qi, Jun-Chao; Huang, Xiao-Yun; Shen, Xin; Lu, Yan-Zi; Xia, Zhang-Tian; Lv, Hui-Peng; Liao, Wei-Qiang
A homochiral polar molecular piezoelectric material with phase transition and high piezoelectricity precisely designed by cyanomethyl group substitution
CrystEngComm, 2024
7248608 CIFC42 H34 N3 O24 P3 Zn4P -17.386; 15.868; 19.198
103.38; 95.61; 99.79		2134.9Chen, Xi; Chen, Zi-tong; Xu, Shixian; Chen, Yuan; Tong, Jia-Ping; Li, Bao
A Self-Assembled Metal-Organic Framework for Enhanced UO22+ Fluorescent Sensing: Integration of Octa-Nuclear Zinc Cluster with Hexakis(4-Carboxyphenoxy)Cyclotriphosphazene
CrystEngComm, 2024
7248604 CIFC40 H34 Cd1.5 Cl N8 O8C 1 2/c 134.707; 11.0408; 21.7951
90; 102.202; 90		8163.1Wu, Yu; Li, Junlan; Xu, Jing; Muddassir, Mohammad; Kushwaha, Aparna; Daniel, Omoding; Kumar, Abhinav; Zou, Like
4,4'-bis(imidazolyl)biphenyl appended Cd(II) coordination polymer: A dual functional material for antibiotic sensing and photodegradation
CrystEngComm, 2024
7248603 CIFC28 H43 Cd N10 O20 P2P 21 21 2113.5898; 14.6787; 21.008
90; 90; 90		4190.7Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui
Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes
CrystEngComm, 2024
7248602 CIFC21 H32 Cd N5 O13 PP 1 21 18.31; 11.901; 14.109
90; 92.58; 90		1393.9Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui
Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes
CrystEngComm, 2024
7248601 CIFC19 H34 Cd N7 O15 PP 1 21 19.3779; 12.2117; 13.625
90; 106.071; 90		1499.4Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui
Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes
CrystEngComm, 2024
7248600 CIFC30 H44 Cd N8 O21 P2P 21 21 2113.813; 14.472; 20.721
90; 90; 90		4142Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui
Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes
CrystEngComm, 2024
7248599 CIFC21 H30 Cd N5 O12 PP 1 21 18.6015; 11.121; 13.895
90; 90.292; 90		1329.1Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui
Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes
CrystEngComm, 2024
7248598 CIFC7 H12 I3 N2 O0.5P 1 2/c 116.9466; 6.0287; 13.6214
90; 97.621; 90		1379.35Hamdouni, Monia; Hrizi, Chakib; Esghaier, Mohsen Ouled Mohamed; Knorr, Michael; Strohmann, Carsten; Chaabouni, Slaheddine
Molecular self-assembly of 1D linear and 2D T-shape polyiodide arrangements in two organic ammonium triiodide salts: supramolecular structures and density functional theory-based optical properties
CrystEngComm, 2024
7248597 CIFC8 H20 I3 NP n m a14.5312; 13.8795; 15.1632
90; 90; 90		3058.2Hamdouni, Monia; Hrizi, Chakib; Esghaier, Mohsen Ouled Mohamed; Knorr, Michael; Strohmann, Carsten; Chaabouni, Slaheddine
Molecular self-assembly of 1D linear and 2D T-shape polyiodide arrangements in two organic ammonium triiodide salts: supramolecular structures and density functional theory-based optical properties
CrystEngComm, 2024
7248590 CIFC12 H10 N2 O2 SP b c a10.7717; 9.2453; 23.0901
90; 90; 90		2299.5Shaiwale, Mayuri; Narayan, Som; Jha, Prafulla K.; Ballabh, Amar
A simple and efficient synthesis of a series of N -(thiazol-2-yl)piperidine-2,6-dione compounds and their interesting NLO properties
CrystEngComm, 2024
7248589 CIFC10 H12 N2 O2 SP b c a11.0048; 9.1927; 21.2407
90; 90; 90		2148.8Shaiwale, Mayuri; Narayan, Som; Jha, Prafulla K.; Ballabh, Amar
A simple and efficient synthesis of a series of N -(thiazol-2-yl)piperidine-2,6-dione compounds and their interesting NLO properties
CrystEngComm, 2024
7248588 CIFC9 H10 N2 O2 SP 1 21/c 110.4402; 9.0667; 10.6841
90; 103.828; 90		982Shaiwale, Mayuri; Narayan, Som; Jha, Prafulla K.; Ballabh, Amar
A simple and efficient synthesis of a series of N -(thiazol-2-yl)piperidine-2,6-dione compounds and their interesting NLO properties
CrystEngComm, 2024
7248587 CIFC9 H10 N2 O2 SP n a 2117.3234; 6.5197; 8.7737
90; 90; 90		990.93Shaiwale, Mayuri; Narayan, Som; Jha, Prafulla K.; Ballabh, Amar
A simple and efficient synthesis of a series of N -(thiazol-2-yl)piperidine-2,6-dione compounds and their interesting NLO properties
CrystEngComm, 2024
7248586 CIFC8 H8 N2 O2 SF d d 222.635; 18.2458; 8.4549
90; 90; 90		3491.8Shaiwale, Mayuri; Narayan, Som; Jha, Prafulla K.; Ballabh, Amar
A simple and efficient synthesis of a series of N -(thiazol-2-yl)piperidine-2,6-dione compounds and their interesting NLO properties
CrystEngComm, 2024
7248585 CIFC48 H34 N8 O21 Zn3C 1 2/c 114.3702; 13.3514; 24.3154
90; 94.535; 90		4650.6Chen, Qiang; Zhao, Chenzhu; Li, Xu-Sheng; Liu, Hua; Chen, Jiao; Li, Quan-Quan; Liu, Ping; Wang, Yao-Yu
Accelerating interfacial charge transfer and photocatalytic activity of Z-scheme Zn-MOF/GO heterojunction towards the removal of Cr(VI) and methylene blue
CrystEngComm, 2024
7248584 CIFC42 H58 Cd N4 O6P 1 21/c 110.664; 42.973; 9.228
90; 97.349; 90		4194.1Trofimova, Olesya Yur'evna; Meshcheryakova, Irina N.; Druzhkov, Nikolai; Ershova, Irina V.; Maleeva, Aryna Valer'evna; Cherkasov, Anton Vladimirovich; Yakushev, Ilya; Dorovatovskii, Pavel; Aysin, Rinat R.; Piskunov, Alexandr Vladimirovich
STRUCTURAL DIVERSITY OF CADMIUM COORDINATION POLYMERS BASED ON THE EXTENDED ANILATE-TYPE LIGAND
CrystEngComm, 2024
7248583 CIFC42 H53 Cd N4 O5P -110.0555; 13.6937; 17.1536
92.456; 106.837; 106.896		2142.2Trofimova, Olesya Yur'evna; Meshcheryakova, Irina N.; Druzhkov, Nikolai; Ershova, Irina V.; Maleeva, Aryna Valer'evna; Cherkasov, Anton Vladimirovich; Yakushev, Ilya; Dorovatovskii, Pavel; Aysin, Rinat R.; Piskunov, Alexandr Vladimirovich
STRUCTURAL DIVERSITY OF CADMIUM COORDINATION POLYMERS BASED ON THE EXTENDED ANILATE-TYPE LIGAND
CrystEngComm, 2024
7248582 CIFC80 H110 Cd N12 O8P -110.7318; 14.111; 14.3004
64.885; 72.876; 75.908		1856.3Trofimova, Olesya Yur'evna; Meshcheryakova, Irina N.; Druzhkov, Nikolai; Ershova, Irina V.; Maleeva, Aryna Valer'evna; Cherkasov, Anton Vladimirovich; Yakushev, Ilya; Dorovatovskii, Pavel; Aysin, Rinat R.; Piskunov, Alexandr Vladimirovich
STRUCTURAL DIVERSITY OF CADMIUM COORDINATION POLYMERS BASED ON THE EXTENDED ANILATE-TYPE LIGAND
CrystEngComm, 2024
7248581 CIFC37 H49 Cd N3 O5P 1 21/n 116.372; 10.139; 22.227
90; 101.261; 90		3619Trofimova, Olesya Yur'evna; Meshcheryakova, Irina N.; Druzhkov, Nikolai; Ershova, Irina V.; Maleeva, Aryna Valer'evna; Cherkasov, Anton Vladimirovich; Yakushev, Ilya; Dorovatovskii, Pavel; Aysin, Rinat R.; Piskunov, Alexandr Vladimirovich
STRUCTURAL DIVERSITY OF CADMIUM COORDINATION POLYMERS BASED ON THE EXTENDED ANILATE-TYPE LIGAND
CrystEngComm, 2024
7248580 CIFC53 H70 Cd N6 O6P -112.445; 15.1029; 15.5578
94.759; 113.19; 103.711		2559.9Trofimova, Olesya Yur'evna; Meshcheryakova, Irina N.; Druzhkov, Nikolai; Ershova, Irina V.; Maleeva, Aryna Valer'evna; Cherkasov, Anton Vladimirovich; Yakushev, Ilya; Dorovatovskii, Pavel; Aysin, Rinat R.; Piskunov, Alexandr Vladimirovich
STRUCTURAL DIVERSITY OF CADMIUM COORDINATION POLYMERS BASED ON THE EXTENDED ANILATE-TYPE LIGAND
CrystEngComm, 2024
7248579 CIFC50 H63 Cd N5 O5P 1 21/c 110.0955; 40.9697; 11.4889
90; 98.139; 90		4704.1Trofimova, Olesya Yur'evna; Meshcheryakova, Irina N.; Druzhkov, Nikolai; Ershova, Irina V.; Maleeva, Aryna Valer'evna; Cherkasov, Anton Vladimirovich; Yakushev, Ilya; Dorovatovskii, Pavel; Aysin, Rinat R.; Piskunov, Alexandr Vladimirovich
STRUCTURAL DIVERSITY OF CADMIUM COORDINATION POLYMERS BASED ON THE EXTENDED ANILATE-TYPE LIGAND
CrystEngComm, 2024
7248574 CIFF3 H Mn Na2 O4 PP 1 21/m 15.6785; 7.7011; 6.8171
90; 109.673; 90		280.72Luo, Qi; Li, Ningxia; Zhao, Zhiying; Cui, Meiyan; He, Zhangzhen
Synthesis and magnetic properties of two fluorophosphates K2Mn(PO3F)F3 and Na2Mn(HPO4)F3 with a S = 2 uniform spin chain structure
CrystEngComm, 2024
7248573 CIFF4 K2 Mn O3 PP 1 21/c 16.7599; 7.3998; 13.9289
90; 112.268; 90		644.79Luo, Qi; Li, Ningxia; Zhao, Zhiying; Cui, Meiyan; He, Zhangzhen
Synthesis and magnetic properties of two fluorophosphates K2Mn(PO3F)F3 and Na2Mn(HPO4)F3 with a S = 2 uniform spin chain structure
CrystEngComm, 2024
7248572 CIFC16 H16 N2 O4P -17.0505; 8.0193; 13.9507
81.526; 88.415; 70.313		734.35Nag, Sayak; Emmerling, Franziska; Tothadie, Srinu; Bhattacharya, Biswajit; Ghosh, Soumyajit
Distinct Photomechanical Responses of Two new 1,3-Dimethylbarbituric Acid Derivative Crystals
CrystEngComm, 2024
7248571 CIFC15 H16 N2 O5P -17.456; 8.475; 11.895
82.16; 76.38; 71.47		691.1Nag, Sayak; Emmerling, Franziska; Tothadie, Srinu; Bhattacharya, Biswajit; Ghosh, Soumyajit
Distinct Photomechanical Responses of Two new 1,3-Dimethylbarbituric Acid Derivative Crystals
CrystEngComm, 2024
7248570 CIFC20 H14 N2 O6P -19.0499; 9.5985; 11.2088
64.656; 78.043; 66.903		808.51Yin, Pei-Pei; Chen, Yu-E; Diao, Jia-Wei; Cheng, Yi-Yang; Yang, Xiao-Gang; Liu, Baozhong; Ma, Lufang
Facile synthesis of 2,5-dihydroxyterephthalic acid based charge transfer cocrystal for photoelectric applications
CrystEngComm, 2024
7248569 CIFC84 H94 F4 N12 O25P -110.5368; 13.7042; 15.0079
84.737; 86.232; 69.254		2016.8Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhi-Hui
Ciprofloxacin salts of benzene mono/di-carboxylate: Crystal structures and the improvement of solubility
CrystEngComm, 2024
7248568 CIFC29 H21 Cl6 F N3 O9P -19.2235; 11.3207; 15.6694
89.989; 75.496; 85.944		1579.8Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhi-Hui
Ciprofloxacin salts of benzene mono/di-carboxylate: Crystal structures and the improvement of solubility
CrystEngComm, 2024
7248567 CIFC69 H70 F2 N6 O23P -19.194; 12.72; 14.712
82.783; 77.177; 76.989		1629.4Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhi-Hui
Ciprofloxacin salts of benzene mono/di-carboxylate: Crystal structures and the improvement of solubility
CrystEngComm, 2024
7248566 CIFC21 H27 F N3 O8P -17.311; 11.567; 13.026
95.552; 98.49; 92.972		1081.9Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhi-Hui
Ciprofloxacin salts of benzene mono/di-carboxylate: Crystal structures and the improvement of solubility
CrystEngComm, 2024
7248565 CIFC25 H24 F N3 O7C 1 2/c 132.213; 7.738; 19.107
90; 103.238; 90		4636Zhu, Yujun; Liu, Ruoxi; Wang, Leyao; Chen, Chen; Zhao, Yupei; Guo, Wei; Zhang, Zhi-Hui
Ciprofloxacin salts of benzene mono/di-carboxylate: Crystal structures and the improvement of solubility
CrystEngComm, 2024
7248564 CIFC56 H48 N8 O8 Zn2P -111.9919; 16.8356; 17.173
64.117; 79.161; 77.41		3027.2Teng, Yu-Kang; Wu, Qian; Sun, Yao; Wang, Chen; Zhang, Rui; Lu, Zhen-Zhong
Mixed matrix membranes based on fluorescent coordination polymers for the detection of Cr2O72− in water
CrystEngComm, 2024
7248563 CIFC46 H45 Cd2 N6 O10P 1 21/n 113.1661; 20.0691; 17.0366
90; 104.96; 90		4349.03Teng, Yu-Kang; Wu, Qian; Sun, Yao; Wang, Chen; Zhang, Rui; Lu, Zhen-Zhong
Mixed matrix membranes based on fluorescent coordination polymers for the detection of Cr2O72− in water
CrystEngComm, 2024
7248562 CIFC64 H62 N8 O13 Zn2P -112.3978; 13.197; 21.5304
76.78; 75.297; 62.998		3009.5Teng, Yu-Kang; Wu, Qian; Sun, Yao; Wang, Chen; Zhang, Rui; Lu, Zhen-Zhong
Mixed matrix membranes based on fluorescent coordination polymers for the detection of Cr2O72− in water
CrystEngComm, 2024
7248560 CIFC12 H14 Br N S2P 1 21/n 112.1754; 9.6431; 12.347
90; 117.889; 90		1281.28Yeo, Chien Ing; Kwong, Huey Chong; Tan, Sang Loon; Tiekink, Edward R. T.
Variable non-covalent interactions in the crystals of a series of 4-Y-benzyl pyrrolidine-1-carbodithioates: Y = Cl, Br, I, Me and NO2
CrystEngComm, 2024
7248559 CIFC13 H17 N S2P 1 21/n 112.4564; 5.9662; 17.6358
90; 101.17; 90		1285.82Yeo, Chien Ing; Kwong, Huey Chong; Tan, Sang Loon; Tiekink, Edward R. T.
Variable non-covalent interactions in the crystals of a series of 4-Y-benzyl pyrrolidine-1-carbodithioates: Y = Cl, Br, I, Me and NO2
CrystEngComm, 2024
7248558 CIFC12 H14 I N S2P 1 21/n 112.0797; 9.725; 12.7025
90; 117.262; 90		1326.47Yeo, Chien Ing; Kwong, Huey Chong; Tan, Sang Loon; Tiekink, Edward R. T.
Variable non-covalent interactions in the crystals of a series of 4-Y-benzyl pyrrolidine-1-carbodithioates: Y = Cl, Br, I, Me and NO2
CrystEngComm, 2024
7248557 CIFC12 H14 N2 O2 S2P 21 21 2113.9471; 11.0713; 8.2857
90; 90; 90		1279.42Yeo, Chien Ing; Kwong, Huey Chong; Tan, Sang Loon; Tiekink, Edward R. T.
Variable non-covalent interactions in the crystals of a series of 4-Y-benzyl pyrrolidine-1-carbodithioates: Y = Cl, Br, I, Me and NO2
CrystEngComm, 2024
7248556 CIFC12 H14 Cl N S2P 1 21/c 115.184; 6.1146; 15.368
90; 116.952; 90		1271.86Yeo, Chien Ing; Kwong, Huey Chong; Tan, Sang Loon; Tiekink, Edward R. T.
Variable non-covalent interactions in the crystals of a series of 4-Y-benzyl pyrrolidine-1-carbodithioates: Y = Cl, Br, I, Me and NO2
CrystEngComm, 2024
7248555 CIFC30 H24 N6 O8P 1 21/n 17.6502; 22.7523; 18.216
90; 101.461; 90		3107.45Zhang, Xiaokai; Li, Zhonghua; Han, Rui; Lin, Jiawei; Li, Maolin; Zhou, Jianmin; Wu, Songgu; Gong, Junbo
Modulation of Luminescent Properties of Cocrystals Composed of Amino Substituted Dimethyl Phthalates and 1,2,4,5-Tetracyanobenzene by Crystal Engineering
CrystEngComm, 2024
7248554 CIFC30 H24 N6 O8P -16.7011; 9.6663; 11.8016
100.928; 98.038; 106.164		705.72Zhang, Xiaokai; Li, Zhonghua; Han, Rui; Lin, Jiawei; Li, Maolin; Zhou, Jianmin; Wu, Songgu; Gong, Junbo
Modulation of Luminescent Properties of Cocrystals Composed of Amino Substituted Dimethyl Phthalates and 1,2,4,5-Tetracyanobenzene by Crystal Engineering
CrystEngComm, 2024
7248553 CIFC20 H13 N5 O4P 16.5102; 7.1433; 9.9181
95.079; 90.432; 97.825		455.06Zhang, Xiaokai; Li, Zhonghua; Han, Rui; Lin, Jiawei; Li, Maolin; Zhou, Jianmin; Wu, Songgu; Gong, Junbo
Modulation of Luminescent Properties of Cocrystals Composed of Amino Substituted Dimethyl Phthalates and 1,2,4,5-Tetracyanobenzene by Crystal Engineering
CrystEngComm, 2024
7248552 CIFC10 H11 N O4P 1 21/c 110.0548; 7.1932; 14.2783
90; 108.473; 90		979.48Zhang, Xiaokai; Li, Zhonghua; Han, Rui; Lin, Jiawei; Li, Maolin; Zhou, Jianmin; Wu, Songgu; Gong, Junbo
Modulation of Luminescent Properties of Cocrystals Composed of Amino Substituted Dimethyl Phthalates and 1,2,4,5-Tetracyanobenzene by Crystal Engineering
CrystEngComm, 2024
7248551 CIFC15 H12 N3 O4P -18.7312; 9.7117; 9.9811
116.628; 99.297; 100.912		713.03Zhang, Xiaokai; Li, Zhonghua; Han, Rui; Lin, Jiawei; Li, Maolin; Zhou, Jianmin; Wu, Songgu; Gong, Junbo
Modulation of Luminescent Properties of Cocrystals Composed of Amino Substituted Dimethyl Phthalates and 1,2,4,5-Tetracyanobenzene by Crystal Engineering
CrystEngComm, 2024
7248546 CIFC24 H20 N6 Ni O8P -17.6921; 7.8232; 10.9612
108.519; 90.398; 114.647		560.99Paul, Anup; Gusmão, Filipe; Mahmoud, Abdallah G.; Hazra, Susanta; Rakočević, Lazar; Sljukic, Biljana; Khan, Rais Ahmad; Guedes da Silva, M. Fátima C.; Pombeiro, Armando J. L.
Catalyzing Towards Clean Energy: Tuning Oxygen Evolution Reaction by Amide-Functionalized Co(II) and Ni(II) Pristine Coordination Polymers
CrystEngComm, 2024
7248545 CIFC24 H20 Co N6 O8P -17.6976; 7.8986; 10.982
108.974; 90.541; 114.662		565.59Paul, Anup; Gusmão, Filipe; Mahmoud, Abdallah G.; Hazra, Susanta; Rakočević, Lazar; Sljukic, Biljana; Khan, Rais Ahmad; Guedes da Silva, M. Fátima C.; Pombeiro, Armando J. L.
Catalyzing Towards Clean Energy: Tuning Oxygen Evolution Reaction by Amide-Functionalized Co(II) and Ni(II) Pristine Coordination Polymers
CrystEngComm, 2024
7248536 CIFC26 H35 N O8P 1 21/c 115.254; 7.9952; 20.5
90; 96.512; 90		2484Tian, Fanyu; Xia, Mengyuan; Wang, Hao; Zhang, Bingrui; Ding, Zhenfeng; Rong, Xiaoyi; Zhu, Bingqing; Mei, Xuefeng
New Solid Forms of Tetrahydrocurcumin with Improved Solubility
CrystEngComm, 2024
7248535 CIFC26 H33 N O8P 1 2/n 120.106; 5.4996; 23.399
90; 114.231; 90		2359.4Tian, Fanyu; Xia, Mengyuan; Wang, Hao; Zhang, Bingrui; Ding, Zhenfeng; Rong, Xiaoyi; Zhu, Bingqing; Mei, Xuefeng
New Solid Forms of Tetrahydrocurcumin with Improved Solubility
CrystEngComm, 2024
7248534 CIFC26 H33 N O8P 21 21 218.37; 23.19; 5.466
90; 90; 90		2328.5Tian, Fanyu; Xia, Mengyuan; Wang, Hao; Zhang, Bingrui; Ding, Zhenfeng; Rong, Xiaoyi; Zhu, Bingqing; Mei, Xuefeng
New Solid Forms of Tetrahydrocurcumin with Improved Solubility
CrystEngComm, 2024
7248533 CIFC31 H32 N2 O6C 1 2 113.421; 6.843; 14.762
90; 101.98; 90		1326.2Tian, Fanyu; Xia, Mengyuan; Wang, Hao; Zhang, Bingrui; Ding, Zhenfeng; Rong, Xiaoyi; Zhu, Bingqing; Mei, Xuefeng
New Solid Forms of Tetrahydrocurcumin with Improved Solubility
CrystEngComm, 2024
7248532 CIFC26 H33 N O8P 21 21 218.4944; 23.2557; 5.4935
90; 90; 90		2362.76Tian, Fanyu; Xia, Mengyuan; Wang, Hao; Zhang, Bingrui; Ding, Zhenfeng; Rong, Xiaoyi; Zhu, Bingqing; Mei, Xuefeng
New Solid Forms of Tetrahydrocurcumin with Improved Solubility
CrystEngComm, 2024
7248531 CIFC24 H23 O12 SmP 1 21/c 117.3836; 9.244; 15.4813
90; 112.62; 90		2296.38Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248530 CIFC24 H24 Ho O12P 1 21/c 117.2512; 9.2096; 15.3351
90; 112.636; 90		2248.71Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248529 CIFC24 H24 Eu O12P 1 21/c 117.2995; 9.3193; 15.4902
90; 111.9; 90		2317.1Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248528 CIFC24 H24 Nd O12P 1 21/c 117.4259; 9.2729; 15.48
90; 112.308; 90		2314.18Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248527 CIFC24 H24 O12 TbP 1 21/c 117.3235; 9.227; 15.4275
90; 112.661; 90		2275.62Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248526 CIFC24 H24 Dy O12P 1 21/c 117.2906; 9.2222; 15.3769
90; 112.651; 90		2262.83Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248525 CIFC24 H24 O12 PrP 1 21/c 117.4448; 9.2686; 15.5561
90; 112.084; 90		2330.71Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248524 CIFC24 H24 Gd O12P 1 21/c 117.2951; 9.2984; 15.4981
90; 111.988; 90		2311.07Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248523 CIFC24 H24 Ce O12P 1 21/c 117.3426; 9.3673; 15.5652
90; 110.316; 90		2371.32Guan, Ming-Xue; Li, Hui-Zi; Li, Shangda; Yang, Han-Jiang; Wang, Fei; Zhang, Jian
Syntheses, crystal structures and properties of a series of isostructural Lanthanide Organic Frameworks
CrystEngComm, 2024
7248511 CIFC20 H12 I2 O2 S2P 1 21 111.9319; 7.4644; 12.4586
90; 117.024; 90		988.47Myers, Shea D.; Marr, Zoe Y.; Sency, Jade A.; Mitchell, Travis B.; Benedict, Jason B.; Patel, Dinesh G.
Crystallographic, spectroscopic, and computational characterization of a diiodonaphthoquinone diarylethene photochrome: halogen bonding and photocrystallography
CrystEngComm, 2024
7248510 CIFC20 H12 I2 O2 S2P 1 21 111.911; 7.52; 12.479
90; 117.134; 90		994.7Myers, Shea D.; Marr, Zoe Y.; Sency, Jade A.; Mitchell, Travis B.; Benedict, Jason B.; Patel, Dinesh G.
Crystallographic, spectroscopic, and computational characterization of a diiodonaphthoquinone diarylethene photochrome: halogen bonding and photocrystallography
CrystEngComm, 2024
7248509 CIFC4 H12 Br PP 63 m c7.02188; 7.02188; 10.03217
90; 90; 120		428.383Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248508 CIFC8 H20 Ag2 Br3 PP n m a21.3719; 12.2556; 17.2118
90; 90; 90		4508.21Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248507 CIFC8 H20 Br PR -3 c :H14.5323; 14.5323; 28.7233
90; 90; 120		5253.3Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248506 CIFC20 H12 Al F36 O4 PI -413.4285; 13.4285; 9.4154
90; 90; 90		1697.83Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248505 CIFC16 H42 O5 P2 SP 1 21/c 114.0628; 14.5829; 21.8594
90; 99.451; 90		4422Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248504 CIFC4 H13 O4 P SP 1 21/n 19.2417; 7.2041; 26.6728
90; 96.924; 90		1762.87Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248503 CIFC16 H40 O4 P2 SP 1 21/n 19.2928; 11.3811; 20.3088
90; 96.149; 90		2135.55Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248502 CIFC8 H21 O4 P SP -18.2712; 9.0723; 9.5156
91.535; 108.541; 113.825		609.29Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248501 CIFC8 H21 O4 P SP 1 21/n 19.1506; 14.1196; 9.8428
90; 90.112; 90		1271.7Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248500 CIFC8 H24 O4 P2 SP 42/n m c :17.62801; 7.62801; 11.63
90; 90; 90		676.71Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248499 CIFC16 H37 O4 P SP 1 21/n 113.7521; 22.0007; 13.9604
90; 105.595; 90		4068.31Gawraczynski, Jakub; Leszczynski, Piotr J.; Cyranski, Michal Ksawery; Dobrzycki, Łukasz; Koźmiński, Wiktor; Fijalkowski, Karol J.; Grochala, Wojciech; Jaroń, Tomasz
Synthesis and structural trends in a series of simple tetraalkylphosphonium salts
CrystEngComm, 2024
7248498 CIFC18 H8 F6 N4 O5 Zn2P 63/m c m26.1617; 26.1617; 16.6663
90; 90; 120		9878.7Yi, Heng; Zhou, Mu-Yang; Ye, Le; Lu, Xiao-Tong; Zhou, Dong-Dong; Zhang, Jie-Peng
A stable metal azolate framework with rare nonintersecting one-/two-dimensional pore channels
CrystEngComm, 2024
7248497 CIFC16 H6 F6 N4 O2P 1 21/c 14.7256; 16.4363; 9.9536
90; 91.715; 90		772.76Yi, Heng; Zhou, Mu-Yang; Ye, Le; Lu, Xiao-Tong; Zhou, Dong-Dong; Zhang, Jie-Peng
A stable metal azolate framework with rare nonintersecting one-/two-dimensional pore channels
CrystEngComm, 2024
7248493 CIFC10 H18I 1 2/a 111.9659; 8.2828; 18.427
90; 102.019; 90		1786.28Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248492 CIFC10 H18P -18.2858; 10.6794; 11.9757
112.64; 90.0236; 112.75		887.97Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248491 CIFC10 H18I 1 2/a 111.9701; 8.2817; 18.2789
90; 101.838; 90		1773.5Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248490 CIFC10 H18I 1 2/a 111.9744; 8.2815; 18.1491
90; 101.664; 90		1762.61Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248489 CIFC10 H18P -18.2864; 10.6979; 11.9743
112.477; 90.024; 112.708		891.07Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248488 CIFC10 H18I 1 2/a 111.9719; 8.2815; 18.2151
90; 101.755; 90		1768.06Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248487 CIFC10 H18I 1 2/a 111.9678; 8.2815; 18.3482
90; 101.921; 90		1779.3Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248486 CIFC10 H18P -18.2873; 10.7178; 11.9719
112.29; 90.0213; 112.663		894.47Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248485 CIFC10 H18P -18.286; 10.6634; 11.9779
112.795; 90.023; 112.784		885.34Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248484 CIFC10 H18I 1 2/a 111.9791; 8.2813; 18.0809
90; 101.564; 90		1757.26Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248483 CIFC10 H18I 1 2/a 111.9739; 8.2807; 18.1504
90; 101.666; 90		1762.48Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248482 CIFC10 H18P -18.2862; 10.6476; 11.9806
112.961; 90.022; 112.819		882.66Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248481 CIFC10 H18P -18.2852; 10.6314; 11.9844
113.141; 90.0216; 112.856		879.77Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248480 CIFC10 H18P -18.2847; 10.6319; 11.9834
113.132; 90.0204; 112.854		879.77Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248479 CIFC10 H18I 1 2/a 111.9781; 8.2808; 18.0841
90; 101.568; 90		1757.29Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248478 CIFC10 H18P -18.2838; 10.6169; 11.9887
113.31; 90.025; 112.879		877.19Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248477 CIFC10 H18P -18.2855; 10.6479; 11.9802
112.957; 90.018; 112.818		882.64Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248476 CIFC10 H18I 1 2/a 111.9832; 8.2803; 18.0209
90; 101.473; 90		1752.39Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248475 CIFC10 H18P -18.2845; 10.6177; 11.989
113.302; 90.0282; 112.879		877.41Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248474 CIFC10 H18I 1 2/a 111.9843; 8.2804; 18.0191
90; 101.469; 90		1752.42Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248473 CIFC10 H18P -18.2827; 10.6032; 11.9913
113.435; 90.043; 112.881		875.04Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248472 CIFC10 H18I 1 2/a 111.984; 8.2774; 17.9659
90; 101.4; 90		1746.99Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248471 CIFC10 H18I 1 2/a 111.9833; 8.277; 17.9669
90; 101.402; 90		1746.89Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248470 CIFC10 H18I 1 2/a 111.9553; 8.2563; 17.8738
90; 101.343; 90		1729.8Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248469 CIFC10 H18P -18.2712; 10.5654; 11.9798
113.539; 90.16; 112.747		869.69Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248468 CIFC10 H18P -18.2699; 10.5607; 11.9762
113.534; 90.179; 112.733		869Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248467 CIFC10 H18I 1 2/a 111.9706; 8.2662; 17.9123
90; 101.359; 90		1737.7Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248466 CIFC10 H18I 1 2/a 111.9609; 8.2593; 17.8832
90; 101.342; 90		1732.2Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248465 CIFC10 H18I 1 2/a 111.9334; 8.2466; 17.828
90; 101.35; 90		1720.1Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248464 CIFC10 H18I 1 2/a 111.9376; 8.2488; 17.833
90; 101.352; 90		1721.7Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248463 CIFC10 H18P -18.2823; 10.6037; 11.9909
113.428; 90.0435; 112.888		875.02Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248462 CIFC10 H18I 1 2/a 111.9735; 8.2678; 17.9172
90; 101.36; 90		1738.95Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248461 CIFC10 H18P -18.2602; 10.5243; 11.9532
113.547; 90.225; 112.687		863.42Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248460 CIFC10 H18P 1 21/n 15.3191; 10.564; 7.858
90; 90.7843; 90		441.51Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248459 CIFC10 H18P -18.2775; 10.5829; 11.9879
113.506; 90.1124; 112.805		872.36Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248458 CIFC10 H18P -18.2665; 10.5475; 11.9704
113.554; 90.201; 112.704		867.12Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248457 CIFC10 H18P -18.2635; 10.5367; 11.9622
113.553; 90.215; 112.692		865.38Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248456 CIFC10 H18P -18.277; 10.5807; 11.9867
113.506; 90.1279; 112.79		872.11Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248455 CIFC10 F18C 1 2/c 117.0062; 6.2091; 13.0007
90; 105.502; 90		1322.85Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248454 CIFC10 H18P -18.2634; 10.5357; 11.9616
113.547; 90.218; 112.694		865.27Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248453 CIFC10 F18P -16.0143; 7.3233; 9.274
111.955; 90.006; 113.796		341.11Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248452 CIFC10 H18P -18.2665; 10.5488; 11.9705
113.55; 90.196; 112.709		867.25Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248451 CIFC10 H18I 1 2/a 111.9467; 8.2518; 17.853
90; 101.341; 90		1725.6Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248450 CIFC10 F18C 1 2/c 117.1772; 6.2586; 13.1557
90; 106.43; 90		1356.56Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248449 CIFC10 H18P 1 21/n 15.267; 10.4832; 7.8148
90; 90.8405; 90		431.45Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248448 CIFC10 H18I 1 2/a 111.9439; 8.2503; 17.847
90; 101.343; 90		1724.3Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248447 CIFC10 H18I 1 2/a 111.925; 8.2439; 17.812
90; 101.364; 90		1716.7Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248446 CIFC10 F18P -15.94; 7.257; 9.19
111.733; 89.911; 113.546		332.33Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248445 CIFC10 F18P -15.7499; 7.1098; 9.2311
111.689; 89.194; 111.435		323.19Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248444 CIFC10 F18P -15.7954; 7.1695; 9.3027
111.803; 89.4664; 111.572		330.1Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248443 CIFC10 F18P -15.8708; 7.2213; 9.3736
111.871; 90.014; 111.475		338.87Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248442 CIFC10 F18P -15.7891; 7.1855; 9.3
111.813; 89.307; 111.525		330.64Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248441 CIFC10 F18P -15.7433; 7.1269; 9.2269
111.701; 89.034; 111.392		323.68Paska, Bartłomiej; Cichowicz, Grzegorz; Rzepiński, Patryk; Cyrański, Michał Ksawery; Dobrzycki, Łukasz; Boese, Roland
Structural chemistry of decalins and perfluorodecalins
CrystEngComm, 2024
7248440 CIFC16 H20 N6 O6P 1 21/n 14.804; 18.247; 9.818
90; 104; 90		835.1Song, Jeong Hwa; Jeon, Byeong Hak; Kang, Dong Won
A highly stable hydrogen-bonded organic framework for hydrogen storage
CrystEngComm, 2024
7248439 CIFC11 H9 N7 O4 PbP 1 21/c 17.1282; 16.9244; 12.1283
90; 104.343; 90		1417.56Mahmoudi, Ghodrat; Garcia-Santos, Isabel; Fernández-Vázquez, Roi; Gomila, Rosa Maria; Castineiras, Alfonso; Doustkhah, Esmail; Zangrando, Ennio; Frontera, Antonio
Structural diversity and tetrel bonding significance in lead(II) complexes with pyrazoylisonicotinoylhydrazone and varied anionic co-ligands
CrystEngComm, 2024
7248438 CIFC12 H9 N7 O Pb SP 1 21/c 18.4135; 16.6666; 10.1721
90; 95.905; 90		1418.81Mahmoudi, Ghodrat; Garcia-Santos, Isabel; Fernández-Vázquez, Roi; Gomila, Rosa Maria; Castineiras, Alfonso; Doustkhah, Esmail; Zangrando, Ennio; Frontera, Antonio
Structural diversity and tetrel bonding significance in lead(II) complexes with pyrazoylisonicotinoylhydrazone and varied anionic co-ligands
CrystEngComm, 2024
7248437 CIFC11 H9 N7 O3 PbP 1 21/c 17.1869; 18.1539; 10.3088
90; 97.142; 90		1334.56Mahmoudi, Ghodrat; Garcia-Santos, Isabel; Fernández-Vázquez, Roi; Gomila, Rosa Maria; Castineiras, Alfonso; Doustkhah, Esmail; Zangrando, Ennio; Frontera, Antonio
Structural diversity and tetrel bonding significance in lead(II) complexes with pyrazoylisonicotinoylhydrazone and varied anionic co-ligands
CrystEngComm, 2024
7248436 CIFC11 H9 N9 O PbP 1 21/c 18.7307; 16.6328; 9.6082
90; 100.146; 90		1373.45Mahmoudi, Ghodrat; Garcia-Santos, Isabel; Fernández-Vázquez, Roi; Gomila, Rosa Maria; Castineiras, Alfonso; Doustkhah, Esmail; Zangrando, Ennio; Frontera, Antonio
Structural diversity and tetrel bonding significance in lead(II) complexes with pyrazoylisonicotinoylhydrazone and varied anionic co-ligands
CrystEngComm, 2024
7248415 CIFC24 H30 Co3 Gd2 O37P 6/m c c14.7363; 14.7363; 15.6706
90; 90; 120		2947.09Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248414 CIFC24 H30 Co3 O39 Tm2F d -3 c :225.4416; 25.4416; 25.4416
90; 90; 90		16467.7Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248413 CIFC24 H36 Co3 O37 Tb2P 6/m c c14.6496; 14.6496; 15.7485
90; 90; 120		2926.99Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248412 CIFC24 H36 Co3 O39 Tb2F d -3 c :225.6646; 25.6646; 25.6646
90; 90; 90		16904.5Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248411 CIFC24 H30 Co3 O38 Yb2F d -3 c :225.4426; 25.4426; 25.4426
90; 90; 90		16469.7Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248410 CIFC24 H30 Co3 O40.5 Y2P 6/m c c14.5233; 14.5233; 15.8044
90; 90; 120		2886.9Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248409 CIFC24 H30 Co3 Eu2 O37P 6/m c c14.826; 14.826; 15.6527
90; 90; 120		2979.67Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248408 CIFC24 H30 Co3 Ho2 O38F d -3 c :225.5505; 25.5505; 25.5505
90; 90; 90		16680.1Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248407 CIFC24 H30 Co3 Ho2 O40.5P 6/m c c14.5351; 14.5351; 15.8928
90; 90; 120		2907.8Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248406 CIFC24 H36 Co3 O37 Sm2P 6/m c c14.8895; 14.8895; 15.5803
90; 90; 120		2991.3Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248405 CIFC24 H30 Co3 O40.5 Pr2P 6/m c c15.2346; 15.2346; 15.2447
90; 90; 120		3064.16Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248404 CIFC24 H30 Ce2 Co3 O40.5P 6/m c c15.2306; 15.2306; 15.2343
90; 90; 120		3060.46Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248403 CIFC24 H30 Co3 Lu2 O38F d -3 c :225.4349; 25.4349; 25.4349
90; 90; 90		16454.7Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248402 CIFC24 H36 Co3 O37 Sm2P 6/m c c14.8895; 14.8895; 15.5803
90; 90; 120		2991.3Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248401 CIFC24 H30 Co3 Gd2 O37P 6/m c c14.7363; 14.7363; 15.6706
90; 90; 120		2947.09Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248400 CIFC24 H30 Co3 Eu2 O39F d -3 c :225.8541; 25.8541; 25.8541
90; 90; 90		17281.8Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248399 CIFC24 H42 Co3 O39 Y2F d -3 c :225.5971; 25.5971; 25.5971
90; 90; 90		16771.5Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248398 CIFC24 H40.5 Co3 Dy2 O39P 6/m c c14.3876; 14.3876; 15.9256
90; 90; 120		2855Igoa, Fernando; López Cabrera, Agustín; Gonzalez-Platas, Javier; Suescun, Leopoldo; Kremer, Carlos; Torres, Julia
Extended isomerism in heteronuclear metal-organic frameworks: synthetic strategies and crystal structures of lanthanide-cobalt-oxydiacetate systems
CrystEngComm, 2024
7248397 CIFB4 Co1.76 Ni4.24 O12P n n m4.4917; 5.4314; 8.3789
90; 90; 90		204.41Sofronova, Svetlana; Moshkina, Evgeniya; Chernyshev, Artem; Vasil’ev, Alexander D.; Maximov, Nikolai; Aleksandrovsky, A.S.; Andryushchenko, Tatyana; Shabanov, Alexander
Crystal growth and cation order of Ni3-xCoxB2O6 oxyborates
CrystEngComm, 2024
7248390 CIFC37 H28 N2 O3 SP -110.5913; 11.8069; 12.2854
103.279; 103.085; 96.474		1434.23Sehlangia, Suman; Dogra, Surbhi; Mondal, Prosenjit; Pradeep, Chullikkattil P.
New 8-Hydroxy Quinoline-Polycyclic Aromatic Hydrocarbon (PAH) Conjugates and Their Sulfonated Derivatives: Effects of Sulfonation and PAH Size on their Structural, Supramolecular and Cytotoxic Properties
CrystEngComm, 2024
7248389 CIFC27 H17 N OP 1 21/n 115.5838; 6.6875; 18.8389
90; 107.494; 90		1872.5Sehlangia, Suman; Dogra, Surbhi; Mondal, Prosenjit; Pradeep, Chullikkattil P.
New 8-Hydroxy Quinoline-Polycyclic Aromatic Hydrocarbon (PAH) Conjugates and Their Sulfonated Derivatives: Effects of Sulfonation and PAH Size on their Structural, Supramolecular and Cytotoxic Properties
CrystEngComm, 2024
7248388 CIFC21 H15 N OP c a 2115.948; 6.6074; 14.6479
90; 90; 90		1543.52Sehlangia, Suman; Dogra, Surbhi; Mondal, Prosenjit; Pradeep, Chullikkattil P.
New 8-Hydroxy Quinoline-Polycyclic Aromatic Hydrocarbon (PAH) Conjugates and Their Sulfonated Derivatives: Effects of Sulfonation and PAH Size on their Structural, Supramolecular and Cytotoxic Properties
CrystEngComm, 2024
7248387 CIFC39 H28 N2 O3 SP -18.0458; 13.1703; 14.8309
74.204; 74.975; 86.981		1460.2Sehlangia, Suman; Dogra, Surbhi; Mondal, Prosenjit; Pradeep, Chullikkattil P.
New 8-Hydroxy Quinoline-Polycyclic Aromatic Hydrocarbon (PAH) Conjugates and Their Sulfonated Derivatives: Effects of Sulfonation and PAH Size on their Structural, Supramolecular and Cytotoxic Properties
CrystEngComm, 2024
7248386 CIFC33 H26 N2 O3 SP 1 21/n 17.4377; 14.7657; 23.7592
90; 93.154; 90		2605.35Sehlangia, Suman; Dogra, Surbhi; Mondal, Prosenjit; Pradeep, Chullikkattil P.
New 8-Hydroxy Quinoline-Polycyclic Aromatic Hydrocarbon (PAH) Conjugates and Their Sulfonated Derivatives: Effects of Sulfonation and PAH Size on their Structural, Supramolecular and Cytotoxic Properties
CrystEngComm, 2024
7248385 CIFC83 H57 K2 N13 Ni2 O18C 1 2/c 115.761; 14.5644; 36.558
90; 97.921; 90		8311.8Mendoza-Baez, Raul; Molina-Renteria, Alan; Olguín, Juan
Nitro group and K+ based secondary building unit for the self-assembly of 3D coordination polymers built on dinuclear dianionic helicate connectors
CrystEngComm, 2024
7248384 CIFC83 H62 K2 Mn2 N12 O20C 1 2/c 116.08; 14.472; 37.326
90; 100.611; 90		8538Mendoza-Baez, Raul; Molina-Renteria, Alan; Olguín, Juan
Nitro group and K+ based secondary building unit for the self-assembly of 3D coordination polymers built on dinuclear dianionic helicate connectors
CrystEngComm, 2024
7248378 CIFC8 H5 N5 O5P 1 21/n 16.8806; 14.1354; 10.3877
90; 103.677; 90		981.66Zhao, Binshan; Kuang, Baolong; Sun, Mou; Wang, Tingwei; Zhang, Chao; Xu, Meiqi; Li, Cong; Lu, Zu-Jia; Zhang, Jianguo
3-(3,5-Dinitrophenyl)-5-amino-1,2,4-oxadiazole：Synthesis, Structure and Properties of a Novel Insensitive Energetic Material
CrystEngComm, 2024
7248377 CIFC9 H3 Cl3 N4 O5P 1 21 15.424; 10.6544; 11.243
90; 101.4; 90		636.9Zhao, Binshan; Kuang, Baolong; Sun, Mou; Wang, Tingwei; Zhang, Chao; Xu, Meiqi; Li, Cong; Lu, Zu-Jia; Zhang, Jianguo
3-(3,5-Dinitrophenyl)-5-amino-1,2,4-oxadiazole：Synthesis, Structure and Properties of a Novel Insensitive Energetic Material
CrystEngComm, 2024
7248367 CIFC8 H5 Br2 NP n m a13.7185; 7.2021; 8.8003
90; 90; 90		869.5Kupietz, Kamil; Gomila, Rosa M.; Roisnel, Thierry; Frontera, Antonio; Gramage-Doria, Rafael
Shortening CN⋯Br–Csp3 halogen bonds via π-stacking
CrystEngComm, 2024, 26, 2131-2135
7248366 CIFC20 H15 Co N7 O7P 1 21/c 19.076; 14.649; 16.6993
90; 95.558; 90		2209.81Sahoo, Subham; Patra, Rajesh; Sarma, Debajit
Coordinatively Unsaturated 5-Nitroisophthalate based Cobalt(II) Coordination Polymers: Efficient Catalytic CO2 Fixation and Hantzsch Condensation
CrystEngComm, 2024
7248365 CIFC20 H19 Co N7 O9P b c a11.33; 15.692; 25.45
90; 90; 90		4525Sahoo, Subham; Patra, Rajesh; Sarma, Debajit
Coordinatively Unsaturated 5-Nitroisophthalate based Cobalt(II) Coordination Polymers: Efficient Catalytic CO2 Fixation and Hantzsch Condensation
CrystEngComm, 2024
7248359 CIFC48 H42 Cl3 Cu N2 O2 P2P 1 21/c 115.5297; 19.398; 15.0582
90; 99.942; 90		4468.09Mou, Wen-Long; Gao, Cheng-Jie; Li, Zi-Xi; Fan, Si-Jie; Hou, Chuan-Bin; Zhao, Jing-Tong; Zhang, Shuai; Li, Zhong-Feng; Han, Hong-Liang; Duan, Chun-Bo; Wang, Guo; Jin, Qiong-Hua
Synthesis and luminescent properties of three excellent yellow emissive Cu(i) complexes based on the diphosphine ligand and the diimine ligand
CrystEngComm, 2024, 26, 2297-2305
7248358 CIFC86 H72 Br2 Cl8 Cu2 N2 O2 P4P -19.6943; 13.0554; 18.6809
101.251; 104.377; 105.007		2125.44Mou, Wen-Long; Gao, Cheng-Jie; Li, Zi-Xi; Fan, Si-Jie; Hou, Chuan-Bin; Zhao, Jing-Tong; Zhang, Shuai; Li, Zhong-Feng; Han, Hong-Liang; Duan, Chun-Bo; Wang, Guo; Jin, Qiong-Hua
Synthesis and luminescent properties of three excellent yellow emissive Cu(i) complexes based on the diphosphine ligand and the diimine ligand
CrystEngComm, 2024, 26, 2297-2305
7248357 CIFC86 H72 Cl8 Cu2 I2 N2 O2 P4P -19.7815; 13.1368; 18.8649
102.042; 104.779; 105.238		2160.5Mou, Wen-Long; Gao, Cheng-Jie; Li, Zi-Xi; Fan, Si-Jie; Hou, Chuan-Bin; Zhao, Jing-Tong; Zhang, Shuai; Li, Zhong-Feng; Han, Hong-Liang; Duan, Chun-Bo; Wang, Guo; Jin, Qiong-Hua
Synthesis and luminescent properties of three excellent yellow emissive Cu(i) complexes based on the diphosphine ligand and the diimine ligand
CrystEngComm, 2024, 26, 2297-2305
7248352 CIFC22 H22 Cd N12 O8P 1 21/n 19.522; 10.5289; 13.8101
90; 104.454; 90		1340.7Wang, Jun; Xia, Yinggui; Lan, Xue; Liu, Xiaohong; Muddassir, Mohd.; Srivastava, Devyani; Kushwaha, Aparna; Kumar, Abhinav
A new Cd(II)-based coordination polymer as luminescent sensor and adsorbent against dichromate ion
CrystEngComm, 2024
7248351 CIFC358 H430 N2 O72 Ti24P -122.916; 23.1929; 25.3092
111.59; 108.549; 96.595		11440.4Wang, Yanyan; Xiong, Ying; Liao, Wuping
Solvent-polarity-controlled assembly of polynuclear titanium-calixarene complexes: constructing isolated {Ti7}, {Ti13}, {Ti24} and {Tb2Ti13} clusters
CrystEngComm, 2024, 26, 2287-2296
7248350 CIFC185 H235 O42 Ti13C 1 2/c 159.769; 25.6869; 37.7482
90; 112.768; 90		53438Wang, Yanyan; Xiong, Ying; Liao, Wuping
Solvent-polarity-controlled assembly of polynuclear titanium-calixarene complexes: constructing isolated {Ti7}, {Ti13}, {Ti24} and {Tb2Ti13} clusters
CrystEngComm, 2024, 26, 2287-2296
7248349 CIFC96 H128 O24 Ti7C 1 2/c 130.9135; 13.8627; 29.9394
90; 114.261; 90		11697.2Wang, Yanyan; Xiong, Ying; Liao, Wuping
Solvent-polarity-controlled assembly of polynuclear titanium-calixarene complexes: constructing isolated {Ti7}, {Ti13}, {Ti24} and {Tb2Ti13} clusters
CrystEngComm, 2024, 26, 2287-2296
7248348 CIFC279 H346 N4 O54 Tb2 Ti13P -122.7598; 26.3415; 31.6172
94.269; 93.768; 90.135		18861.4Wang, Yanyan; Xiong, Ying; Liao, Wuping
Solvent-polarity-controlled assembly of polynuclear titanium-calixarene complexes: constructing isolated {Ti7}, {Ti13}, {Ti24} and {Tb2Ti13} clusters
CrystEngComm, 2024, 26, 2287-2296
7248347 CIFC33 H36 N4 O6P -111.8077; 15.022; 19.3471
98.973; 104.421; 111.029		2985.8Bracken, Matthew L.; Fernandes, Manuel A.; Mathura, Sadhna
Bilirubin and its crystal forms
CrystEngComm, 2024, 26, 2136-2142
7248346 CIFC33 H36 N4 O6P -111.663; 15.3457; 17.2204
73.515; 81.274; 82.823		2910.2Bracken, Matthew L.; Fernandes, Manuel A.; Mathura, Sadhna
Bilirubin and its crystal forms
CrystEngComm, 2024, 26, 2136-2142
7248345 CIFC14 H26 N2 O5 SP 6511.1876; 11.1876; 26.9537
90; 90; 120		2921.6Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248344 CIFC17 H32 N2 O5 SP 6511.4929; 11.4929; 27.9288
90; 90; 120		3194.8Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248343 CIFC16 H30 N2 O5 SP 6511.3887; 11.3887; 27.3424
90; 90; 120		3071.3Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248342 CIFC14 H26 N2 O5 SP 6511.2333; 11.2333; 27.046
90; 90; 120		2955.6Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248341 CIFC14.25 H26 N2 O5.51 SP 6511.239; 11.239; 27.0392
90; 90; 120		2957.9Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248340 CIFC14 H26 N2 O5 SP 6511.2868; 11.2868; 27.13
90; 90; 120		2993.1Yamanaka, Kazuaki; Oketani, Ryusei; Mori, Yuya; Sato, Takashi; Tsuzuki, Seiji; Takahashi, Hiroki; Tsue, Hirohito
Thermal fluctuation-induced selective CO2 uptake of seemingly nonporous N,C-protected dipeptide crystals as elucidated by in situ X-ray crystallographic analysis
CrystEngComm, 2024, 26, 2314-2321
7248334 CIFC86 H72 N12 Zn2P c c n12.3533; 27.6883; 21.444
90; 90; 90		7334.7Chauhan, Pinky; Pushpanandan, Poornenth; Ravikanth, Mangalampalli
Synthesis, structure, and properties of helical bis-Zn(ii) complexes of hexapyrrolic ligands
CrystEngComm, 2024, 26, 2259-2268
7248315 CIFC50.27 H46.27 N2 O2I 4 2 223.5398; 23.5398; 15.3506
90; 90; 90		8506.1de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Baillieux, Simon; Robeyns, Koen; Leyssens, Tom
Using the nature of the achiral solvent to orient chiral resolution
CrystEngComm, 2024, 26, 2056-2059
7248314 CIFC34 H30 N2 O2P 41 21 213.32025; 13.32025; 31.8915
90; 90; 90		5658.48de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Baillieux, Simon; Robeyns, Koen; Leyssens, Tom
Using the nature of the achiral solvent to orient chiral resolution
CrystEngComm, 2024, 26, 2056-2059
7248311 CIFC31 H37 N5 O6 SP 1 21 15.9287; 22.876; 10.8603
90; 97.155; 90		1461.46Mudda, Ramesh Reddy; Devarapalli, Ramesh; Das, Arijit; Lakkireddy, Pullareddy; Reddy, Chilla Malla; Chennuru, Ramanaiah
A Zwitterionic Salt-Cocrystal: In-Vitro Insights from Niraparib Tosylate, an Anti-Cancer Drug
CrystEngComm, 2024
7248310 CIFC26 H30 N4 O5 SP -17.1123; 12.6881; 13.3199
88.7065; 87.275; 82.989		1191.5Mudda, Ramesh Reddy; Devarapalli, Ramesh; Das, Arijit; Lakkireddy, Pullareddy; Reddy, Chilla Malla; Chennuru, Ramanaiah
A Zwitterionic Salt-Cocrystal: In-Vitro Insights from Niraparib Tosylate, an Anti-Cancer Drug
CrystEngComm, 2024
7248309 CIFC8 H28 Ag2 Co I4 N6 OI 41/a m d :221.681; 21.681; 9.2216
90; 90; 90		4334.8Gao, Yan; Yang, Xiao; Ren, Taohong; Jia, Dingxian
Facile syntheses, structures and photocatalytic properties of 3D iodoargentate frameworks derived from TM-flexible-amino-ligand templates
CrystEngComm, 2024, 26, 2172-2179
7248308 CIFC6 H24 Ag2 Fe I4 N6P 63 2 29.0851; 9.0851; 14.411
90; 90; 120		1030.1Gao, Yan; Yang, Xiao; Ren, Taohong; Jia, Dingxian
Facile syntheses, structures and photocatalytic properties of 3D iodoargentate frameworks derived from TM-flexible-amino-ligand templates
CrystEngComm, 2024, 26, 2172-2179
7248307 CIFC6 H24 Ag2 Co I4 N6P 63 2 29.0389; 9.0389; 14.437
90; 90; 120		1021.5Gao, Yan; Yang, Xiao; Ren, Taohong; Jia, Dingxian
Facile syntheses, structures and photocatalytic properties of 3D iodoargentate frameworks derived from TM-flexible-amino-ligand templates
CrystEngComm, 2024, 26, 2172-2179
7248302 CIFC72 H72 Cl2 F2 N8 O18P 21 21 2114.4516; 18.0004; 26.7026
90; 90; 90		6946.27Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248301 CIFC36 H32 Cl F N8 O15P 1 21/n 17.3807; 22.4116; 23.002
90; 95.195; 90		3789.21Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248300 CIFC32 H34 Cl F N4 O7P 1 21/c 110.83646; 26.10472; 10.91005
90; 99.937; 90		3039.97Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248299 CIFC25.5 H27 Cl F N4 O4.5P -17.73274; 12.20698; 14.35665
65.3898; 84.3011; 89.307		1225.34Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248298 CIFC29 H29 Cl F N4 O6P 1 21/c 19.1124; 11.7634; 25.2509
90; 92.117; 90		2704.87Zou, Yao; Meng, Xin; Zhang, Baoxi; Yu, Hongmei; He, Guorong; Gong, Ningbo; Lu, Yang; Du, Guanhua
Gefitinib salts/cocrystals with phenolic acids as a promising solid-state approach to improve solubility
CrystEngComm, 2024, 26, 2112-2122
7248294 CIFC22 H11 N5P -17.03; 7.8302; 7.8567
73.722; 88.51; 84.102		412.95Yao, Wenxiu; Wu, Pengfei; Xie, Yidan; Shen, Xinyu; Xia, Shuwei; Yu, Liangmin
Synthesis and photophysical properties of charge transfer cocrystals based on TCNB and fluorene and its derivatives
CrystEngComm, 2024, 26, 2155-2165
7248293 CIFC22 H10 Br N5P -18.0699; 9.282; 12.323
79.161; 78.504; 84.709		887Yao, Wenxiu; Wu, Pengfei; Xie, Yidan; Shen, Xinyu; Xia, Shuwei; Yu, Liangmin
Synthesis and photophysical properties of charge transfer cocrystals based on TCNB and fluorene and its derivatives
CrystEngComm, 2024, 26, 2155-2165
7248292 CIFC23 H12 N4P -17.1852; 7.8039; 7.9484
73.766; 83.955; 88.769		425.52Yao, Wenxiu; Wu, Pengfei; Xie, Yidan; Shen, Xinyu; Xia, Shuwei; Yu, Liangmin
Synthesis and photophysical properties of charge transfer cocrystals based on TCNB and fluorene and its derivatives
CrystEngComm, 2024, 26, 2155-2165
7248291 CIFC23 H11 Br N4P -17.455; 7.934; 8.27
85.443; 76.787; 74.123		458Yao, Wenxiu; Wu, Pengfei; Xie, Yidan; Shen, Xinyu; Xia, Shuwei; Yu, Liangmin
Synthesis and photophysical properties of charge transfer cocrystals based on TCNB and fluorene and its derivatives
CrystEngComm, 2024, 26, 2155-2165
7248289 CIFC24 H21 Eu O13P -110.0739; 10.1946; 12.6937
76.507; 86.196; 71.856		1204.59Liao, Ya-Qing; Xiong, Tian-Zheng; Xie, Kang-Le; Zhang, Huan; Hu, Jun-Jie; Wen, He-Rui
Two multifunctional Dy(iii)-based metal–organic frameworks exhibiting proton conduction, magnetic properties and second-harmonic generation
CrystEngComm, 2024, 26, 2033-2042
7248288 CIFC288 H248 Dy16 O160F d d 228.3208; 39.2416; 16.2646
90; 90; 90		18075.7Liao, Ya-Qing; Xiong, Tian-Zheng; Xie, Kang-Le; Zhang, Huan; Hu, Jun-Jie; Wen, He-Rui
Two multifunctional Dy(iii)-based metal–organic frameworks exhibiting proton conduction, magnetic properties and second-harmonic generation
CrystEngComm, 2024, 26, 2033-2042
7248283 CIFC7 H8 O3P -17.1414; 7.6229; 7.6784
62.162; 68.379; 76.408		342.61Thirumalaisamy, Anitha; Karuppannan, Srinivasan
Nucleation control and separation of ethyl maltol polymorphs under different growth conditions through solution crystallization process in selected solvent environments
CrystEngComm, 2024, 26, 1902-1911
7248282 CIFC7 H8 O3P 1 21/n 14.8597; 6.8797; 20.17
90; 95.2; 90		671.57Thirumalaisamy, Anitha; Karuppannan, Srinivasan
Nucleation control and separation of ethyl maltol polymorphs under different growth conditions through solution crystallization process in selected solvent environments
CrystEngComm, 2024, 26, 1902-1911
7248281 CIFC7 H8 O3R -3 :H20.9615; 20.9615; 7.8858
90; 90; 120		3000.7Thirumalaisamy, Anitha; Karuppannan, Srinivasan
Nucleation control and separation of ethyl maltol polymorphs under different growth conditions through solution crystallization process in selected solvent environments
CrystEngComm, 2024, 26, 1902-1911
7248279 CIFC10 H12 Cl6 I2 N2 TeC 1 2/c 116.9466; 9.6814; 13.3524
90; 108.691; 90		2075.15Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248278 CIFC12 H16 Cl6 I2 N2 TeP 1 2/c 117.8598; 7.4112; 17.6492
90; 100.334; 90		2298.2Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248277 CIFC6 H20 Cl6 I2 N2 TeP 1 21/c 112.6722; 9.9937; 17.2207
90; 102.588; 90		2128.44Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248276 CIFC12 H16 Cl6 I2 N2 TeC 1 2/c 113.6493; 10.0133; 18.0921
90; 111.399; 90		2302.3Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248275 CIFC12 H16 Cl6 I2 N2 TeP 41 21 29.4279; 9.4279; 25.1636
90; 90; 90		2236.67Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Adonin, Sergey A.
Polymeric polyiodo-chlorotellurates(iv): new supramolecular hybrids in halometalate chemistry
CrystEngComm, 2024, 26, 2018-2024
7248274 CIFC44 H35.33 Cl0.67 O2I -423.2834; 23.2834; 12.4263
90; 90; 90		6736.5Barton, Benita; Caira, Mino R.; Senekal, Ulrich; Hosten, Eric C.
Host compounds based on the rigid 9,10-dihydro-9,10-ethanoanthracene framework: selectivity behaviour in mixed isomeric dichlorobenzenes
CrystEngComm, 2024, 26, 1862-1875
7248273 CIFC48 H34 Cl6 O2I 1 2/a 123.236; 15.6145; 24.0913
90; 115.807; 90		7869Barton, Benita; Caira, Mino R.; Senekal, Ulrich; Hosten, Eric C.
Host compounds based on the rigid 9,10-dihydro-9,10-ethanoanthracene framework: selectivity behaviour in mixed isomeric dichlorobenzenes
CrystEngComm, 2024, 26, 1862-1875
7248272 CIFC48 H38 Cl2 O2P 1 21/n 112.4249; 11.7971; 24.951
90; 95.752; 90		3638.8Barton, Benita; Caira, Mino R.; Senekal, Ulrich; Hosten, Eric C.
Host compounds based on the rigid 9,10-dihydro-9,10-ethanoanthracene framework: selectivity behaviour in mixed isomeric dichlorobenzenes
CrystEngComm, 2024, 26, 1862-1875
7248270 CIFC13 H15 Cl2 N5 O2 PbP -18.8359; 9.5857; 10.325
90.933; 92.085; 107.286		834.1Garcia-Santos, Isabel; Iglesias-Pereiro, Tamara; Labisbal, Elena; Castiñeiras, Alfonso; Eftekhari-Sis, Bagher; Mahmoudi, Ghodrat; Sagan, Filip; Mitoraj, Mariusz P.; Safin, Damir A.
An extended supramolecular coordination compound produced from PbCl2 and N′-isonicotinoylpicolinohydrazonamide
CrystEngComm, 2024, 26, 1252-1260
7248269 CIFC27 H20 N4 O4 ZnC 1 2/c 123.861; 12.381; 17.8166
90; 112.927; 90		4847.6Zhao, Bo; Lu, Jiangfeng; Liu, Hao; Li, Senlin; Sun, Qiaozhen; Zhang, Bingguang
Design and synthesis of a turn-off fluorescent sensor based on a multifunctional Zn(ii) coordination polymer for the detection of Fe3+, Hg2+ and 4-nitrophenol
CrystEngComm, 2024, 26, 1319-1327
7248268 CIFC17 H11 N O4P -16.9783; 7.2131; 16.191
89.097; 87.703; 67.944		754.7Zhao, Bo; Lu, Jiangfeng; Liu, Hao; Li, Senlin; Sun, Qiaozhen; Zhang, Bingguang
Design and synthesis of a turn-off fluorescent sensor based on a multifunctional Zn(ii) coordination polymer for the detection of Fe3+, Hg2+ and 4-nitrophenol
CrystEngComm, 2024, 26, 1319-1327
7248267 CIFC45 H72 N8 O8P 1 21 117.73; 10.52; 28.85
90; 99.42; 90		5309Nalawade, Sachin A.; Kumar, Mothukuri Ganesh; Puneeth Kumar, DRGKoppalu R.; Singh, Manjeet; Dey, Sanjit; Gopi, Hosahudya N.
Crystal structure analysis of helix–turn–helix type motifs in α,γ-hybrid peptides
CrystEngComm, 2024, 26, 913-917
7248266 CIFC65 H120 N12 O13P 1 21 114.637; 19.378; 16.197
90; 104.947; 90		4439Nalawade, Sachin A.; Kumar, Mothukuri Ganesh; Puneeth Kumar, DRGKoppalu R.; Singh, Manjeet; Dey, Sanjit; Gopi, Hosahudya N.
Crystal structure analysis of helix–turn–helix type motifs in α,γ-hybrid peptides
CrystEngComm, 2024, 26, 913-917
7248265 CIFC46 H68 N8 O8C 1 2 133.21; 10.16; 16.17
90; 112.22; 90		5051Nalawade, Sachin A.; Kumar, Mothukuri Ganesh; Puneeth Kumar, DRGKoppalu R.; Singh, Manjeet; Dey, Sanjit; Gopi, Hosahudya N.
Crystal structure analysis of helix–turn–helix type motifs in α,γ-hybrid peptides
CrystEngComm, 2024, 26, 913-917
7248264 CIFC42 H54 Mo2 N6 Re4 S8I 41/a :214.2615; 14.2615; 24.4091
90; 90; 90		4964.6Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248263 CIFC59.19 H85.79 Mo2 N8.6 Re4 S8P -114.3716; 15.5898; 18.3061
105.324; 104.101; 100.184		3706.74Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248262 CIFC59.17 H85.75 Mo3 N8.59 Re3 S8P -114.3459; 15.5318; 18.3357
105.271; 103.906; 100.383		3694.1Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248261 CIFC54 H78 Mo2.7 N6 Re3.3 S8P 42/n :226.7541; 26.7541; 9.3946
90; 90; 90		6724.5Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248260 CIFC42 H54 Mo3 N6 Re3 S8I 41/a :214.2677; 14.2677; 24.473
90; 90; 90		4981.9Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248259 CIFC30 H30 Mo2.65 N6 Re3.35 S8P -19.3458; 10.5903; 11.8441
114.432; 90.749; 109.192		992.72Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248258 CIFC30 H30 Mo3 N6 Re3 S8P -19.3362; 10.5758; 11.8771
114.524; 91.007; 109.1		992.01Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248257 CIFC30 H30 Mo2 N6 Re4 S8P -19.3333; 10.552; 11.8701
114.453; 91.101; 108.996		989.99Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248256 CIFC42 H54 Mo2.7 N6 Re3.3 S8I 41/a :214.2868; 14.2868; 24.4236
90; 90; 90		4985.17Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
CrystEngComm, 2024, 26, 1720-1729
7248255 CIFC63 H78 Cl Cu N6 O7P 21 318.2443; 18.2443; 18.2443
90; 90; 90		6072.7Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248254 CIFC51 H78 Cl Cu N6 O7P 21 318.0076; 18.0076; 18.0076
90; 90; 90		5839.39Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248253 CIFC63 H78 Cl Cu N6 O7P 21 318.2489; 18.2489; 18.2489
90; 90; 90		6077.29Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248252 CIFC48 H72 Cl Cu N6 O7P 21 317.9422; 17.9422; 17.9422
90; 90; 90		5776Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248251 CIFC51 H78 Cl Cu N6 O7P 21 318.0116; 18.0116; 18.0116
90; 90; 90		5843.28Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248250 CIFC63 H78 Cl Cu N6 O7P 21 318.231; 18.231; 18.231
90; 90; 90		6059.43Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248249 CIFC48 H72 Cl Cu N6 O7P 21 318.0217; 18.0217; 18.0217
90; 90; 90		5853.12Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248248 CIFC39 H48 Cl Cu N6 O4P 21 21 2111.5467; 17.9284; 19.841
90; 90; 90		4107.4Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248247 CIFC63 H78 Cl Cu N6 O7P 21 318.3042; 18.3042; 18.3042
90; 90; 90		6132.71Röβ-Ohlenroth, Richard; Knippen, Katharina; Kraft, Maryana; Volkmer, Dirk
Enantioselective enrichment of chiral 1-phenylethanol in the camphor-based chiral metal–organic framework CFA-22
CrystEngComm, 2024, 26, 2051-2055
7248246 CIFC36 H29 N5 O4C 1 2/c 136.466; 8.2745; 10.0269
90; 97.792; 90		2997.6Lai, Xiaoxia; Liu, Xinxin; Yang, Ye; Huang, Jinyan; Song, Shichang; Ren, Shicheng; Liang, Xuexue; Wu, Dongqi; Zhou, Liya; Chen, Peican
In situ generated dimethylamine constructs a robust hydrogen-bonded organic framework for selective fluorescence detection
CrystEngComm, 2024, 26, 1876-1883
7248245 CIFC36 H29 N5 O4C 1 2/c 136.623; 8.325; 10.0606
90; 97.746; 90		3039.4Lai, Xiaoxia; Liu, Xinxin; Yang, Ye; Huang, Jinyan; Song, Shichang; Ren, Shicheng; Liang, Xuexue; Wu, Dongqi; Zhou, Liya; Chen, Peican
In situ generated dimethylamine constructs a robust hydrogen-bonded organic framework for selective fluorescence detection
CrystEngComm, 2024, 26, 1876-1883
7248244 CIFC34 H54 Cl4 N8 O4 Tc2P -19.612; 10.482; 21.517
101.141; 99.638; 90.665		2094.9Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248243 CIFC24 H34 Cl4 N8 O4 Tc2P -19.0647; 12.8136; 14.4134
74.521; 82.598; 83.057		1593.4Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248242 CIFC13 H19 Cl2 N4 O2 TcP 1 21/n 114.0797; 8.8218; 14.5189
90; 109.072; 90		1704.4Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248241 CIFC18 H29 Cl2 N4 O2 TcP -16.8766; 7.6359; 21.635
92.223; 94.493; 107.672		1076.75Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248240 CIFC16 H25 Cl2 N4 O2 TcP -16.8651; 7.6286; 19.7846
86.031; 89.719; 72.288		984.52Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248239 CIFC15 H23 Cl2 N4 O2 TcP 1 21/c 114.089; 9.1069; 16.009
90; 113.149; 90		1888.7Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248238 CIFC10 H13 Cl2 N4 O2 TcP 1 21/n 111.6629; 9.0674; 14.0443
90; 105.197; 90		1433.28Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248237 CIFC14 H21 Cl2 N4 O2 TcP -19.0399; 14.145; 14.986
69.993; 84.129; 83.815		1785.73Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248236 CIFC22 H30 Cl4 N8 O4 Tc2P 1 21/n 18.0605; 33.63; 12.0796
90; 108.857; 90		3098.7Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248235 CIFC9 H11 Cl2 N4 O2 TcP 1 21/c 17.0073; 11.8847; 15.9967
90; 101.95; 90		1303.3Novikov, Anton P.; Volkov, Mikhail A.
The influence of the alkoxy substituent length on the crystal structures of Tc(v) complexes with pyrazine
CrystEngComm, 2024, 26, 1747-1755
7248231 CIFC38 H50 N8 O9 ZnP 1 21/c 116.0036; 9.549; 27.2906
90; 100.52; 90		4100.4Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B.
Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers
CrystEngComm, 2024, 26, 1976-1985
7248230 CIFC13 H16 N4 OP 1 21/n 18.5917; 9.9828; 15.1695
90; 92.225; 90		1300.1Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B.
Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers
CrystEngComm, 2024, 26, 1976-1985
7248229 CIFC24 H27 N5 O6 ZnP 1 21/c 110.887; 13.685; 16.805
90; 99.712; 90		2467.9Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B.
Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers
CrystEngComm, 2024, 26, 1976-1985
7248228 CIFC34 H36 N8 O6 ZnP 1 21/n 112.166; 9.4954; 29.213
90; 97.081; 90		3349Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B.
Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers
CrystEngComm, 2024, 26, 1976-1985
7248227 CIFC193.92 H194.32 Cu8 N10.48 O44.48 S32P -122.1127; 23.7586; 23.85
95.728; 94.436; 102.342		12116.4Cheret, Yohan; Avarvari, Narcis; Zigon, Nicolas
Metal–organic polyhedron from a flexible tetrakis(thiobenzyl-carboxylate)-tetrathiafulvalene
CrystEngComm, 2024, 26, 2072-2077
7248226 CIFC155.9 H101.1 Cu8 N1.3 O41.3 S32P 1 21/m 119.081; 31.525; 20.06
90; 104.324; 90		11692Cheret, Yohan; Avarvari, Narcis; Zigon, Nicolas
Metal–organic polyhedron from a flexible tetrakis(thiobenzyl-carboxylate)-tetrathiafulvalene
CrystEngComm, 2024, 26, 2072-2077
7248225 CIFC42 H40 O10 S10P 1 21/c 121.798; 6.3399; 16.8128
90; 90.723; 90		2323.3Cheret, Yohan; Avarvari, Narcis; Zigon, Nicolas
Metal–organic polyhedron from a flexible tetrakis(thiobenzyl-carboxylate)-tetrathiafulvalene
CrystEngComm, 2024, 26, 2072-2077
7248224 CIFC162 H156 Ag6 Mo24 O80 P14P -114.0626; 14.8889; 27.6698
100.653; 93.37; 109.707		5314Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
CrystEngComm, 2024, 26, 1798-1805
7248223 CIFC108 H104 Ag4 O40 P9 W12P 1 21/n 115.7042; 22.4607; 20.2442
90; 102.668; 90		6966.9Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
CrystEngComm, 2024, 26, 1798-1805
7248222 CIFC58 H58 Ag2 Mo6 N2 O19 P4P -111.6266; 12.7787; 13.669
109.407; 96.054; 115.217		1658.7Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
CrystEngComm, 2024, 26, 1798-1805
7248221 CIFC118 H124 Ag4 Mo8 N4 O28 P8P 1 21/n 114.2663; 20.3743; 22.7754
90; 97.175; 90		6568.2Yao, Sheng-Jie; Qi, Zhen-Qing; Jiang, Zhan-Guo; Zhan, Cai-Hong
Polyoxometalate templated silver-bisphosphine sandwich: structurally tunable hybrid materials
CrystEngComm, 2024, 26, 1798-1805
7248219 CIFC34 H43 N8 O15.5P c c n13.9706; 26.3924; 19.9773
90; 90; 90		7365.98Molajafari, Fateme; Li, Tianrui; Abbasichaleshtori, Mehrnaz; Hajian Z. D., Moein; Cozzolino, Anthony F.; Fandrick, Daniel R.; Howe, Joshua D.
Computational screening for prediction of co-crystals: method comparison and experimental validation
CrystEngComm, 2024, 26, 1620-1636
7248218 CIFC81 H93 Fe3 N12 O24C 1 2/c 134.238; 16.0211; 33.7881
90; 91.078; 90		18530.5Wang, Hao; Shi, Le; Cao, Honghao; Xiong, Zhangyi; Ma, Si; Pan, Jun; Chen, Zhijie
Synthesis of an iron-based metal–organic framework with octahedral cages for the selective capture of sulfur hexafluoride
CrystEngComm, 2024, 26, 1912-1916
7248217 CIFC9 H18 Cl2 Fe N O4P 1 21/n 111.2283; 8.6109; 16.306
90; 109.46; 90		1486.5Lozančić, Ana; Burazer, Sanja; Renka, Sanja; Molčanov, Krešimir; Molčanov, Lidija; Jurić, Marijana
Proton transport in oxalate compounds of iron(iii) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity
CrystEngComm, 2024, 26, 1892-1901
7248216 CIFC9 H18 Cl2 Fe N O4P 1 21/n 111.2146; 8.5542; 15.9856
90; 109.469; 90		1445.85Lozančić, Ana; Burazer, Sanja; Renka, Sanja; Molčanov, Krešimir; Molčanov, Lidija; Jurić, Marijana
Proton transport in oxalate compounds of iron(iii) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity
CrystEngComm, 2024, 26, 1892-1901
7248215 CIFC6 H14 Cl2 Fe N O5P -17.488; 8.597; 9.896
90.603; 99.679; 95.105		625.28Lozančić, Ana; Burazer, Sanja; Renka, Sanja; Molčanov, Krešimir; Molčanov, Lidija; Jurić, Marijana
Proton transport in oxalate compounds of iron(iii) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity
CrystEngComm, 2024, 26, 1892-1901
7248214 CIFC2 H12 Cl3 Fe N2 O6P 1 21/m 19.0027; 7.527; 9.0306
90; 114.109; 90		558.56Lozančić, Ana; Burazer, Sanja; Renka, Sanja; Molčanov, Krešimir; Molčanov, Lidija; Jurić, Marijana
Proton transport in oxalate compounds of iron(iii) containing (alkyl)ammonium cations: the influence of the density of hydrogen bonds on conductivity
CrystEngComm, 2024, 26, 1892-1901
7248206 CIFC18 H14 N2 OP 1 21/c 15.0509; 12.397; 22.448
90; 93.489; 90		1403Hazarika, Pragyan J.; Gupta, Poonam; Allu, Suryanarayana; Nath, Naba K.
The photomechanical bending and photosalient effect of flexible crystals of an acylhydrazone
CrystEngComm, 2024, 26, 1671-1676
7248205 CIFC22 H15 Br2 N3 ZnP 1 21/n 18.8355; 18.3846; 13.1961
90; 90.21; 90		2143.5Lee, Pei-Chin; Huang, Tzu-Chiao; Wu, Jing-Yun
Wavelike zinc coordination polymers: anion-modulated ligand conformation and fluorescence detection of 4-aminobenzylamine
CrystEngComm, 2024, 26, 1819-1828
7248204 CIFC22 H15 Cl2 N3 ZnP n m a11.7879; 15.0748; 11.0619
90; 90; 90		1965.7Lee, Pei-Chin; Huang, Tzu-Chiao; Wu, Jing-Yun
Wavelike zinc coordination polymers: anion-modulated ligand conformation and fluorescence detection of 4-aminobenzylamine
CrystEngComm, 2024, 26, 1819-1828
7248198 CIFC12 H7 Br2 NP 1 21/c 16.01; 23.086; 15.133
90; 90.8; 90		2099.5Ravi, Sasikala; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Halogen atom substitution effect on the carbazole fluorescence properties and supramolecular interactions in the solid-state
CrystEngComm, 2024, 26, 1773-1778
7248197 CIFC12 H7 I2 NP 1 21 14.176; 11.111; 12.236
90; 93.14; 90		566.9Ravi, Sasikala; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Halogen atom substitution effect on the carbazole fluorescence properties and supramolecular interactions in the solid-state
CrystEngComm, 2024, 26, 1773-1778
7248196 CIFC12 H7 Cl2 NP 21 21 215.926; 22.325; 22.507
90; 90; 90		2977.6Ravi, Sasikala; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip
Halogen atom substitution effect on the carbazole fluorescence properties and supramolecular interactions in the solid-state
CrystEngComm, 2024, 26, 1773-1778
7248195 CIFC3 H10 N10 O6P 1 21/c 113.6418; 9.7046; 8.1716
90; 102.117; 90		1057.72Zhao, Pinxu; Lin, Qiuhan; Huang, Haifeng; Li, Xiaoqiang; Yang, Jun
Synthesis of energetic salts based on 4-nitro-5-dinitromethyl-1,2,3-1H-triazole
CrystEngComm, 2024, 26, 1730-1737
7248194 CIFC5 H14 N14 O6P 1 21/c 117.215; 6.5819; 13.6351
90; 107.543; 90		1473.1Zhao, Pinxu; Lin, Qiuhan; Huang, Haifeng; Li, Xiaoqiang; Yang, Jun
Synthesis of energetic salts based on 4-nitro-5-dinitromethyl-1,2,3-1H-triazole
CrystEngComm, 2024, 26, 1730-1737
7248193 CIFC3 H K N6 O6P 1 21/c 18.7186; 11.5384; 8.1605
90; 93.994; 90		818.94Zhao, Pinxu; Lin, Qiuhan; Huang, Haifeng; Li, Xiaoqiang; Yang, Jun
Synthesis of energetic salts based on 4-nitro-5-dinitromethyl-1,2,3-1H-triazole
CrystEngComm, 2024, 26, 1730-1737
7248192 CIFC3 H8 N8 O6C 1 c 113.0318; 7.7973; 9.8712
90; 106.032; 90		964.03Zhao, Pinxu; Lin, Qiuhan; Huang, Haifeng; Li, Xiaoqiang; Yang, Jun
Synthesis of energetic salts based on 4-nitro-5-dinitromethyl-1,2,3-1H-triazole
CrystEngComm, 2024, 26, 1730-1737
7248191 CIFC11 H12 O8P -17.1276; 7.5031; 11.3065
98.614; 105.39; 105.364		546.17Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248190 CIFC10 H12 O5P 1 21/n 110.7437; 6.9554; 12.3782
90; 92.629; 90		924.01Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248189 CIFC11 H12 O7P 1 21/n 16.568; 27.9778; 12.4818
90; 92.584; 90		2291.3Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248188 CIFC11 H12 O7P c a 2112.0789; 10.0528; 8.6569
90; 90; 90		1051.18Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248187 CIFC11 H10 O6P 1 21/n 111.142; 6.8138; 13.6024
90; 102.714; 90		1007.4Rashid, Showkat; Husain, Ahmad; Bhat, Bilal A.; Mehta, Goverdhan
Incisive analysis of hydrogen-bonded supramolecular architectures in designer polycyclitols: observation of some interesting self-assembly patterns
CrystEngComm, 2024, 26, 1952-1961
7248176 CIFC24 H10 Cl10 I2 N2P 1 2/c 114.3117; 3.9776; 26.9681
90; 104.512; 90		1486.21Andren, Max; Bosch, Eric; Krueger, Herman R.; Groeneman, Ryan H.
Achieving a series of solid-state [2 + 2] cycloaddition reactions involving 1,2-bis(2-pyridyl)ethylene within halogen-bonded co-crystals
CrystEngComm, 2024, 26, 1349-1352
7248175 CIFCa3 Ga3 O14 Si2 TaP 3 2 18.112; 8.112; 4.9862
90; 90; 120		284.16Ai, Lei; Sun, Zhigang; Jiang, Linwen; Pan, Jianguo; Zheng, Yanqing; Pan, Shangke
Piezoelectric properties of (Sr0.2Ca0.8)3TaGa3Si2O14 and Ca3TaGa3Si2O14 single crystals grown via vertical Bridgman method
CrystEngComm, 2024, 26, 1550-1555
7248174 CIFC48 H32 Co La N13 O15P 21 21 2112.4652; 17.7628; 22.4407
90; 90; 90		4968.7Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248173 CIFC54 H41 Co N16 O15 SmP 21 21 2112.4061; 20.1133; 21.9689
90; 90; 90		5481.8Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248172 CIFC54 H41 Co N16 O15 SmP 21 21 2112.4812; 20.2883; 22.2801
90; 90; 90		5641.8Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248171 CIFC54 H41 Co La N16 O15P 21 21 2112.4723; 20.1964; 22.0456
90; 90; 90		5553.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248170 CIFC48 H32 Co N13 O15 SmP 21 21 2112.6065; 17.994; 22.46
90; 90; 90		5094.9Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248169 CIFC54 H41 Co La N16 O15P 21 21 2112.5614; 20.372; 22.451
90; 90; 90		5745.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248168 CIFC216 H164 Co4 N64 Nd4 O60P 21 21 2112.5118; 20.32; 22.341
90; 90; 90		5680Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248167 CIFC42 H33 Co Dy N14 O15P 21 21 2112.5969; 17.4194; 21.5508
90; 90; 90		4728.9Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248166 CIFC54 H41 La N16 Ni O15P 21 21 2112.555; 20.342; 22.458
90; 90; 90		5735.6Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248165 CIFC48 H32 Co La N13 O15P 21 21 2112.6555; 17.9417; 22.6477
90; 90; 90		5142.4Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248164 CIFC54 H41 La N16 O15 ZnP 21 21 2112.4889; 20.1897; 21.9131
90; 90; 90		5525.3Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248163 CIFC54 H41 Co N16 Nd O15P 21 21 2112.4132; 20.1554; 22.077
90; 90; 90		5523.5Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248162 CIFC54 H41 La N16 Ni O15P 21 21 2112.5426; 20.322; 22.424
90; 90; 90		5715.7Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248161 CIFC54 H41 Co La N16 O15P 21 21 2112.5205; 20.2855; 22.2201
90; 90; 90		5643.6Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248160 CIFC54 H41 La N16 Ni O15P 21 21 2112.4224; 20.0351; 22.1111
90; 90; 90		5503.1Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248159 CIFC48 H32 La N13 O15 ZnP 21 21 2112.4662; 17.717; 22.612
90; 90; 90		4994.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248158 CIFC48 H32 Co N13 Nd O15P 21 21 2112.453; 17.82; 22.217
90; 90; 90		4930Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248157 CIFC42 H33 N14 Ni O15 YP 21 21 2112.6828; 17.3643; 21.4063
90; 90; 90		4714.3Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248156 CIFC42 H33 N14 O15 Y ZnP 21 21 2112.7677; 17.414; 21.6944
90; 90; 90		4823.5Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248155 CIFC42 H33 Co N14 O15 YP 21 21 2112.602; 17.3989; 21.5392
90; 90; 90		4722.7Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248154 CIFC48 H32 La N13 Ni O15P 21 21 2112.66; 17.879; 22.64
90; 90; 90		5124.5Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248153 CIFC42 H33 Co Dy N14 O15P 21 21 2112.6343; 17.4984; 21.6439
90; 90; 90		4785.03Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248152 CIFC42 H33 N14 O15 Y ZnP 21 21 2112.689; 17.3285; 21.5711
90; 90; 90		4743.1Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248151 CIFC42 H33 N14 Ni O15 YP 21 21 2112.834; 17.5509; 21.6296
90; 90; 90		4872Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248150 CIFC36 H24 Co N11 O15 YP 1 21/n 117.7823; 12.4756; 19.4154
90; 110.848; 90		4025.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248149 CIFC36 H24 N11 Ni O15 YP 1 21/n 117.7131; 12.4943; 19.302
90; 110.611; 90		3998.35Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248148 CIFC36 H24 N11 O15 Y ZnP 1 21/n 117.8105; 12.4596; 19.4286
90; 110.544; 90		4037.2Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248147 CIFC36 H24 Co Dy N11 O15P 1 21/n 117.794; 12.4847; 19.409
90; 110.851; 90		4029.38Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248146 CIFC42 H33 Co N14 O15 TbP 21 21 2112.6274; 17.4622; 21.5945
90; 90; 90		4761.6Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248145 CIFC38 H27 Co N12 O15 TbC 1 2 127.417; 13.0209; 27.138
90; 104.446; 90		9381.8Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248144 CIFC36 H24 Co N11 O15 TbP 1 21/n 117.8139; 12.4929; 19.4102
90; 110.782; 90		4038.6Gavrikov, Andrey V.; Ilyukhin, Andrey B.
Union is strength: π–π stacking interactions are capable of preventing solid-state racemization of tris-chelate complexes
CrystEngComm, 2024, 26, 1677-1682
7248141 CIFC43 H40 Cd N10 O12P 41 21 218.1361; 18.1361; 26.421
90; 90; 90		8690.3Huang, Zi-Qing; Chen, Jia-Qi; Zhang, Xiao-Yu; Yuan, Cheng-Kai; Wang, Peng; Zhao, Yue; Zhao, Bao-Cheng; Qi, Wei-Xin; Sun, Wei-Yin
Cd(ii) and Zn(ii) coordination polymer-assisted CO2/cyclohexene oxide copolymerization with a double metal cyanide catalyst
CrystEngComm, 2024, 26, 1701-1709
7248140 CIFC31 H26 N6 O7 ZnP -18.8685; 10.2782; 16.752
95.095; 101.142; 110.208		1385.8Huang, Zi-Qing; Chen, Jia-Qi; Zhang, Xiao-Yu; Yuan, Cheng-Kai; Wang, Peng; Zhao, Yue; Zhao, Bao-Cheng; Qi, Wei-Xin; Sun, Wei-Yin
Cd(ii) and Zn(ii) coordination polymer-assisted CO2/cyclohexene oxide copolymerization with a double metal cyanide catalyst
CrystEngComm, 2024, 26, 1701-1709
7248139 CIFC35 H23.17 Cd N6 O4.58P 1 21/c 110.6395; 28.9664; 10.5656
90; 114.341; 90		2966.74Huang, Zi-Qing; Chen, Jia-Qi; Zhang, Xiao-Yu; Yuan, Cheng-Kai; Wang, Peng; Zhao, Yue; Zhao, Bao-Cheng; Qi, Wei-Xin; Sun, Wei-Yin
Cd(ii) and Zn(ii) coordination polymer-assisted CO2/cyclohexene oxide copolymerization with a double metal cyanide catalyst
CrystEngComm, 2024, 26, 1701-1709
7248138 CIFBa2 Mn S3P n m a8.824; 4.3415; 17.1357
90; 90; 90		656.458Moore, Benjamin J.; Cui, Z. X.; Liu, Y.; Gutmann, Matthias J.; Teather, E. N.; Orlandi, Fabio; Balz, Christian; Manuel, Pascal; Perry, R. S.
Crystal growth of ternary metal sulfides from an open melt: Ba2MnS3
CrystEngComm, 2024, 26, 1444-1452
7248137 CIFBa2 Mn S3P n m a8.8896; 4.3363; 17.221
90; 90; 90		663.835Moore, Benjamin J.; Cui, Z. X.; Liu, Y.; Gutmann, Matthias J.; Teather, E. N.; Orlandi, Fabio; Balz, Christian; Manuel, Pascal; Perry, R. S.
Crystal growth of ternary metal sulfides from an open melt: Ba2MnS3
CrystEngComm, 2024, 26, 1444-1452
7248136 CIFC10 H14 N2 O3P 1 21/n 19.1603; 11.1181; 11.9004
90; 110.772; 90		1133.22Hussain, Mohammed Noorul; Van Meervelt, Luc; Van Gerven, Tom
Crystallization of para-aminobenzoic acid forms from specific solvents
CrystEngComm, 2024, 26, 1647-1656
7248135 CIFC7 H7 N7 Pb S2P -16.9411; 8.1607; 10.8395
97.201; 93.084; 107.496		578.25Eftekhari-Sis, Bagher; García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Zangrando, Ennio; Frontera, Antonio; Safin, Damir A.
On the pivotal role of tetrel bonding in the supramolecular architectures of PbII–NCS complexes with chelating thiosemicarbazide derivatives
CrystEngComm, 2024, 26, 1637-1646
7248134 CIFC9 H9 N7 Pb S3I 1 2/a 17.8039; 11.1545; 33.709
90; 90.944; 90		2933.9Eftekhari-Sis, Bagher; García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Zangrando, Ennio; Frontera, Antonio; Safin, Damir A.
On the pivotal role of tetrel bonding in the supramolecular architectures of PbII–NCS complexes with chelating thiosemicarbazide derivatives
CrystEngComm, 2024, 26, 1637-1646
7248133 CIFC20 H15 N5 Pb S2P 1 21/n 15.6513; 19.384; 18.237
90; 98.331; 90		1976.7Eftekhari-Sis, Bagher; García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Zangrando, Ennio; Frontera, Antonio; Safin, Damir A.
On the pivotal role of tetrel bonding in the supramolecular architectures of PbII–NCS complexes with chelating thiosemicarbazide derivatives
CrystEngComm, 2024, 26, 1637-1646
7248132 CIFC12 H18 O3P 21 21 214.8347; 20.8619; 22.8684
90; 90; 90		2306.53Zakharychev, Dmitry V.; Fayzullin, Robert R.
Solubility- and melting-based approaches to evaluate the inner-crystal enantiophobia and enantiophilia undergoing a structural change within a homologous series, exemplified by chiral glycerol ethers
CrystEngComm, 2024, 26, 1571-1582
7248131 CIFC12 H18 O3P 1 21/c 116.589; 8.8658; 8.1243
90; 103.606; 90		1161.3Zakharychev, Dmitry V.; Fayzullin, Robert R.
Solubility- and melting-based approaches to evaluate the inner-crystal enantiophobia and enantiophilia undergoing a structural change within a homologous series, exemplified by chiral glycerol ethers
CrystEngComm, 2024, 26, 1571-1582
7248126 CIFC22 H24 F6 N5 O4 PP b c a22.036; 10.119; 22.787
90; 90; 90		5081Xu, Yu-Ru; Zheng, Wen-Hui; Fang, Zong-Bin; Huang, Jian-Cai; Wu, Shu-Ting
Crystal structures and stimuli-responsive properties for three novel D–A type salicylhydrazide–viologen compounds with free radical properties under ambient conditions
CrystEngComm, 2024, 26, 1527-1533
7248125 CIFC19 H19 F6 N4 O4 PP 1 21/n 15.7747; 12.6277; 28.442
90; 95.394; 90		2064.8Xu, Yu-Ru; Zheng, Wen-Hui; Fang, Zong-Bin; Huang, Jian-Cai; Wu, Shu-Ting
Crystal structures and stimuli-responsive properties for three novel D–A type salicylhydrazide–viologen compounds with free radical properties under ambient conditions
CrystEngComm, 2024, 26, 1527-1533
7248124 CIFC19 H27 F6 N4 O8 PP 1 21/c 18.6215; 26.4188; 11.3368
90; 101.383; 90		2531.4Xu, Yu-Ru; Zheng, Wen-Hui; Fang, Zong-Bin; Huang, Jian-Cai; Wu, Shu-Ting
Crystal structures and stimuli-responsive properties for three novel D–A type salicylhydrazide–viologen compounds with free radical properties under ambient conditions
CrystEngComm, 2024, 26, 1527-1533
7248117 CIFC23 H21 N3 OP 1 21/n 114.5277; 9.4021; 15.0821
90; 112.559; 90		1902.45Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248116 CIFC23 H21 N3 OP 1 21/n 114.4804; 9.3873; 15.0373
90; 112.596; 90		1887.1Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248115 CIFC23 H21 N3 OP 1 21/n 114.4807; 9.3916; 15.0389
90; 112.567; 90		1888.6Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248114 CIFC23 H21 N3 OP 1 21/n 114.5114; 9.3994; 15.0586
90; 112.506; 90		1897.5Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248113 CIFC23 H21 N3 OP 1 21/n 114.4915; 9.3952; 15.0402
90; 112.575; 90		1890.8Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248112 CIFC23 H21 N3 OP 1 21/n 114.4831; 9.3913; 15.0356
90; 112.58; 90		1888.3Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248111 CIFC23 H21 N3 OP 1 21/n 114.52; 9.3992; 15.1096
90; 112.583; 90		1903.99Kaenpracha, Chaowat; Katrun, Praewpan; Chainok, Kittipong; Sukpattanacharoen, Chattarika; Kungwan, Nawee; Boonmak, Jaursup
Photoinduced enhancement of intraligand charge-transfer of a crystalline 3,3′-diindolyl(3-pyridyl)methane
CrystEngComm, 2024, 26, 1438-1443
7248106 CIFC5 H5 Cl N8 O8P 1 21/c 17.2532; 12.1486; 13.3337
90; 104.28; 90		1138.61Lv, Hongyu; Song, Siwei; Yin, Dangyue; Jiang, Xiue; Li, Yang; Li, Zhiwei; Ao, Wen; Wang, Yi; Zhang, Qinghua
Assembly of thermostable fused compounds with oxidizers for laser-ignited energetic materials
CrystEngComm, 2024, 26, 1738-1746
7248105 CIFC5 H5 N9 O7P b c a9.7501; 8.8976; 24.5696
90; 90; 90		2131.5Lv, Hongyu; Song, Siwei; Yin, Dangyue; Jiang, Xiue; Li, Yang; Li, Zhiwei; Ao, Wen; Wang, Yi; Zhang, Qinghua
Assembly of thermostable fused compounds with oxidizers for laser-ignited energetic materials
CrystEngComm, 2024, 26, 1738-1746
7248104 CIFC14.5 H20.5 Cl2 Co I4 N5.5 O1.5C 1 2/c 112.379; 16.228; 14.155
90; 107.332; 90		2714Zaguzin, Alexander S.; Zaitsev, Artem V.; Korobeynikov, Nikita A.; Novikov, Alexander S.; Usoltsev, Andrey N.; Fedin, Vladimir P.; Adonin, Sergey A.
4,5-Diiodo-1-H-imidazole-derived linker ligand and Cu(i) and Co(ii) coordination polymers based thereupon
CrystEngComm, 2024, 26, 1607-1612
7248103 CIFC10 H10 Cu2 I6 N4P 1 21/n 111.0164; 15.4161; 12.9223
90; 103.359; 90		2135.21Zaguzin, Alexander S.; Zaitsev, Artem V.; Korobeynikov, Nikita A.; Novikov, Alexander S.; Usoltsev, Andrey N.; Fedin, Vladimir P.; Adonin, Sergey A.
4,5-Diiodo-1-H-imidazole-derived linker ligand and Cu(i) and Co(ii) coordination polymers based thereupon
CrystEngComm, 2024, 26, 1607-1612
7248102 CIFC10 H10 I4 N4P b c a8.7171; 12.9296; 14.2643
90; 90; 90		1607.71Zaguzin, Alexander S.; Zaitsev, Artem V.; Korobeynikov, Nikita A.; Novikov, Alexander S.; Usoltsev, Andrey N.; Fedin, Vladimir P.; Adonin, Sergey A.
4,5-Diiodo-1-H-imidazole-derived linker ligand and Cu(i) and Co(ii) coordination polymers based thereupon
CrystEngComm, 2024, 26, 1607-1612
7248099 CIFC42 H31 Cu6 N6 O24P 63/m m c34.8261; 34.8261; 17.3791
90; 90; 120		18254.4Li, Hong-Xin; Zhang, Zong-Hui; Fang, Han; Guo, Xin-Ai; Du, Guo-Tong; Wang, Qin; Xue, Dong-Xu
A (4,6)-c copper–organic framework constructed from triazole-inserted dicarboxylate linker with CO2 selective adsorption
CrystEngComm, 2024, 26, 1204-1208
7248097 CIFC72 H75 Cu N8 O95 P2 W24P -113.0872; 13.6972; 19.4602
95.412; 106.144; 93.091		3324.2Wang, Xiuli; Yang, Lin; Zhang, Zhong
Structure-induced selective adsorption of diverse dyes and Cr(vi) photoreduction using two new polyoxometalate-based metal–viologen complexes
CrystEngComm, 2024, 26, 1363-1370
7248096 CIFC54 H55 Co3 N6 O57 W12P n a 2114.5892; 21.9646; 26.1741
90; 90; 90		8387.4Wang, Xiuli; Yang, Lin; Zhang, Zhong
Structure-induced selective adsorption of diverse dyes and Cr(vi) photoreduction using two new polyoxometalate-based metal–viologen complexes
CrystEngComm, 2024, 26, 1363-1370
7248089 CIFC21 H30 N10 O21 ThP 1 21/c 111.1786; 18.1915; 16.9407
90; 93.437; 90		3438.8Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248088 CIFC30 H26 N14 O24 ThC 1 2/c 117.3812; 18.9121; 13.497
90; 113.819; 90		4058.8Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248087 CIFC12 H16 N8 O18 ThP 1 21/n 18.5991; 10.9119; 12.5427
90; 94.099; 90		1173.9Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248086 CIFC16 H14 N10 O18 ThC 1 2/c 119.3201; 10.8154; 13.1377
90; 109.58; 90		2586.4Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248085 CIFC14 H20 N8 O18 ThP 1 21/n 18.8462; 13.2604; 11.0517
90; 101.802; 90		1269Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248084 CIFC20 H24 N12 O24 ThP 1 21/c 110.1866; 13.3824; 13.089
90; 95.951; 90		1774.7Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248083 CIFC15 H15 N10 O21 ThP -17.5205; 9.4305; 19.2896
86.993; 83.564; 81.812		1344.65Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248082 CIFC15 H18 N10 O21 ThC 1 2/c 112.2065; 12.3878; 19.2532
90; 108.057; 90		2767.9Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248081 CIFC30 H34 N14 O28 ThP -19.1818; 15.7857; 16.523
68.362; 89.898; 75.32		2142.2Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248080 CIFC4 H16 N8 O20 ThP 1 21/c 16.802; 21.332; 13.2767
90; 97.576; 90		1909.6Shore, Madeline C.; Nicholas, Aaron D.; Vasiliu, Monica; Edwards, Kyle C.; de Melo, Gabriel F.; Bertke, Jeffery A.; Dixon, David A.; Knope, Karah E.
Structural chemistry of penta- and hexanitrato thorium(iv) complexes isolated using N–H donors
CrystEngComm, 2024, 26, 1380-1398
7248077 CIFC58 H43 Ag2 N2 O16.5 U2C 1 2/c 115.4596; 15.193; 21.8735
90; 95.5571; 90		5113.5Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248076 CIFC80 H80 N4 O26 U4P 21 21 217.5195; 26.5815; 8.8808
90; 90; 90		4135.7Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248075 CIFC102 H76 O16 P2 U2P 21 21 223.3097; 13.3655; 13.5379
90; 90; 90		4217.68Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248074 CIFC18 H12 O6 UP 1 21/c 18.4166; 21.8953; 8.4203
90; 93.6517; 90		1548.58Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248073 CIFC22 H21 N O7 UC 1 2/c 128.912; 11.9986; 13.6561
90; 95.2025; 90		4717.8Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248072 CIFC70 H52 N8 Ni O21 U2P -18.6348; 14.3691; 27.8539
93.9567; 98.1776; 94.847		3397.1Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248071 CIFC58 H56 N2 O18 U2C 1 2/c 115.7139; 15.008; 22.3323
90; 96.4976; 90		5232.9Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248070 CIFC21 H16.5 N1.5 O6 UP -18.7652; 10.7608; 11.206
103.334; 92.5999; 107.653		972.43Lee, Young Hoon; Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Uranyl ion coordination polymers with the dibenzobarrelene-based rac- and (R,R)-trans-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate ligands
CrystEngComm, 2024, 26, 1278-1291
7248069 CIFC12 H12 Cl4 Cu N10 O6C 1 2/c 138.031; 7.9094; 14.7249
90; 102.767; 90		4319.8Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248068 CIFC27 H33 Cu3 N19 O4R -3 :H12.171; 12.171; 43.96
90; 90; 120		5639.5Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248067 CIFC12 H12 Cl6 Cu N8 O8F d d d :236.169; 9.9451; 13.4069
90; 90; 90		4822.5Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248066 CIFC12 H16 Cu N10 O6C 1 2/c 113.6445; 9.875; 14.6405
90; 112.024; 90		1828.7Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248065 CIFC12 H16 Cl2 Cu N8 O8C 1 2/c 114.4222; 9.8977; 15.7318
90; 115.349; 90		2029.4Lu, Zu-Jia; Wang, Ting-Wei; Sun, Mou; Xu, Mei-Qi; Zhang, Chao; Yi, Zhen-Xin; Zhang, Jian-Guo
Synthesis of energetic coordination compounds based on pyrazole and 4-chloropyrazole via co-melting crystallization method
CrystEngComm, 2024, 26, 1178-1188
7248064 CIFC34 H28 Br4P -110.8095; 15.4233; 19.8301
67.615; 80.075; 74.356		2934.6Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248063 CIFC41 H36 Br4C 1 2 119.2611; 7.1873; 25.1626
90; 94.187; 90		3474.1Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248062 CIFC35 H29 Br4 Cl3C 1 2/c 118.7063; 7.1729; 25.574
90; 101.643; 90		3360.9Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248061 CIFC42 H38 Br4P 1 21 17.1953; 25.4666; 10.1699
90; 107.729; 90		1775.03Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248060 CIFC116 H104 Br8P -4 21 c18.493; 18.493; 7.1799
90; 90; 90		2455.5Lutz, Nicholas; Bicknell, Josephine; Loya, Jesus Daniel; Reinheimer, Eric W.; Campillo-Alvarado, Gonzalo
Channel confinement and separation properties in an adaptive supramolecular framework using an adamantane tecton
CrystEngComm, 2024, 26, 1067-1070
7248058 CIFC16 H14 N6 OP -15.3231; 11.4404; 12.235
73.954; 81.185; 89.683		707.1Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Dyakonenko, Viktoriya V.; Shyshkina, Mariia O.; Kovalenko, Sergiy M.
Use of quantum chemical methods to study concomitant polymorphs of a new benzimidazole-1,2,3-triazole hybrid compound
CrystEngComm, 2024, 26, 1481-1493
7248057 CIFC16 H14 N6 OP 1 21/c 16.6228; 10.0408; 22.0134
90; 94.015; 90		1460.26Shishkina, Svitlana V.; Shaposhnyk, Anna M.; Dyakonenko, Viktoriya V.; Shyshkina, Mariia O.; Kovalenko, Sergiy M.
Use of quantum chemical methods to study concomitant polymorphs of a new benzimidazole-1,2,3-triazole hybrid compound
CrystEngComm, 2024, 26, 1481-1493
7248056 CIFC39 H48 Mn2 N4 O17P 1 21/c 114.081; 19.265; 16.785
90; 100.61; 90		4475Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
CrystEngComm, 2024, 26, 1453-1463
7248055 CIFC33 H22 Mn N2 O13P -111.2767; 11.9402; 12.4311
96.076; 104.603; 111.886		1465.3Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
CrystEngComm, 2024, 26, 1453-1463
7248054 CIFC23 H16 Mn O14P 1 2/c 119.1708; 6.2123; 9.5258
90; 102.172; 90		1108.97Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
CrystEngComm, 2024, 26, 1453-1463
7248053 CIFC28 H23 Mn2 N O15P 1 21/c 110.1417; 18.861; 16.4838
90; 105.408; 90		3039.74Wu, Hang; Ghosh, Mithun Kumar; Wang, Guang-Li; Wang, Jun; Muddassir, Mohd.; Ghorai, Tanmay Kumar; Kushwaha, Aparna; Srivastava, Devyani; Kumar, Abhinav
New 3,5-bis(3,4-dicarboxyphenoxy)benzoic acid-appended Mn(ii) coordination polymers: synthesis, characterization and antibiotic photodegradation properties
CrystEngComm, 2024, 26, 1453-1463
7248052 CIFC18 H19 N11 O9 Zn2P -18.7045; 15.5177; 18.7098
110.77; 92.2; 91.272		2359.49Guerrero-García, Pablo; Cepeda, Javier; Ortega-Muñoz, Mariano; García, Jose Angel; Navarro, Amparo; Choquesillo-Lazarte, Duane; Rojas, Sara; Diéguez, Antonio Rodríguez; Quesada-Moreno, María Mar; Vitórica-Yrezábal, Iñigo J.
Naphthalene-1,8-dicarboxylate based zinc coordination polymers: a photophysical study
CrystEngComm, 2024, 26, 1268-1277
7248051 CIFC17 H12 N6 O6 ZnP 1 21/c 111.3657; 17.0847; 9.57
90; 107.99; 90		1767.4Guerrero-García, Pablo; Cepeda, Javier; Ortega-Muñoz, Mariano; García, Jose Angel; Navarro, Amparo; Choquesillo-Lazarte, Duane; Rojas, Sara; Diéguez, Antonio Rodríguez; Quesada-Moreno, María Mar; Vitórica-Yrezábal, Iñigo J.
Naphthalene-1,8-dicarboxylate based zinc coordination polymers: a photophysical study
CrystEngComm, 2024, 26, 1268-1277
7248050 CIFC20 H18 N2 O9 ZnC 1 2/c 136.361; 5.9049; 21.101
90; 115.569; 90		4086.9Guerrero-García, Pablo; Cepeda, Javier; Ortega-Muñoz, Mariano; García, Jose Angel; Navarro, Amparo; Choquesillo-Lazarte, Duane; Rojas, Sara; Diéguez, Antonio Rodríguez; Quesada-Moreno, María Mar; Vitórica-Yrezábal, Iñigo J.
Naphthalene-1,8-dicarboxylate based zinc coordination polymers: a photophysical study
CrystEngComm, 2024, 26, 1268-1277
7248049 CIFC58 H63 Cl3 F6 N12 O5P -112.4408; 15.1905; 16.5411
92.864; 102.624; 106.246		2907.9Stirk, Alexander J.; Holmes, Sean T.; Souza, Fabio E. S.; Hung, Ivan; Gan, Zhehong; Britten, James F.; Rey, Allan W.; Schurko, Robert W.
An unusual ionic cocrystal of ponatinib hydrochloride: characterization by single-crystal X-ray diffraction and ultra-high field NMR spectroscopy.
CrystEngComm, 2024, 26, 1219-1233
7248048 CIFC42 H84 Cl12 Co3 N6 O6P 21 21 219.5314; 15.705; 38.49
90; 90; 90		5761.6Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248047 CIFC7 H18 Cl4 Co N2 OP 1 c 16.4979; 16.0144; 12.9534
90; 91.907; 90		1347.18Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248046 CIFC7 H18 Cl4 Co N2 OP 1 c 16.5731; 16.213; 13.002
90; 91.784; 90		1384.9Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248045 CIFC14 H28 Cl4 Co N2 O2P 21 21 219.5688; 12.9473; 15.9128
90; 90; 90		1971.44Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248044 CIFC14 H28 Cl4 Co N2P 1 21/n 19.6452; 12.4497; 16.168
90; 92.796; 90		1939.1Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248043 CIFC14 H28 Cl4 Co N2P 1 21/n 19.4413; 12.1521; 16.2434
90; 93.569; 90		1860.02Belloso-Casuso, Cantia; de Pedro, Imanol; Canadillas-Delgado, Laura; Beobide, Garikoitz; Sánchez-Andújar, Manuel; Gárcia Ben, Javier; Walker, Julian; González Izquierdo, Palmerina; Cano, Israel; Rodríguez Fernández, Jesus; Fabelo, Oscar
Structural and physico-chemical characterization of hybrid materials based on globular quinuclidinium cation derivatives and tetrachloridocobaltate(ii) anions
CrystEngComm, 2024, 26, 439-451
7248042 CIFC9 H6 Br Cu N O3.056R -3 :H26.8602; 26.8602; 7.2007
90; 90; 120		4499.1Manurkar, Nagesh; Su, Hao; Arshad, Faiza; Li, Zhongkui; Li, Hui
Construction of MOF-74 analogues through pre-installation of functional ligands: efficient directional functionalization and properties
CrystEngComm, 2024, 26, 1540-1549
7248041 CIFC9 H6 Cu I N O3R -3 :H26.796; 26.796; 7.4941
90; 90; 120		4660Manurkar, Nagesh; Su, Hao; Arshad, Faiza; Li, Zhongkui; Li, Hui
Construction of MOF-74 analogues through pre-installation of functional ligands: efficient directional functionalization and properties
CrystEngComm, 2024, 26, 1540-1549
7248040 CIFC9 H8 Cu F N O4P 1 21/c 17.1182; 22.582; 5.9936
90; 103.469; 90		936.9Manurkar, Nagesh; Su, Hao; Arshad, Faiza; Li, Zhongkui; Li, Hui
Construction of MOF-74 analogues through pre-installation of functional ligands: efficient directional functionalization and properties
CrystEngComm, 2024, 26, 1540-1549
7248036 CIFC15 H27.5 N2 O2.75P 43 21 211.7266; 11.7266; 21.9372
90; 90; 90		3016.7Zhu, Yujing; Shi, Xiaoju; Li, Duanxiu; Li, Shuang; Wang, Lin; Deng, Zongwu; Huang, Shaohua; Zhang, Hailu
Sustained release of matrine via salt formation with hesperetin
CrystEngComm, 2024, 26, 1090-1098
7248035 CIFC31 H38 N2 O7P 21 21 218.3969; 10.2061; 31.5288
90; 90; 90		2702.01Zhu, Yujing; Shi, Xiaoju; Li, Duanxiu; Li, Shuang; Wang, Lin; Deng, Zongwu; Huang, Shaohua; Zhang, Hailu
Sustained release of matrine via salt formation with hesperetin
CrystEngComm, 2024, 26, 1090-1098
7248034 CIFC4 H8 Cl N7 O2P n a 219.6066; 19.859; 4.6599
90; 90; 90		889Tang, Mingjie; Yin, Zhaoyang; Zeng, Zhiwei; Dong, Yaqun; Huang, Wei; Liu, Yuji; Tang, Yongxing
A desirable coplanar energetic pentazolate salt driven by hydrogen bonds
CrystEngComm, 2024, 26, 748-752
7248033 CIFC4 H8 N12 O2P -16.5961; 7.3355; 11.576
97.689; 104.047; 99.886		526.2Tang, Mingjie; Yin, Zhaoyang; Zeng, Zhiwei; Dong, Yaqun; Huang, Wei; Liu, Yuji; Tang, Yongxing
A desirable coplanar energetic pentazolate salt driven by hydrogen bonds
CrystEngComm, 2024, 26, 748-752
7248028 CIFC25 H23 Br2 N3 O2 ZnP -17.3928; 11.9818; 14.0657
93.806; 99.114; 95.971		1219.16Xia, Zhong-Gang; Shi, Yong-Sheng; Xiao, Tong; Zheng, Xiang-Jun
Multi-stimuli responsive behavior of two Zn(ii) complexes based on a Schiff base with high contrast
CrystEngComm, 2024, 26, 1015-1021
7248027 CIFC25 H23 I2 N3 O2 ZnP -17.5135; 12.1526; 14.5092
92.374; 99.647; 96.671		1294.73Xia, Zhong-Gang; Shi, Yong-Sheng; Xiao, Tong; Zheng, Xiang-Jun
Multi-stimuli responsive behavior of two Zn(ii) complexes based on a Schiff base with high contrast
CrystEngComm, 2024, 26, 1015-1021
7248026 CIFC33 H34 Co N6 O11C 1 c 117.551; 14.217; 14.235
90; 112.49; 90		3281.8Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248025 CIFC82 H84 Cu3 N14 O26P 1 21/n 121.1949; 18.9263; 22.497
90; 105.855; 90		8681.1Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248024 CIFC70 H66 N16 O24 Zn3P 1 21/m 111.732; 23.592; 14.243
90; 111.45; 90		3669.1Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248023 CIFC74 H84 N14 Ni3 O31P -314.608; 14.608; 24.244
90; 90; 120		4480.4Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248022 CIFC33 H34 N6 O11 ZnC 1 c 117.513; 14.247; 14.249
90; 112.7; 90		3279.8Kim, Gyeongmin; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Construction and catalytic effects of solvent- and metal(ii)-dependent products: the process of transformation of 0D structures into 3D structures
CrystEngComm, 2024, 26, 918-925
7248014 CIFK2 S8 Si3 ZnP -16.9955; 7.4508; 14.2302
87.204; 81.546; 69.495		687.16Liu, Jia-Ting; Ablez, Abdusalam; Hu, Qian-Qian; Tang, Jun-Hao; Lv, Chuan; Yang, Lu; Feng, Mei-Ling; Huang, Xiao-Ying
Alkali halide flux synthesis, crystal structure, and photoelectric response of quaternary thiosilicates K3Ga3Si7S20 and K2ZnSi3S8
CrystEngComm, 2024, 26, 691-696
7248013 CIFGa3 K3 S20 Si7P 1 21/c 16.6611; 36.847; 6.6223
90; 91.048; 90		1625.1Liu, Jia-Ting; Ablez, Abdusalam; Hu, Qian-Qian; Tang, Jun-Hao; Lv, Chuan; Yang, Lu; Feng, Mei-Ling; Huang, Xiao-Ying
Alkali halide flux synthesis, crystal structure, and photoelectric response of quaternary thiosilicates K3Ga3Si7S20 and K2ZnSi3S8
CrystEngComm, 2024, 26, 691-696
7248006 CIFC10 F6 I2P 1 21/c 110.2667; 6.0444; 8.9912
90; 94.075; 90		556.55Ohtsuka, Naoya; Ota, Hino; Sugiura, Satoshi; Kakinuma, Shuya; Sugiyama, Haruki; Suzuki, Toshiyasu; Momiyama, Norie
Perfluorohalogenated naphthalenes: synthesis, crystal structure, and intermolecular interaction
CrystEngComm, 2024, 26, 764-772
7248005 CIFC10 F6 I2C 1 c 143.551; 4.45154; 11.3608
90; 90.067; 90		2202.51Ohtsuka, Naoya; Ota, Hino; Sugiura, Satoshi; Kakinuma, Shuya; Sugiyama, Haruki; Suzuki, Toshiyasu; Momiyama, Norie
Perfluorohalogenated naphthalenes: synthesis, crystal structure, and intermolecular interaction
CrystEngComm, 2024, 26, 764-772
7248004 CIFC3 F2 IP 1 21/c 17.9881; 6.0289; 9.0193
90; 100.291; 90		427.38Ohtsuka, Naoya; Ota, Hino; Sugiura, Satoshi; Kakinuma, Shuya; Sugiyama, Haruki; Suzuki, Toshiyasu; Momiyama, Norie
Perfluorohalogenated naphthalenes: synthesis, crystal structure, and intermolecular interaction
CrystEngComm, 2024, 26, 764-772
7248003 CIFC20 H9 Cl2 F3 Mo0.822 N2 O7 S W0.178P -110.1988; 10.2849; 13.3894
73.18; 85.274; 62.991		1195.77Streit, Tim-Niclas; Gomila, Rosa M.; Sievers, Robin; Frontera, Antonio; Malischewski, Moritz
CF3-substituted sulfonium cations as efficient chalcogen bond donors towards cyanometalates
CrystEngComm, 2024, 26, 594-598
7248002 CIFC20 H8 Cl2 F5 Mo N O5 SC 1 2/c 118.1737; 10.1525; 25.8418
90; 90.06; 90		4768Streit, Tim-Niclas; Gomila, Rosa M.; Sievers, Robin; Frontera, Antonio; Malischewski, Moritz
CF3-substituted sulfonium cations as efficient chalcogen bond donors towards cyanometalates
CrystEngComm, 2024, 26, 594-598
7248001 CIFC19 H8 F3 Mo N O5 S2P -19.5818; 10.4568; 11.5348
114.713; 94.029; 96.506		1034.22Streit, Tim-Niclas; Gomila, Rosa M.; Sievers, Robin; Frontera, Antonio; Malischewski, Moritz
CF3-substituted sulfonium cations as efficient chalcogen bond donors towards cyanometalates
CrystEngComm, 2024, 26, 594-598
7247998 CIFC60 H64 Cl4 Mn2 N7 O15 TbP 1 21/c 118.4535; 14.872; 25.4136
90; 115.697; 90		6284.7Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247997 CIFC66 H84 Mn2 N7 O19 TbP -111.8404; 11.8606; 14.328
104.939; 90.305; 117.451		1707Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247996 CIFC62 H68 Cl8 Mn2 N7 O15 TbP 1 21/c 123.9154; 17.9234; 16.4008
90; 98.864; 90		6946.2Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247995 CIFC62 H64 Cl12 N7 O15 Tb Zn2P 1 21 112.0645; 18.5409; 16.4406
90; 98.0231; 90		3641.5Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247994 CIFC61 H72 Mn2 N7 O18 TbP 21 21 2115.7164; 15.9773; 24.5892
90; 90; 90		6174.5Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247993 CIFC62 H64 Cl12 N7 O15 Tb Zn2P 1 21 112.1126; 18.5566; 16.3863
90; 98.127; 90		3646.1Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247992 CIFC60 H64 Cl4 N7 O15 Tb Zn2P 21 21 2115.2744; 15.3918; 26.2915
90; 90; 90		6181.1Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247991 CIFC62 H64 Cl12 Mn2 N7 O15 TbP 1 21 112.3427; 18.1743; 16.3681
90; 100.677; 90		3608.1Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247990 CIFC62 H64 Cl12 Mn2 N7 O15 TbP 1 21 112.3634; 18.1775; 16.4172
90; 100.662; 90		3625.8Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247989 CIFC66 H84 N7 O19 Tb Zn2P 1 21/n 115.6078; 19.1265; 24.1307
90; 110.387; 90		6752.3Takahara, Kazuma; Horino, Yuki; Wada, Koki; Sakata, Hiromu; Tomita, Daichi; Sunatsuki, Yukinari; Isobe, Hiroshi; Kojima, Masaaki; Suzuki, Takayoshi
The effect of solvent molecules on crystallisation of heterotrinuclear MII–TbIII–MII complexes with tripodal nonadentate ligands
CrystEngComm, 2024, 26, 1004-1014
7247984 CIFCl0.5 Na4.5 O8 P2 ZnP -15.1554; 8.9641; 9.1377
100.539; 104.874; 90.936		400.36Yakubovich, Olga; Kiriukhina, Galina; Volkov, Anatoly; Simonov, Sergey; Yapaskurt, Vasiliy; Dimitrova, Olga
Crystal chemistry and predicted ionic conductivity of hydrothermally synthesized Na9Zn2(PO4)4Cl
CrystEngComm, 2024, 26, 848-855
7247983 CIFC20 H18 Hg2 I6 N8 O4P -18.0015; 9.2079; 12.4641
98.279; 100.092; 108.027		840.2Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247982 CIFC24 H18 Cl2 Hg3 I6 N4 O2P 1 21/n 14.5347; 21.3006; 19.0448
90; 91.533; 90		1838.9Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247981 CIFC24 H18 Br2 Cl2 Hg N4 O2C 1 2/c 123.266; 4.9212; 27.288
90; 124.251; 90		2582.6Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247980 CIFC24 H18 Br4 Hg N4 O2C 1 2/c 123.569; 4.9189; 27.722
90; 124.465; 90		2649.8Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247979 CIFC24 H18 Br2 Hg I2 N4 O2C 1 2/c 124.3489; 4.92; 28.395
90; 125.751; 90		2760.6Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247978 CIFC12 H9 Cl Hg I2 N2 OC 1 2/c 125.08; 14.097; 9.2
90; 100.394; 90		3199.3Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247977 CIFC24 H18 Cl2 Hg I2 N4 O2C 1 2/c 138.52; 4.8018; 14.841
90; 100.118; 90		2702.4Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247976 CIFC24 H18 Br2 Hg3 I6 N4 O2P 1 21/n 14.5326; 21.434; 19.1582
90; 92.076; 90		1860Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247975 CIFC24 H18 Hg3 I8 N4 O2P 1 21/n 14.5421; 21.7134; 19.3708
90; 92.541; 90		1908.6Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247974 CIFC24 H18 Br2 Cl2 Hg N4 O2C 1 2/c 122.68; 4.9699; 27.573
90; 123.819; 90		2582.1Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247973 CIFC12 H9 Br Hg I2 N2 OC 1 2/c 125.3903; 14.1304; 9.1996
90; 99.658; 90		3253.8Amani, Vahid; Esmaeili, Maryam; Norouzi, Fataneh; Khavasi, Hamid Reza
A strategy for obtaining isostructurality despite structural diversity in coordination compounds
CrystEngComm, 2024, 26, 543-556
7247972 CIFC35 H22 Cu2 N8 O8P -19.2705; 10.1686; 20.8317
81.868; 82.682; 86.369		1926.13Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247971 CIFC47 H35 Cu2 N12 O14.48P 1 2/c 114.3344; 9.9511; 34.0401
90; 96.508; 90		4824.3Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247970 CIFC25 H24 Cu N6 O7P 1 21/c 19.6099; 23.7989; 11.1127
90; 96.2; 90		2526.7Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247969 CIFC37 H34 Cu2 N10 O13P -110.18; 10.728; 19.078
85.594; 77.042; 81.97		2008.3Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247968 CIFC23 H22 Cu N6 O8P -110.196; 12.292; 13.672
71.38; 73.265; 66.095		1459.4Oliveira, Willian X. C.; Pinheiro, Carlos B.; Journaux, Yves; Julve, Miguel; Pereira, Cynthia L. M.
Effects on the magnetic interaction caused by molecular recognition in complexes of 1,2-azole-based oxamate and [Cu(bpca)]+ units
CrystEngComm, 2024, 26, 647-665
7247967 CIFCa2.855 Ga3.045 Nb1.665 O12 Yb0.0325I a -3 d12.4945; 12.4945; 12.4945
90; 90; 90		1950.55Li, Xiaoheng; Lu, Dazhi; Wang, Shuxian; Wu, Kui; Yu, Haohai; Li, Jing; Zhang, Huaijin
Growth of 60 mm-diameter Yb:CNGG single crystals with disordered coordination structure for high-energy laser systems
CrystEngComm, 2024, 26, 697-703
7247965 CIFC31 H32 Cl N5 O6P 1 21/c 19.7232; 9.501; 31.7204
90; 92.0116; 90		2928.53Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247964 CIFC56 H66 Cl2 N12 O13P 1 21/c 114.471; 17.466; 11.749
90; 92.939; 90		2965.7Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247963 CIFC30 H36 Cl N5 O7.27P -17.3045; 10.2362; 21.8241
80.9935; 82.5939; 79.5884		1576.61Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247962 CIFC58 H70 Cl2 N10 O15P -17.4744; 10.1384; 21.5088
102.006; 94.2351; 104.624		1528.79Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247961 CIFC27 H28 Cl N7 O6P -17.5379; 11.3926; 15.869
99.679; 102.801; 91.935		1306.4Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247960 CIFC30 H32.24 Cl N5 O5P -19.454; 12.248; 12.77
90.05; 107.616; 98.32		1392.9Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247959 CIFC30 H36 Cl N5 O7P 1 21/n 19.3478; 12.5278; 25.5542
90; 91.676; 90		2991.3Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247958 CIFC28 H33 Cl N6 O6.81P -17.3734; 10.207; 21.402
99.812; 98.717; 102.962		1516.2Nechipadappu, Sunil Kumar; Swain, Debasish
New drug–drug and drug–nutraceutical salts of anti-emetic drug domperidone: structural and physicochemical aspects of new salts
CrystEngComm, 2024, 26, 926-942
7247957 CIFC8 H19 N3 O6P 21 21 215.0124; 15.2769; 16.3628
90; 90; 90		1252.96Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247956 CIFC10 H21 N3 O5P 21 21 2110.066; 16.1694; 16.1972
90; 90; 90		2636.3Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247955 CIFC16 H30 N6 O8P 15.024; 8.6623; 14.2346
96.682; 95.901; 106.738		583.12Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247954 CIFC10 H21 N3 O5 SP 1 21 14.9438; 17.0476; 8.7107
90; 105.326; 90		708.03Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247953 CIFC8 H15 N3 O4P 21 21 215.0339; 16.1821; 16.2812
90; 90; 90		1326.25Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247952 CIFC8 H15 N3 O4P 1 21 15.0351; 25.7114; 8.667
90; 106.89; 90		1073.63Fu, Jinqiu; Cai, Mengyang; Shi, Yuzhong; Hou, Yihang; Guo, Rongxi; Wang, Chiyi; Zhao, Jingjing; Zhuang, Wei; Ying, Hanjie; Yang, Pengpeng; Zhang, Keke
Discovery and exploration of new solid forms of dipeptide: l-alanyl-l-glutamine
CrystEngComm, 2024, 26, 943-950
7247948 CIFC6 H16 N12 OP 1 21/m 16.2573; 13.544; 7.2073
90; 92.963; 90		609.99Jiang, Tianyu; Xia, Honglei; Zhang, Wenquan; Cai, Ziwu; Song, Siwei; Liu, Tianlin
Can cage-like cations function as antagonistic ions towards pentazolate anions?
CrystEngComm, 2024, 26, 977-984
7247947 CIFC10 H20 N6 OP 1 21/n 19.515; 12.609; 11.115
90; 103.185; 90		1298.4Jiang, Tianyu; Xia, Honglei; Zhang, Wenquan; Cai, Ziwu; Song, Siwei; Liu, Tianlin
Can cage-like cations function as antagonistic ions towards pentazolate anions?
CrystEngComm, 2024, 26, 977-984
7247933 CIFC12 F18 K8 N10 O12P n a 2123.7161; 7.198; 20.5953
90; 90; 90		3515.8Jiang, Shuaijie; Zhou, Jianxin; Xu, Yuangang; Lin, Qiuhan; Wang, Pengcheng; Lu, Ming
Regulation of the structure and density of KN5 frameworks with CH3COOK and CF3COOK
CrystEngComm, 2024, 26, 951-956
7247932 CIFC6 H9 K5 N10 O6P -3 c 110.3592; 10.3592; 20.7675
90; 90; 120		1930.04Jiang, Shuaijie; Zhou, Jianxin; Xu, Yuangang; Lin, Qiuhan; Wang, Pengcheng; Lu, Ming
Regulation of the structure and density of KN5 frameworks with CH3COOK and CF3COOK
CrystEngComm, 2024, 26, 951-956
7247930 CIFC8 H3 Br0.41 Cl0.59 O4 ZnR -3 m :H28.4902; 28.4902; 7.9073
90; 90; 120		5558.4Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247929 CIFC8 H3 I O4 ZnR -3 m :H28.5799; 28.5799; 8.0913
90; 90; 120		5723.61Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247928 CIFC10 H8 O5 ZnP 21 21 2111.0562; 12.6155; 15.2102
90; 90; 90		2121.51Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247927 CIFC8 H3 Cl O4 ZnR -3 m :H28.4445; 28.4445; 7.8224
90; 90; 120		5481.09Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247926 CIFC8 H3 Br O4 ZnR -3 m :H28.4852; 28.4852; 7.9052
90; 90; 120		5554.97Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247925 CIFC11 H9 Br2 N O5 ZnP 1 21/n 112.8068; 9.5159; 16.9226
90; 111.994; 90		1912.24Meekel, Emily G.; Nicholas, Thomas C.; Slater, Ben; Goodwin, Andrew L.
Torsional flexibility in zinc-benzenedicarboxylate metal-organic frameworks.
CrystEngComm, 2024, 26, 673-680
7247924 CIFC6 H10 N3 O6 ReP 21 21 219.2915; 17.0748; 19.5885
90; 90; 90		3107.73Novikov, Anton P.; Safonov, Alexey V.; German, Konstantin E.; Grigoriev, Mikhail S.
What kind of interactions we may get moving from zwitter to “dritter” ions: C–O⋯Re(O4) and Re–O⋯Re(O4) anion⋯anion interactions make structural difference between l-histidinium perrhenate and pertechnetate
CrystEngComm, 2024, 26, 61-69
7247923 CIFC6 H10 N3 O6 TcP 19.9684; 10.4769; 11.0045
89.147; 87.966; 62.592		1019.6Novikov, Anton P.; Safonov, Alexey V.; German, Konstantin E.; Grigoriev, Mikhail S.
What kind of interactions we may get moving from zwitter to “dritter” ions: C–O⋯Re(O4) and Re–O⋯Re(O4) anion⋯anion interactions make structural difference between l-histidinium perrhenate and pertechnetate
CrystEngComm, 2024, 26, 61-69
7247916 CIFC10 H9 Br N16 O16P 1 21 19.2164; 12.1632; 9.8754
90; 96.584; 90		1099.74Jing, Suming; Deng, Jiahao; Li, Cong; Liu, Yucun; Zhu, Jin; Wang, Yuanyuan; Zhang, Wei; Liu, Jia
High energy explosive with low sensitivity: a new energetic cocrystal based on CL-20 and BMDNP
CrystEngComm, 2024, 26, 1126-1132
7247915 CIFC42 H30P n a 2112.182; 11.79; 20.8728
90; 90; 90		2997.87Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247914 CIFC42 H30P n a 2112.179; 11.8019; 20.61
90; 90; 90		2962Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247913 CIFC42 H30P 1 21/c 111.4453; 18.97; 11.5585
90; 91.276; 90		2509Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247912 CIFC42 H30P 1 21/c 111.4968; 19.231; 11.6579
90; 91.196; 90		2576.9Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247911 CIFC42 H30P 1 21/c 111.4952; 19.71; 11.7143
90; 91.02; 90		2654Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247910 CIFC42 H30P n a 2111.9478; 11.6849; 19.94
90; 90; 90		2784Turner, Gemma F.; Stapleton, Nicholas; Brookes, James; Spagnoli, Dino; Sussardi, Alif N.; Jones, Anita C.; McGonigal, Paul R.; Moggach, Stephen A.
The crystal structure of hexaphenylbenzene under high hydrostatic pressure
CrystEngComm, 2024, 26, 459-467
7247909 CIFC32 H42 Br F N4 O6P -110.149; 13.513; 13.857
113.16; 106.52; 98.22		1603.6Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247908 CIFC28 H40 Br F N4 O9P -18.913; 12.55; 14.54
100.34; 96.88; 91.489		1586.6Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247907 CIFC31 H42 Br F N4 O7P -18.866; 14.05; 14.358
117.44; 94.18; 95.2		1567.4Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247906 CIFC58 H76 Br2 F2 N8 O14.5P -18.929; 12.655; 28.459
80.46; 89.09; 71.38		3002.9Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247905 CIFC24 H27 Br F N4 O4P -19.789; 9.937; 12.479
75.4; 82.79; 75.88		1136.5Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247904 CIFC22 H24 Br F N4 O2F d d 224.217; 42.642; 8.474
90; 90; 90		8750.8Bandaru, Ravi Kumar; Giri, Lopamudra; Krishna, Gamidi Rama; Dandela, Rambabu
Novel molecular adducts of an anti-cancer drug vandetanib with enhanced solubility
CrystEngComm, 2024, 26, 248-260
7247898 CIFC25 H24.5 Cl3.5 Mn N8 O10.5P -19.7671; 12.2209; 13.5331
87.818; 81.123; 83.122		1584.2Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247897 CIFC20 H30.5 Cl2 Fe N8 O10.25P 1 21/n 110.0299; 13.9025; 19.959
90; 90; 90		2783.1Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247896 CIFC27 H30 Cl2 Co N8 O11P -19.8467; 12.6342; 12.9571
85.731; 85.591; 88.909		1602.56Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247895 CIFC20 H30 Cl2 N8 Ni O10C 1 2/c 118.5166; 16.2958; 9.3201
90; 92.768; 90		2809Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247894 CIFC27 H30 Cl2 N8 O11 ZnP -19.8837; 12.5723; 13.0446
85.637; 84.688; 88.395		1608.94Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247893 CIFC28 H26 Cu F6 N8 O8 S2P -16.8471; 7.8394; 16.1936
77.929; 85.53; 80.67		837.89Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247892 CIFC20 H30 Cl2 Cu N8 O10C 1 2/c 118.58; 16.19; 9.4572
90; 92.654; 90		2841.8Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247891 CIFC26 H24 F6 N8 O11 S2 ZnC 1 2/c 118.3983; 18.9979; 10.4012
90; 97.843; 90		3601.5Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247890 CIFC20 H30 B2 F8 N8 O2 ZnC 1 2/c 119.535; 14.0069; 10.0241
90; 90.699; 90		2742.6Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247889 CIFC18 H22 Cl2 Cu N8 O10I 1 2/a 19.6542; 15.3891; 16.7669
90; 97.803; 90		2468Donaldson, Marryllyn E.; Dais, Tyson N.; Rowlands, Gareth J.; Matheson, Brodie E.; Plieger, Paul G.
Adaptable 2,5-bis((1,2,3-triazol-4-yl)methoxy)pyrazine ligands for the simple self-assembly of homoleptic 1D coordination polymers
CrystEngComm, 2024, 26, 504-516
7247888 CIFC20 H18 Cu N4 O9P 65 2 218.8181; 18.8181; 23.6351
90; 90; 120		7248.4Dai, Wen; Zhang, Chuanming; Yang, Xiaoang; Li, Lincai
Highly efficient iodine uptake and iodate selective probe in a 3D honeycomb-like copper–organic framework based on in situ ligand transformation
CrystEngComm, 2024, 26, 773-782
7247887 CIFC18 H14 N12 O14 ZnP 1 21/n 110.5932; 5.3285; 22.3376
90; 92.928; 90		1259.22Singla, Priyanka; Soni, Pramod Kumar; Singh, Arjun; Sahoo, Subash Chandra
Constructing energetic coordination polymers through mixed-ligand strategy: way to achieve reduced sensitivity with significant energetic performance
CrystEngComm, 2024, 26, 494-503
7247886 CIFC18 H14 Cd N12 O14P 1 21/n 110.7851; 5.4371; 22.4992
90; 91.358; 90		1318.98Singla, Priyanka; Soni, Pramod Kumar; Singh, Arjun; Sahoo, Subash Chandra
Constructing energetic coordination polymers through mixed-ligand strategy: way to achieve reduced sensitivity with significant energetic performance
CrystEngComm, 2024, 26, 494-503
7247879 CIFC41 H36 Cd N6 O9P 1 21/n 110.6729; 27.5687; 13.9401
90; 108.001; 90		3900.94Chen, Chia-Ling; Wang, Song-Wei; Zhong, Shih-Ying; Chen, Jhy-Der
Cd(ii) coordination polymers constructed from tris-pyridyl-tris-amide and polycarboxylic acid: synthesis, structures and sensing properties
CrystEngComm, 2024, 26, 431-438
7247878 CIFC72 H96 Cd3 N12 O39R 3 c :H20.134; 20.134; 38.292
90; 90; 120		13443Chen, Chia-Ling; Wang, Song-Wei; Zhong, Shih-Ying; Chen, Jhy-Der
Cd(ii) coordination polymers constructed from tris-pyridyl-tris-amide and polycarboxylic acid: synthesis, structures and sensing properties
CrystEngComm, 2024, 26, 431-438
7247877 CIFC43 H40 Cd2 N6 O15P -19.9297; 10.5228; 21.8433
94.3066; 95.3186; 107.106		2159.41Chen, Chia-Ling; Wang, Song-Wei; Zhong, Shih-Ying; Chen, Jhy-Der
Cd(ii) coordination polymers constructed from tris-pyridyl-tris-amide and polycarboxylic acid: synthesis, structures and sensing properties
CrystEngComm, 2024, 26, 431-438
7247871 CIFC15 H20 Cl N O4P 21 21 215.1069; 11.791; 26.327
90; 90; 90		1585.3De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247870 CIFC9 H16 Cl N O4P 1 21 19.224; 5.0773; 13.2741
90; 107.467; 90		593De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247869 CIFC15 H20 I N O4P 3116.6588; 16.6588; 5.174
90; 90; 120		1243.5De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247868 CIFC24 H44 Cl2 N2 O8P 1 21 15.9666; 9.8723; 12.6022
90; 93.118; 90		741.22De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247867 CIFC12 H22 I N O4P 21 21 215.4467; 11.4173; 25.107
90; 90; 90		1561.3De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247866 CIFC9 H16 I N O4P 21 21 215.1261; 8.728; 29.053
90; 90; 90		1299.8De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247865 CIFC22 H24 Cl N O4P 1 21 115.207; 5.1052; 26.456
90; 99.547; 90		2025.5De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7247849 CIFC14 H26 Cl8 Cu2 N4 O2P -16.3666; 9.1403; 11.6139
74.548; 88.019; 80.64		642.71Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
CrystEngComm, 2024, 26, 381-387
7247848 CIFC14 H22 Cl6 Cu N4P 1 2/c 19.1035; 5.0596; 23.3576
90; 93.543; 90		1073.8Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
CrystEngComm, 2024, 26, 381-387
7247847 CIFC14 H26 Cl8 N4 O2 Zn2P 1 21/n 18.9266; 14.2573; 10.4071
90; 92.659; 90		1323.1Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
CrystEngComm, 2024, 26, 381-387
7247846 CIFC14 H26 Cl8 Co2 N4 O2P 1 21/n 18.8956; 14.3091; 10.4218
90; 92.766; 90		1325.02Li, Haitao; Guo, Zhenwei; Liu, Tie; Xin, Lianxin; Guo, Fang
Solid-state reaction among [CoCl4]2−, [CuCl4]2− and [CuCl4(H2O)]2− ions through transmetalation and liquid-assisted grinding
CrystEngComm, 2024, 26, 381-387
7247845 CIFC36 H20 Co2 N8 O8 S4P 1 21/c 115.156; 18.378; 15.9626
90; 91.834; 90		4443.9Duan, Chun-Pu; Ni, Ya-Lu; Yang, Xu-Dong; Huang, Jing-Yu; Shen, Yong-Hui; Gu, Xun-Gang; Ni, Gang; Ma, Miao-Lian; Li, Juan; Qin, Ling
Electrocatalytic hydrogen evolution of MOF-derived materials based on conjugated or unconjugated ligands
CrystEngComm, 2024, 26, 370-380
7247844 CIFC32 H22 Co2 N4 O9 S6C 2 2 2116.832; 14.5894; 23.725
90; 90; 90		5826.1Duan, Chun-Pu; Ni, Ya-Lu; Yang, Xu-Dong; Huang, Jing-Yu; Shen, Yong-Hui; Gu, Xun-Gang; Ni, Gang; Ma, Miao-Lian; Li, Juan; Qin, Ling
Electrocatalytic hydrogen evolution of MOF-derived materials based on conjugated or unconjugated ligands
CrystEngComm, 2024, 26, 370-380
7247841 CIFC19 H15 N3 OP b c a12.4347; 7.204; 33.7027
90; 90; 90		3019.1Han, Chuchu; Yang, Jing; Zhang, Xin; Li, Aisen; Peng, Jiang
Dual control of passive light output direction by light and mechanical forces in elastic crystals
CrystEngComm, 2024, 26, 203-208
7247840 CIFC13.5 H19 N3 O3C 1 2/c 122.0145; 16.7461; 7.9045
90; 100.476; 90		2865.5Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247839 CIFC28 H40 N6 O6P -17.9554; 13.7715; 14.6005
72.874; 75.014; 84.453		1476.32Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247838 CIFC13 H18 N3 O3P 1 21/c 119.888; 8.2744; 8.3942
90; 96.316; 90		1373Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247837 CIFC25 H34 N6 O6C 1 2/c 147.13; 5.0755; 23.567
90; 111.352; 90		5250.5Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247836 CIFC12 H16 N3 O3P 1 21/c 119.0668; 8.1886; 8.0487
90; 91.561; 90		1256.18Scheepers, Matthew C.; Lemmerer, Andreas
The design of a series of cocrystals featuring dicarboxylic acid with a modified isoniazid derivative
CrystEngComm, 2024, 26, 268-276
7247834 CIFC34 H24 Cu2 N6 O17P n m a13.3687; 19.6383; 12.8093
90; 90; 90		3362.9Duan, Wen-Long; Yan, Ming-Yue; Yan, Feng; Luan, Jian
Fabrication of two 5-R-isophthalic acid-modulated Cu-based coordination polymers as urease inhibitors
CrystEngComm, 2024, 26, 324-333
7247833 CIFC27 H18 Cu N4 O9P 1 21/n 15.1004; 20.907; 21.437
90; 94.484; 90		2278.9Duan, Wen-Long; Yan, Ming-Yue; Yan, Feng; Luan, Jian
Fabrication of two 5-R-isophthalic acid-modulated Cu-based coordination polymers as urease inhibitors
CrystEngComm, 2024, 26, 324-333
7247826 CIFC27 H35 Cd N8 O14 PC 2 2 2110.7744; 25.5061; 31.6431
90; 90; 90		8695.9Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247825 CIFC58 H82 Co2 N20 O30 P2P 1 21 111.7; 31.93; 11.774
90; 106.376; 90		4220.1Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247824 CIFC30 H50 Co2 N8 O27 P2P 16.9314; 13.624; 15.739
115.138; 93.184; 96.631		1327.4Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247823 CIFC33 H63 Co2 N9 O32 P2P 16.7824; 13.8721; 15.7504
68.453; 89.86; 80.963		1358.8Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247822 CIFC19 H29 Co N4 O13 PP 1 21 17.9718; 14.0812; 11.5373
90; 95.204; 90		1289.75Zhang, Menglei; Li, Zhongkui; Zhu, Yanhong; Yan, Li; Zhong, Xue; Zhang, Yijie; Li, Ziyao; Bai, Yixiang; Li, Hui
Mimic uracil–uracil base pairing: self-assembly and single crystal structure
CrystEngComm, 2024, 26, 261-267
7247821 CIFC74 H101 Co2 N7 O37 Yb2C 1 2/c 126.7585; 16.0409; 19.8206
90; 96.4; 90		8454.6Ahmed, Naushad; Sahu, Prem Prakash
Ferromagnetically coupled CoII2LnIII2 complexes (where LnIII = Ho, Er, Yb): experimental and theoretical investigations
CrystEngComm, 2023, 25, 6592-6601
7247820 CIFC74 H101 Co2 Ho2 N7 O37C 1 2/c 126.692; 15.981; 19.803
90; 96.761; 90		8389Ahmed, Naushad; Sahu, Prem Prakash
Ferromagnetically coupled CoII2LnIII2 complexes (where LnIII = Ho, Er, Yb): experimental and theoretical investigations
CrystEngComm, 2023, 25, 6592-6601
7247819 CIFC9 H8 O4P 1 21/c 111.429; 6.597; 11.395
90; 95.75; 90		854.8Muthusamy, Ramya; Karuppannan, Srinivasan
Liquid–liquid phase separation and crystallization of aspirin polymorphs from a water–acetonitrile mixed solvent medium through a swift cooling process
CrystEngComm, 2023, 25, 6611-6621
7247818 CIFC9 H8 O4P 1 21/c 112.2633; 6.5624; 11.4726
90; 111.627; 90		858.28Muthusamy, Ramya; Karuppannan, Srinivasan
Liquid–liquid phase separation and crystallization of aspirin polymorphs from a water–acetonitrile mixed solvent medium through a swift cooling process
CrystEngComm, 2023, 25, 6611-6621
7247817 CIFC33 H38 Cd2 N4 O15P -110.0583; 10.1823; 20.6673
97.263; 94.133; 119.439		1806.38Li, Wen-Ze; Sheng, Yu-Shu; Zhang, Xiao-Sa; Liu, Yu; Li, Jing; Luan, Jian
Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes
CrystEngComm, 2023, 25, 6067-6079
7247816 CIFC23 H23 Cd N4 O8.5C 1 2/c 127.3243; 10.2895; 17.8117
90; 105.53; 90		4824.99Li, Wen-Ze; Sheng, Yu-Shu; Zhang, Xiao-Sa; Liu, Yu; Li, Jing; Luan, Jian
Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes
CrystEngComm, 2023, 25, 6067-6079
7247815 CIFC15.5 H18 Cd N2 O8C 1 2/c 111.0328; 17.1307; 19.2872
90; 93.281; 90		3639.3Li, Wen-Ze; Sheng, Yu-Shu; Zhang, Xiao-Sa; Liu, Yu; Li, Jing; Luan, Jian
Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes
CrystEngComm, 2023, 25, 6067-6079
7247814 CIFC31 H26 Cd2 N4 O11P 1 2/c 110.3061; 8.9312; 16.601
90; 95.428; 90		1521.2Li, Wen-Ze; Sheng, Yu-Shu; Zhang, Xiao-Sa; Liu, Yu; Li, Jing; Luan, Jian
Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes
CrystEngComm, 2023, 25, 6067-6079
7247813 CIFC35 H59 Mn3.5 Mo12 N10 O71 P8P -114.7317; 15.1925; 20.7026
97.426; 105.699; 93.95		4397Liu, Xiaodong; Xu, Na; Liu, Xiaohui; Guo, Yanyan; Wang, Xiuli
A new {P4Mo6}-based complex as a highly efficient heterogeneous catalyst for the oxidation of alkylbenzenes under mild conditions
CrystEngComm, 2024, 26, 364-369
7247812 CIFC4 H16 Bi Cl5 N2P b c a17.5665; 7.4508; 22.164
90; 90; 90		2900.92Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247811 CIFC4 H16 Bi Br1.15 Cl3.85 N2A e a 217.6291; 21.9787; 7.512
90; 90; 90		2910.63Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247810 CIFC4 H16 Bi Br2.12 Cl2.88 N2A e a 217.7119; 22.0532; 7.5527
90; 90; 90		2950.12Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247809 CIFC4 H16 Bi Cl5 N2A e a 217.5689; 21.6639; 7.487
90; 90; 90		2849.6Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247808 CIFC4 H16 Bi Br5 N2A e a 218.2458; 22.4324; 7.8919
90; 90; 90		3230.13Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247807 CIFC4 H16 Bi Br1.18 Cl3.82 N2C m c e7.6366; 22.1176; 17.8909
90; 90; 90		3021.83Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247806 CIFC4 H16 Bi Br5 N2C m c e7.894; 22.4137; 18.2284
90; 90; 90		3225.22Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247805 CIFC4 H16 Bi Br3.13 Cl1.87 N2C m c e7.767; 22.3242; 18.0376
90; 90; 90		3127.58Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247804 CIFC4 H16 Bi Br2.27 Cl2.73 N2C m c e7.6954; 22.2151; 17.9473
90; 90; 90		3068.16Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247803 CIFC4 H16 Bi Cl5 N2C m c e7.564; 21.9862; 17.8275
90; 90; 90		2964.78Pradhan, Abinash; Sahoo, Sanand; Samal, Saroj L.
(C2H5NH3)2BiCl5−xBrx perovskites containing 1D chains: effect of Br substitution on their structural and optical properties
CrystEngComm, 2024, 26, 312-323
7247799 CIFC52 H59 N7 Ni2 O23F d d d :219.5933; 22.7256; 52.888
90; 90; 90		23549Yang, Yuan-Yu; Xue, Jian-Hua; Yang, Dong-Dong; Zhang, Li-Yang; Ma, Qi; Zhao, Xuan
Effects of solvents and metal ions on the synthesis, structural diversity and magnetic properties of the 5′-nitro-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetracarboxylic acid ligand and a highly sensitive sensor for Fe3+
CrystEngComm, 2024, 26, 170-179
7247798 CIFC32 H27 Co2 N3 O15C 1 2/c 119.1756; 11.7383; 15.5273
90; 111.057; 90		3261.6Yang, Yuan-Yu; Xue, Jian-Hua; Yang, Dong-Dong; Zhang, Li-Yang; Ma, Qi; Zhao, Xuan
Effects of solvents and metal ions on the synthesis, structural diversity and magnetic properties of the 5′-nitro-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetracarboxylic acid ligand and a highly sensitive sensor for Fe3+
CrystEngComm, 2024, 26, 170-179
7247797 CIFC32 H27 N3 O15 Zn2C 1 2/c 118.995; 11.667; 16.273
90; 113.608; 90		3304.5Yang, Yuan-Yu; Xue, Jian-Hua; Yang, Dong-Dong; Zhang, Li-Yang; Ma, Qi; Zhao, Xuan
Effects of solvents and metal ions on the synthesis, structural diversity and magnetic properties of the 5′-nitro-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetracarboxylic acid ligand and a highly sensitive sensor for Fe3+
CrystEngComm, 2024, 26, 170-179
7247796 CIFC54 H36 Co4 N4 O25P -19.366; 10.5136; 15.0815
107.389; 91.634; 107.736		1338.12Yang, Yuan-Yu; Xue, Jian-Hua; Yang, Dong-Dong; Zhang, Li-Yang; Ma, Qi; Zhao, Xuan
Effects of solvents and metal ions on the synthesis, structural diversity and magnetic properties of the 5′-nitro-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetracarboxylic acid ligand and a highly sensitive sensor for Fe3+
CrystEngComm, 2024, 26, 170-179
7247791 CIFC15 H12 O2P 1 21/c 112.5547; 11.7675; 7.7848
90; 103.444; 90		1118.59Liu, Yumin; Gong, Junbo; Yan, Dongpeng; Wang, Jingkang
Insight into polymorphism in weakly polar systems using favorable connection motifs
CrystEngComm, 2024, 26, 153-159
7247790 CIFC15 H12 O2P b c a8.6333; 10.6401; 24.273
90; 90; 90		2229.7Liu, Yumin; Gong, Junbo; Yan, Dongpeng; Wang, Jingkang
Insight into polymorphism in weakly polar systems using favorable connection motifs
CrystEngComm, 2024, 26, 153-159
7247783 CIFC23 H26 F3 N3 O2P 1 21/c 116.953; 6.359; 20.573
90; 108.29; 90		2105.8Krawczyk, Marta S.; Krawczyk, Monika K.; Majerz, Irena
Polymorphism of amantadinium niflumate
CrystEngComm, 2023, 25, 6748-6757
7247782 CIFC23 H26 F3 N3 O2P 1 21/c 111.276; 6.42; 29.326
90; 96.45; 90		2109.5Krawczyk, Marta S.; Krawczyk, Monika K.; Majerz, Irena
Polymorphism of amantadinium niflumate
CrystEngComm, 2023, 25, 6748-6757
7247779 CIFC8 H10 Co N13.33I -4 3 m16.5684; 16.5684; 16.5684
90; 90; 90		4548.22Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247778 CIFC11.67 H21 Co N4 O1.83I -4 3 m16.923; 16.923; 16.923
90; 90; 90		4846.5Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247777 CIFC12.83 H29.33 Co N4 O4.83I -4 3 m16.8677; 16.8677; 16.8677
90; 90; 90		4799.2Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247776 CIFC13.42 H31.67 Co N4 O5.42I -4 3 m17.1651; 17.1651; 17.1651
90; 90; 90		5057.54Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247775 CIFC12.5 H28 Co N4 O4.5I -4 3 m16.9823; 16.9823; 16.9823
90; 90; 90		4897.7Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247774 CIFC11 H19 Co N4 O1.5I -4 3 m17.1155; 17.1155; 17.1155
90; 90; 90		5013.82Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247773 CIFC11.83 H25.33 Co N4 O3.83I -4 3 m17.164; 17.164; 17.164
90; 90; 90		5056.56Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247772 CIFC8 H10 Co N13.33I -4 3 m16.4992; 16.4992; 16.4992
90; 90; 90		4491.47Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247771 CIFC8 H10 Co N13.83I -4 3 m16.7265; 16.7265; 16.7265
90; 90; 90		4679.67Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247770 CIFC11.75 H25 Co N4 O3.75I -4 3 m17.223; 17.223; 17.223
90; 90; 90		5108.9Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247769 CIFC10.92 H21.67 Co N4 O2.92I -4 3 m17.2086; 17.2086; 17.2086
90; 90; 90		5096.1Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247768 CIFC8 H10 Co N10.08I -4 3 m17.074; 17.074; 17.074
90; 90; 90		4977.4Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247767 CIFC8 H10 Co N13.33I -4 3 m16.6284; 16.6284; 16.6284
90; 90; 90		4597.81Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247766 CIFC8 H10 Co N13I -4 3 m16.9247; 16.9247; 16.9247
90; 90; 90		4848Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247765 CIFC8 H10 Co N13.73I -4 3 m16.8057; 16.8057; 16.8057
90; 90; 90		4746.5Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247764 CIFC10 H16 Co N4 OI -4 3 m17.0426; 17.0426; 17.0426
90; 90; 90		4950Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247763 CIFC8 H10 Co N10.44I -4 3 m16.9979; 16.9979; 16.9979
90; 90; 90		4911.2Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247762 CIFC8.34 H11 Co N9.17 O0.17I -4 3 m17.1155; 17.1155; 17.1155
90; 90; 90		5013.8Jones, Isabelle M.; Turner, Gemma F.; Pitts, Kari; Powell, Rees; Riboldi-Tunnicliffe, Alan; Williamson, Rachel; Boer, Stephanie; Allen, Lauren; Moggach, Stephen A.
High-pressure induced guest-mediated gate opening behaviour of the Co-based framework ZIF-67
CrystEngComm, 2023, 25, 6533-6538
7247757 CIFC4 H11 N12 O7P 1 21/c 13.8946; 14.07; 23.813
90; 92.162; 90		1304Zhang, Lingfeng; Wang, Yu; Wang, Yefeng; Liu, Shuai; Zhang, Na; Yang, Mingmin; Ma, Haixia; Guo, Zhaoqi
N-Methylene-C bridged tetrazole and 1,2,4-triazole energetic salts as promising primary explosives
CrystEngComm, 2024, 26, 143-152
7247756 CIFC4 H8 N10P 1 21/c 19.0488; 13.078; 6.7239
90; 101.968; 90		778.4Zhang, Lingfeng; Wang, Yu; Wang, Yefeng; Liu, Shuai; Zhang, Na; Yang, Mingmin; Ma, Haixia; Guo, Zhaoqi
N-Methylene-C bridged tetrazole and 1,2,4-triazole energetic salts as promising primary explosives
CrystEngComm, 2024, 26, 143-152
7247755 CIFC4 H6 K2 N11 O6P -14.0899; 8.238; 20.69
96.88; 90.38; 95.16		689.2Zhang, Lingfeng; Wang, Yu; Wang, Yefeng; Liu, Shuai; Zhang, Na; Yang, Mingmin; Ma, Haixia; Guo, Zhaoqi
N-Methylene-C bridged tetrazole and 1,2,4-triazole energetic salts as promising primary explosives
CrystEngComm, 2024, 26, 143-152
7247754 CIFC3 H5 N5 O2P b c a9.7958; 7.7989; 14.7319
90; 90; 90		1125.47Zhang, Lingfeng; Wang, Yu; Wang, Yefeng; Liu, Shuai; Zhang, Na; Yang, Mingmin; Ma, Haixia; Guo, Zhaoqi
N-Methylene-C bridged tetrazole and 1,2,4-triazole energetic salts as promising primary explosives
CrystEngComm, 2024, 26, 143-152
7247751 CIFC24 H17 Mn N4 O5P -19.584; 10.552; 11.7635
93.832; 111.246; 108.96		1025.39Li, Duqingcuo; Liu, Yichen; Xiang, Ruifang; Li, Yuyan; Qin, Tianrui; Dong, Xiu Yan; Sakiyama, Hiroshi; Muddassir, Mohd.; Liu, Jianqiang
Synthesis, structure, and investigation of unique magnetic properties in two novel Mn-based coordination polymers
CrystEngComm, 2023, 25, 6777-6785
7247750 CIFC30 H18 Mn N4 O4P 1 2/n 17.959; 10.7872; 29.582
90; 93.461; 90		2535.1Li, Duqingcuo; Liu, Yichen; Xiang, Ruifang; Li, Yuyan; Qin, Tianrui; Dong, Xiu Yan; Sakiyama, Hiroshi; Muddassir, Mohd.; Liu, Jianqiang
Synthesis, structure, and investigation of unique magnetic properties in two novel Mn-based coordination polymers
CrystEngComm, 2023, 25, 6777-6785
7247749 CIFC69 H60 Mn5 N12 O21 S5P -19.888; 20.717; 21.011
71.075; 77.324; 80.532		3952Kumar, Jayasree; Tarannum, Ibtesham; Zheng, Yan-Zhen; Singh, Saurabh Kumar; Mondal, Kartik Chandra
Assembly of MnIII ions into di-, tetra-, deca-nuclear coordination complexes, zero- to three-dimensional molecular frameworks: molecular spin flop to and short-range bulk magnetic spin flop ordering
CrystEngComm, 2024, 26, 80-99
7247748 CIFC30 H28 Mn2 N6 O8P -110.063; 12.143; 15.195
68.52; 73.73; 71.1		1607Kumar, Jayasree; Tarannum, Ibtesham; Zheng, Yan-Zhen; Singh, Saurabh Kumar; Mondal, Kartik Chandra
Assembly of MnIII ions into di-, tetra-, deca-nuclear coordination complexes, zero- to three-dimensional molecular frameworks: molecular spin flop to and short-range bulk magnetic spin flop ordering
CrystEngComm, 2024, 26, 80-99
7247747 CIFC30 H32 Mn2 N6 O8P -17.8214; 9.9952; 10.4841
94.868; 105.897; 94.543		780.92Kumar, Jayasree; Tarannum, Ibtesham; Zheng, Yan-Zhen; Singh, Saurabh Kumar; Mondal, Kartik Chandra
Assembly of MnIII ions into di-, tetra-, deca-nuclear coordination complexes, zero- to three-dimensional molecular frameworks: molecular spin flop to and short-range bulk magnetic spin flop ordering
CrystEngComm, 2024, 26, 80-99
7247746 CIFC42 H48 Mn4 N4 O20P -110.5827; 11.1323; 12.6983
104.061; 113.978; 90.275		1316.85Kumar, Jayasree; Tarannum, Ibtesham; Zheng, Yan-Zhen; Singh, Saurabh Kumar; Mondal, Kartik Chandra
Assembly of MnIII ions into di-, tetra-, deca-nuclear coordination complexes, zero- to three-dimensional molecular frameworks: molecular spin flop to and short-range bulk magnetic spin flop ordering
CrystEngComm, 2024, 26, 80-99
7247745 CIFC20 H26 Cl Cu N9 O4P 1 21/c 17.0295; 27.8164; 12.8722
90; 99.071; 90		2485.5Diyali, Nilankar; Chettri, Meena; Saha, Subhajit; Saha, Ankita; Kundu, Subhankar; Mondal, Debasish; Dhak, Debasis; Biswas, Bhaskar
Electrocatalytic hydrogen production activity with a copper(ii)-dipyridylamine complex in acidic water
CrystEngComm, 2023, 25, 6837-6844
7247741 CIFC37.25 H33.73 Cl0.27 Ni O5.64 P2 S1.85P -19.658; 10.04345; 18.763
76.6204; 85.3079; 81.3483		1748.37Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Kumar, Abhinav; Muddassir, Mohd.
The supramolecular frameworks and electrocatalytic properties of two new structurally diverse tertiary phosphane-appended nickel(ii) and copper(i) thiosquarates
CrystEngComm, 2023, 25, 6822-6836
7247740 CIFC42 H35 Cu O3 P2 SP 1 21/c 122.7584; 9.418; 18.1546
90; 112.265; 90		3601.1Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Kumar, Abhinav; Muddassir, Mohd.
The supramolecular frameworks and electrocatalytic properties of two new structurally diverse tertiary phosphane-appended nickel(ii) and copper(i) thiosquarates
CrystEngComm, 2023, 25, 6822-6836
7247739 CIFC8 H2 N6 O6P c a 2112.53304; 8.30693; 9.61288
90; 90; 90		1000.81Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247738 CIFC8 H4 N4 O3P 1 21/c 18.0979; 15.91; 18.7119
90; 95.287; 90		2400.54Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247737 CIFC8 H3 N5 O5P n a 2114.40027; 10.46252; 6.13809
90; 90; 90		924.784Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247736 CIFC8 H3 N5 O4P b c a8.6598; 12.7026; 15.575
90; 90; 90		1713.28Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247735 CIFC8 H3 N5 O4P n a 2114.2846; 9.9978; 6.3863
90; 90; 90		912.06Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247734 CIFC8 H4 N4 O2P 1 21/c 17.74397; 5.37413; 18.739
90; 99.3886; 90		769.42Baraboshkin, Nikita M.; Zelenov, Victor P.; Fedyanin, Ivan V.
What are the prospects of [1,2,5]oxadiazolo[3,4-c]cinnoline 5-oxides, 1,5-dioxides and their nitro derivatives as high-energy-density materials? Synthesis, experimental and predicted crystal structures, and calculated explosive properties
CrystEngComm, 2023, 25, 6719-6739
7247733 CIFC70 H55 N9 Ni2 O12P c c n10.4988; 16.7826; 18.4931
90; 90; 90		3258.43Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A.
Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions
CrystEngComm, 2023, 25, 6786-6795
7247732 CIFC28 H23 N3 Ni O7R -3 :H26.789; 26.789; 25.456
90; 90; 120		15821Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A.
Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions
CrystEngComm, 2023, 25, 6786-6795
7247731 CIFC34 H26 Co N4 O6P c c n10.3085; 16.7006; 18.9218
90; 90; 90		3257.5Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A.
Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions
CrystEngComm, 2023, 25, 6786-6795
7247730 CIFC48 H48 Co2 N4 O16P 21 21 2112.994; 18.489; 20.221
90; 90; 90		4858Uvarova, Marina A.; Lutsenko, Irina A.; Babeshkin, Konstantin A.; Sokolov, Andrey V.; Alexandrov, Eugeny V.; Efimov, Nikolay N.; Shmelev, Maxim A.; Khoroshilov, Andrey V.; Eremenko, Igor L.; Kiskin, Mikhail A.
Solvent effect in the chemical design of coordination polymers of various topologies with Co2+ and Ni2+ ions and 2-furoate anions
CrystEngComm, 2023, 25, 6786-6795
7247724 CIFC40 H30 Cl6 N4 O6 S2P -110.729; 12.8274; 16.0617
78.507; 83.668; 85.091		2148.36Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247723 CIFC16 H14 Cl3 N2 O5 P SI 1 2/a 117.2992; 6.8054; 34.882
90; 99.792; 90		4046.8Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247722 CIFC20 H17 Cl3 N2 O6 SP -17.4874; 8.0833; 19.8791
94.572; 98.318; 94.709		1181.34Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247721 CIFC34 H36 Cl6 N4 O10 S2P -17.6541; 15.9993; 17.8133
73.851; 78.295; 85.648		2051.33Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247720 CIFC32 H42 Cl6 N4 O13 S3P 110.5568; 10.9083; 20.8988
86.078; 77.368; 66.24		2148.81Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247719 CIFC20 H25 Cl3 N2 O10.42 SP 21 21 217.6028; 9.9444; 35.6016
90; 90; 90		2691.67Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247718 CIFC32 H32 Cl6 N4 O11 S3P -18.4631; 12.0147; 21.5955
82.36; 88.44; 88.592		2175.1Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247717 CIFC23 H14 Cl3 N2 O4 S2C 1 2/c 128.7499; 6.6873; 26.7737
90; 106.37; 90		4938.8Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247716 CIFC20 H16 Cl3 N2 O3 SP -17.488; 11.3843; 13.028
83.111; 83.102; 75.116		1060.94Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247715 CIFC16 H15 Cl3 N2 O5 S2I 1 2/a 116.9432; 6.7811; 34.455
90; 98.406; 90		3916.1Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247714 CIFC22 H18 Cl3 N3 O3 SP -18.0219; 12.3226; 23.9838
97.644; 99.212; 90.462		2318.4Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247713 CIFC18 H15 Cl3 N2 O5 SP -110.2522; 10.7638; 11.0528
112.364; 105.711; 96.357		1054.06Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247712 CIFC22 H22 Cl3 N2 O10 SP 17.5563; 8.3022; 20.6593
83.732; 82.528; 89.714		1277.3Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247711 CIFC40 H36 Cl6 N4 O11 S2P 1 21/n 17.8551; 46.374; 12.4658
90; 90.468; 90		4540.8Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247710 CIFC23 H16 Cl4 N3 O5 SP -17.7627; 11.9414; 14.9934
110.029; 96.939; 103.891		1235.79Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247709 CIFC16 H14 Br Cl3 N2 O SC 1 2/c 135.975; 6.3852; 17.1343
90; 104.246; 90		3814.8Madhesiya, Avinash; Dash, Sibananda G.; Gupta, Princi; Akhir, Abdul; Saxena, Deepanshi; Maitra, Rahul; Chopra, Sidharth; Thakur, Tejender S.
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
CrystEngComm, 2023, 25, 6758-6776
7247705 CIFC120 H72 Hf6 O32R -3 :H30.238; 30.238; 15.131
90; 90; 120		11981Ma, Yali; Wang, Haitang; Wang, Hailong; Wang, Jiani; Jiang, Shuaiyu; Zheng, Qiang; Jia, Songyan; Li, Xue; Ma, Tianyi
A stable ultra-microporous hafnium-based metal–organic framework with high performance for CO2 adsorption and separation
CrystEngComm, 2023, 25, 6489-6495
7247702 CIFC21 H27 N3 O12 TbP -110.4819; 10.9273; 12.5634
104.646; 108.134; 97.016		1291.14Zhao, Yuming; Zhang, Rudie; Xiao, Cheng; Yue, Dan; Qin, Bowen; Liu, Jinhui; Wang, Zhenling; Fu, Yu
A dual-emission Tb-based MOF induced by ESPT for ratiometric ammonia sensing
CrystEngComm, 2023, 25, 6528-6532
7247701 CIFC22 H26 N2 O4 SP 1 21/c 110.4066; 24.9033; 8.8792
90; 97.936; 90		2279.08Ahmed, Muhammad Naeem; Akhtar, Maheen; Andleeb, Hina; Bashir, Muhammad Adnan; Ibrahim, Mahmoud A. A.; Sidhom, Peter A.; Arshad, Ifzan; Tahir, Muhammad Nawaz; Gil, Diego M.; Gomila, Rosa M.; Frontera, Antonio
Crystal engineering with 1,3,4-oxadiazole derivatives: on the importance of CH⋯N and CH⋯π interactions
CrystEngComm, 2023, 25, 6710-6718
7247700 CIFC19 H20 N2 O SP 1 21/c 110.5007; 19.5547; 8.6349
90; 97.941; 90		1756.07Ahmed, Muhammad Naeem; Akhtar, Maheen; Andleeb, Hina; Bashir, Muhammad Adnan; Ibrahim, Mahmoud A. A.; Sidhom, Peter A.; Arshad, Ifzan; Tahir, Muhammad Nawaz; Gil, Diego M.; Gomila, Rosa M.; Frontera, Antonio
Crystal engineering with 1,3,4-oxadiazole derivatives: on the importance of CH⋯N and CH⋯π interactions
CrystEngComm, 2023, 25, 6710-6718
7247688 CIFC12 H28 Cl4 Mn N2 O4P -17.137; 7.2664; 19.6318
85.695; 87.366; 88.66		1013.96Bothma, Shalene N.; Sheppard, Charles J.; Turnbull, Mark M.; Landee, Christopher P.; Rademeyer, Melanie
The odd–even effect in n-carboxyalkylammonium-containing organic–inorganic hybrids of Mn(ii) halides: structural and magnetic characterisation
CrystEngComm, 2023, 25, 6568-6591
7247687 CIFC10 H28 Cl4 Mn N2 O6P -15.9046; 7.8188; 11.5638
91.74; 99.872; 104.651		507.33Bothma, Shalene N.; Sheppard, Charles J.; Turnbull, Mark M.; Landee, Christopher P.; Rademeyer, Melanie
The odd–even effect in n-carboxyalkylammonium-containing organic–inorganic hybrids of Mn(ii) halides: structural and magnetic characterisation
CrystEngComm, 2023, 25, 6568-6591
7247686 CIFC6 H20 Cl4 Mn N2 O6C 1 2/c 121.3208; 7.0794; 11.144
90; 107.916; 90		1600.49Bothma, Shalene N.; Sheppard, Charles J.; Turnbull, Mark M.; Landee, Christopher P.; Rademeyer, Melanie
The odd–even effect in n-carboxyalkylammonium-containing organic–inorganic hybrids of Mn(ii) halides: structural and magnetic characterisation
CrystEngComm, 2023, 25, 6568-6591
7247685 CIFC8 H20 Cl4 Mn N2 O4P 1 21/c 116.1956; 7.178; 7.2126
90; 100.097; 90		825.49Bothma, Shalene N.; Sheppard, Charles J.; Turnbull, Mark M.; Landee, Christopher P.; Rademeyer, Melanie
The odd–even effect in n-carboxyalkylammonium-containing organic–inorganic hybrids of Mn(ii) halides: structural and magnetic characterisation
CrystEngComm, 2023, 25, 6568-6591
7247683 CIFC22 H28 N8 O11 ZnP -111.1064; 12.1528; 12.3032
113.663; 106.663; 98.98		1385.8Roy, Subhadip; Mal, Susital; Banik, Rupak; Das, Subrata; Dlháň, Ľubor; Titiš, Ján; Boča, Roman; Kirillov, Alexander M.; Novikov, Alexander S.; Hazendonk, Paul; Butcher, Ray J.; Bauza, Antonio; Frontera, Antonio
Two isostructural complexes of Ni(ii) and Zn(ii) with violurate and pyridine: a detailed structural, theoretical, magnetic, and NMR investigation
CrystEngComm, 2023, 25, 6503-6511
7247682 CIFC22 H28 N8 Ni O11P -110.949; 11.9806; 12.0973
112.946; 106.988; 99.066		1329.49Roy, Subhadip; Mal, Susital; Banik, Rupak; Das, Subrata; Dlháň, Ľubor; Titiš, Ján; Boča, Roman; Kirillov, Alexander M.; Novikov, Alexander S.; Hazendonk, Paul; Butcher, Ray J.; Bauza, Antonio; Frontera, Antonio
Two isostructural complexes of Ni(ii) and Zn(ii) with violurate and pyridine: a detailed structural, theoretical, magnetic, and NMR investigation
CrystEngComm, 2023, 25, 6503-6511
7247681 CIFC33 H24 In N3 O9R -3 :H13.8174; 13.8174; 26.1691
90; 90; 120		4326.9Wang, Rui; Jiang, Nan; Luo, Rong; Yu, Hai-Jun; Yin, Yi; Bi, Shuang-Yu; Zhang, Dong-Mei; Shao, Feng
Efficient detection of Al3+ and B4O72− over trigonal prism In(iii) complex
CrystEngComm, 2023, 25, 6627-6634
7247669 CIFC12 H10 Cl Cu3 N10 O2C 1 2/c 112.0666; 6.6817; 20.6749
90; 107.439; 90		1590.3Lu, Kuang-Lieh; Sie, Shu-Ling; Kamal, Surabhi; Zong-Zhan, Lu; Wei, Ling-Fang; Luo, Tzuoo-Tsair; Liu, Yen-Hsiang; Chang, Chao-Wan; Chi, Kai-Ming
Fine-tuning synthesis of a novel CuI/CuII mixed-valence coordination polymer
CrystEngComm, 2023
7247668 CIFC6 H4 Cl Cu2 N5C 1 c 119.689; 3.6236; 11.631
90; 102.953; 90		808.7Lu, Kuang-Lieh; Sie, Shu-Ling; Kamal, Surabhi; Zong-Zhan, Lu; Wei, Ling-Fang; Luo, Tzuoo-Tsair; Liu, Yen-Hsiang; Chang, Chao-Wan; Chi, Kai-Ming
Fine-tuning synthesis of a novel CuI/CuII mixed-valence coordination polymer
CrystEngComm, 2023
7247667 CIFC64 H132 S4 SnP 1 c 145.6447; 8.1335; 9.3171
90; 92.133; 90		3456.6Wang, Tingting; Wan, Yixin; Yu, Nan; Gu, Kewei; Lu, Zhiwei; Wang, Junli
Long-chain tin(iv) alkanethiolates (Sn(SCnH2n+1)4, n ≥ 12) with the coexistence of trans and gauche S–C bonds: a class of lamellar van der Waals molecular crystals
CrystEngComm, 2023, 25, 5782-5786
7247666 CIFC56 H116 S4 SnP 1 21/c 181.184; 7.8878; 9.253
90; 91.117; 90		5924.2Wang, Tingting; Wan, Yixin; Yu, Nan; Gu, Kewei; Lu, Zhiwei; Wang, Junli
Long-chain tin(iv) alkanethiolates (Sn(SCnH2n+1)4, n ≥ 12) with the coexistence of trans and gauche S–C bonds: a class of lamellar van der Waals molecular crystals
CrystEngComm, 2023, 25, 5782-5786
7247665 CIFC48 H100 S4 SnP 1 21/c 171.41; 8.12; 9.297
90; 91.38; 90		5389Wang, Tingting; Wan, Yixin; Yu, Nan; Gu, Kewei; Lu, Zhiwei; Wang, Junli
Long-chain tin(iv) alkanethiolates (Sn(SCnH2n+1)4, n ≥ 12) with the coexistence of trans and gauche S–C bonds: a class of lamellar van der Waals molecular crystals
CrystEngComm, 2023, 25, 5782-5786
7247650 CIFC23 H36 F6 N4 Ni O6P 1 21/c 118.564; 15.699; 11.768
90; 120.67; 90		2949.9Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247649 CIFC23 H36 Co F6 N4 O6P 1 21/c 118.514; 15.792; 11.787
90; 120.86; 90		2958.3Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247648 CIFC23 H36 Co0.5 F6 N4 Ni0.5 O6P 1 21/c 118.333; 15.836; 11.701
90; 120.036; 90		2940.9Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247647 CIFC22 H34 F6 N4 Ni O6P 1 21/c 18.9504; 15.8017; 11.5358
90; 118.8; 90		1429.7Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247646 CIFC24 H38 F6 N4 Ni O6P 1 21/c 19.9328; 15.9853; 11.4746
90; 120.609; 90		1568.06Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247645 CIFC24 H38 Co F6 N4 O6P 1 21/c 110.0114; 16.1179; 11.3898
90; 120.466; 90		1584.13Ovcharenko, Victor; Fursova, Elena; Letyagin, Gleb; Morozov, Vitaly; Bogomyakov, Artem; Romanenko, Galina
Alternating [ML2(MeOH)2] and [ML2(EtOH)2] layers in low-temperature ferromagnets [ML2(MeOH)2][ML2(EtOH)2] (M = CoII, NiII or CoII0.5NiII0.5)
CrystEngComm, 2023, 25, 6194-6203
7247644 CIFC9 H13 Ag N4 O8P 21 21 214.6969; 15.1122; 17.3305
90; 90; 90		1230.13Wu, Qiong; Chai, Yingying; Huang, Ridong; Chen, Hai; He, Yang
A linear CH±-NO3− base pair motif promoted by AgNO3 mediated proton transfer between guanosine and cytidine
CrystEngComm, 2023, 25, 6549-6555
7247643 CIFC9 H14 N4 O8P 1 21 17.712; 7.481; 11.062
90; 108.44; 90		605.4Wu, Qiong; Chai, Yingying; Huang, Ridong; Chen, Hai; He, Yang
A linear CH±-NO3− base pair motif promoted by AgNO3 mediated proton transfer between guanosine and cytidine
CrystEngComm, 2023, 25, 6549-6555
7247642 CIFC2 D3 F3 OP 1 21/c 14.863; 33.054; 8.8694
90; 91.519; 90		1425.2Barnett, S. A.; Bull, C. L.; Funnell, N. P.; Allan, D. R.
The rich structural phase behaviour of 2,2,2-trifluoroethanol
CrystEngComm, 2023, 25, 6291-6302
7247641 CIFC2 D3 F3 OP 1 21/c 14.654; 16.259; 8.577
90; 91.615; 90		648.8Barnett, S. A.; Bull, C. L.; Funnell, N. P.; Allan, D. R.
The rich structural phase behaviour of 2,2,2-trifluoroethanol
CrystEngComm, 2023, 25, 6291-6302
7247640 CIFC2 D3 F3 OP 1 21/c 14.6413; 16.1899; 8.557
90; 91.691; 90		642.7Barnett, S. A.; Bull, C. L.; Funnell, N. P.; Allan, D. R.
The rich structural phase behaviour of 2,2,2-trifluoroethanol
CrystEngComm, 2023, 25, 6291-6302
7247639 CIFC28 H16 N4 O5 S2 ZnC 1 2/c 132.53; 8.664; 22.1
90; 96.56; 90		6188Rizzuto, Felix J.; Pal, Shyam C.; Kearns, Eleanor R.; Hua, Carol; Solomon, Marcello B.; Doheny, Patrick W.; Faust, Thomas B.; Kepert, Cameron J.; Das, Madhab C.; D'Alessandro, Deanna M.
The physical and electronic properties of Metal–Organic Frameworks containing dipyridylthiazolo[5,4-d]thiazole
CrystEngComm, 2023, 25, 6434-6440
7247638 CIFC46 H34 N10 O10 S6 Zn2P 1 21/c 117.1947; 18.5446; 15.7154
90; 100.974; 90		4919.52Rizzuto, Felix J.; Pal, Shyam C.; Kearns, Eleanor R.; Hua, Carol; Solomon, Marcello B.; Doheny, Patrick W.; Faust, Thomas B.; Kepert, Cameron J.; Das, Madhab C.; D'Alessandro, Deanna M.
The physical and electronic properties of Metal–Organic Frameworks containing dipyridylthiazolo[5,4-d]thiazole
CrystEngComm, 2023, 25, 6434-6440
7247637 CIFC70 H40 N12 O8 S6 Zn2P -114.728; 15.36; 15.369
93.63; 113.88; 91.64		3167Rizzuto, Felix J.; Pal, Shyam C.; Kearns, Eleanor R.; Hua, Carol; Solomon, Marcello B.; Doheny, Patrick W.; Faust, Thomas B.; Kepert, Cameron J.; Das, Madhab C.; D'Alessandro, Deanna M.
The physical and electronic properties of Metal–Organic Frameworks containing dipyridylthiazolo[5,4-d]thiazole
CrystEngComm, 2023, 25, 6434-6440
7247636 CIFC14 H8 N4 S2P 1 21/c 18.4275; 6.304; 11.748
90; 93.544; 90		622.94Rizzuto, Felix J.; Pal, Shyam C.; Kearns, Eleanor R.; Hua, Carol; Solomon, Marcello B.; Doheny, Patrick W.; Faust, Thomas B.; Kepert, Cameron J.; Das, Madhab C.; D'Alessandro, Deanna M.
The physical and electronic properties of Metal–Organic Frameworks containing dipyridylthiazolo[5,4-d]thiazole
CrystEngComm, 2023, 25, 6434-6440
7247635 CIFC14 H8 N4 S2P 1 21/c 115.6685; 3.7842; 10.8705
90; 108.658; 90		610.67Rizzuto, Felix J.; Pal, Shyam C.; Kearns, Eleanor R.; Hua, Carol; Solomon, Marcello B.; Doheny, Patrick W.; Faust, Thomas B.; Kepert, Cameron J.; Das, Madhab C.; D'Alessandro, Deanna M.
The physical and electronic properties of Metal–Organic Frameworks containing dipyridylthiazolo[5,4-d]thiazole
CrystEngComm, 2023, 25, 6434-6440
7247634 CIFC21 H22 Br3 P PbP 1 21/n 113.3422; 8.1688; 21.4738
90; 95.977; 90		2327.7Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247633 CIFC20 H24 Br8 N2 Pb3 S2P 1 21/c 18.8791; 21.8322; 17.9977
90; 91.913; 90		3486.9Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247632 CIFC20 H20 Br3 P PbP b c a22.297; 7.948; 25.2706
90; 90; 90		4478.4Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247631 CIFC19 H18 Br3 P PbP b c a22.601; 7.8074; 24.284
90; 90; 90		4285Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247630 CIFC9 H10 Br3 N Pb SP b c a17.703; 7.827; 20.1031
90; 90; 90		2785.5Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247629 CIFC8 H8 Br3 N Pb SP 21 21 217.7383; 11.5787; 14.7269
90; 90; 90		1319.52Gao, Cheng-Cheng; Tang, Xue-Na; Miao, Jing-Ling; Li, Yu; Li, Cuncheng; Liu, Guang-Ning
Regulating the crystal and electronic structures and optical properties of hybrid bromoplumbates with alkylated N, S- or P-containing aromatic cations
CrystEngComm, 2023, 25, 6556-6567
7247628 CIFC16 H16 Cu2 N4 O4P 1 21/c 112.4309; 10.4129; 13.1342
90; 104.761; 90		1644Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247627 CIFC21 H18 Gd N9 O12P -18.5744; 11.7399; 14.2153
78.681; 77.157; 70.824		1305.88Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247626 CIFC21 H18 Eu N9 O12P -18.5699; 11.7452; 14.2218
78.654; 77.154; 70.806		1306.15Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247625 CIFC42 H36 Cl6 Eu2 N12 O6P -18.4097; 10.7232; 13.8568
79.116; 80.131; 79.915		1195.72Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247624 CIFC14 H10 Cu N4 O2P 1 21/n 18.6982; 11.0452; 13.7542
90; 106.867; 90		1264.57Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247623 CIFC56 H50 Cl6 N16 O9 Yb2P -113.2616; 16.7698; 16.9393
118.495; 93.043; 103.059		3167.76Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247622 CIFC28 H30 N8 O7P 1 21/n 119.0792; 7.8359; 19.193
90; 94.076; 90		2862.1Wood, Oskar G.; Jones, Leanne; Hawes, Chris S.
Supporting coordination through hydrogen bonding in lanthanide complexes of 7-azaindole-N-oxide
CrystEngComm, 2023, 25, 6371-6378
7247621 CIFC13 H10 Ag F3 N2 O3 SP 1 21/c 16.6106; 17.709; 12.3217
90; 94.626; 90		1437.8Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247620 CIFC14 H10 Ag F3 N2 O2C 1 2/c 136.304; 5.3887; 15.575
90; 110.695; 90		2850.4Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247619 CIFC12 H10 Ag F6 N2 SbP n m a12.102; 6.6333; 17.915
90; 90; 90		1438.1Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247618 CIFC12 H12 Ag B F4 N2 OP 1 21/n 17.7806; 18.88; 9.48
90; 96.15; 90		1384.6Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247617 CIFC12 H12 Ag N3 O4P 1 21/n 17.799; 18.295; 8.984
90; 93.931; 90		1278.8Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247616 CIFC12 H10 N2P 1 21/c 122.3235; 11.7383; 7.558
90; 92.989; 90		1977.8Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Silver(i) coordination polymers of trans-5-styrylpyrimidine – from structural diversity to solid-state reactivity under sunlight
CrystEngComm, 2023, 25, 6204-6214
7247604 CIFC33 H50 N2 O2P 1 21/c 110.9128; 10.0522; 29.338
90; 90.55; 90		3218.2Manoharan, Deepak; Ahmad, Shamim; Tothadi, Srinu; Emmerling, Franziska; Bhattacharya, Biswajit; Ghosh, Soumyajit
Linker size dependent mechanical properties of di-imine based molecular crystals
CrystEngComm, 2023, 25, 6416-6423
7247603 CIFC32 H48 N2 O2C 1 2/c 118.8769; 6.1559; 26.9215
90; 106.511; 90		2999.4Manoharan, Deepak; Ahmad, Shamim; Tothadi, Srinu; Emmerling, Franziska; Bhattacharya, Biswajit; Ghosh, Soumyajit
Linker size dependent mechanical properties of di-imine based molecular crystals
CrystEngComm, 2023, 25, 6416-6423
7247602 CIFC34 H52 N2 O2P -110.1433; 11.0854; 15.0978
87.297; 78.914; 89.006		1664Manoharan, Deepak; Ahmad, Shamim; Tothadi, Srinu; Emmerling, Franziska; Bhattacharya, Biswajit; Ghosh, Soumyajit
Linker size dependent mechanical properties of di-imine based molecular crystals
CrystEngComm, 2023, 25, 6416-6423
7247601 CIFC30 H44 N2 O2P -16.447; 10.416; 11.367
82.665; 87.026; 72.301		721.2Manoharan, Deepak; Ahmad, Shamim; Tothadi, Srinu; Emmerling, Franziska; Bhattacharya, Biswajit; Ghosh, Soumyajit
Linker size dependent mechanical properties of di-imine based molecular crystals
CrystEngComm, 2023, 25, 6416-6423
7247600 CIFC18 H19 N3 O6C 1 2/c 118.4087; 8.0394; 23.69
90; 91.284; 90		3505.1Akram, Sehrish; Mehmood, Arshad; Noureen, Sajida; Ahmed, Maqsood
In the pursuit of a ‘disappearing’ anhydrous phase of the antipyrine–dipicolinic acid (ANT–DPA) co-crystal: explained through relative stability and charge density analyses
CrystEngComm, 2023, 25, 6478-6488
7247599 CIFC49 H47 F6 FeP 1 21/c 111.3155; 17.9907; 20.6727
90; 98.456; 90		4162.67Akram, Sehrish; Mehmood, Arshad; Noureen, Sajida; Ahmed, Maqsood
In the pursuit of a ‘disappearing’ anhydrous phase of the antipyrine–dipicolinic acid (ANT–DPA) co-crystal: explained through relative stability and charge density analyses
CrystEngComm, 2023, 25, 6478-6488
7247598 CIFC12 H24 Cl2 Cu N8 O12P -17.4339; 8.4275; 9.0714
87.583; 78.69; 77.157		543.34Kuang, Baolong; Wang, Tingwei; Zhang, Chao; Zhang, Han; Lu, Zujia; Xie, Zhiming; Xu, Meiqi; Yi, Zhenxin; Zhang, Jianguo
2-Imidazolidone metal complexes: increased hydrogen bonds and fused ring ligand ratio to be insensitive
CrystEngComm, 2023, 25, 6449-6454
7247597 CIFC18 H36 Cl2 Co N12 O14P 1 21/c 19.7285; 9.8676; 16.7911
90; 97.648; 90		1597.6Kuang, Baolong; Wang, Tingwei; Zhang, Chao; Zhang, Han; Lu, Zujia; Xie, Zhiming; Xu, Meiqi; Yi, Zhenxin; Zhang, Jianguo
2-Imidazolidone metal complexes: increased hydrogen bonds and fused ring ligand ratio to be insensitive
CrystEngComm, 2023, 25, 6449-6454
7247596 CIFC26 H30 N2 O6P -17.1643; 9.8755; 17.073
84.131; 85.474; 72.254		1143Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247595 CIFC22 H22 N2 O6C m c m6.6173; 13.6049; 20.3294
90; 90; 90		1830.2Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247594 CIFC22 H22 N2 O6P 1 21/n 110.8801; 12.8327; 13.3727
90; 93.49; 90		1863.6Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247593 CIFC26 H30 N2 O7P -17.0766; 10.505; 15.939
95.513; 93.85; 100.486		1155.4Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247592 CIFC25 H28 N2 O8P -17.0715; 10.4603; 15.71
95.12; 94.102; 99.743		1136.3Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247591 CIFC25 H28 N2 O7P -16.9004; 10.5029; 15.8453
95.066; 92.516; 100.761		1121.6Kawahata, Masatoshi; Yamamoto, Haruka; Tominaga, Masahide; Yamaguchi, Kentaro
Multiple intermolecular interactions in guest inclusion by acyclic host compounds
CrystEngComm, 2023, 25, 6137-6143
7247585 CIFC15 H13 N O3P 1 21/c 13.82566; 15.0716; 21.1995
90; 92.4431; 90		1221.23Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247584 CIFC15 H13 N O3P -13.89223; 10.76523; 15.40737
109.037; 94.011; 90.8565		608.291Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247583 CIFC15 H16 N O7 PP 1 21/c 17.9912; 21.7863; 9.0403
90; 100.091; 90		1549.56Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247582 CIFC15 H16 Cl N O4P 1 21/c 14.7037; 20.9656; 14.8427
90; 92.196; 90		1462.65Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247581 CIFC15 H15 N O7 SP 1 c 14.4714; 9.3275; 17.7797
90; 90.109; 90		741.54Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247580 CIFC15 H16 Br N O4P 1 21/c 14.7204; 21.155; 15.1364
90; 92.616; 90		1509.95Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247579 CIFC15 H14 N2 O6P 1 21/n 14.83768; 14.8178; 20.0275
90; 95.964; 90		1427.88Sobczak, Paulina; Sierański, Tomasz; Świątkowski, Marcin; Trzęsowska-Kruszyńska, Agata
New Schiff base salts as sources of blue and green light in the solid state: the role of the anion and protonation
CrystEngComm, 2023, 25, 6185-6193
7247577 CIFC31 H19 N5 O4 ZnP -110.807; 11.9118; 12.0215
118.315; 98.197; 98.075		1309.44Li, Ya-Ping; Zhang, Jian-Hua; Zhang, Xiao-Xia; Liu, Sui-Jun
2D → 3D polycatenated Zn(ii) metal–organic framework with good chemical stability as a fluorescent sensor toward salicylaldehyde, acetylacetone and H2PO4−
CrystEngComm, 2023, 25, 6424-6433
7247569 CIFC45 H69 Cu3 N6 O19 PF 41 3 237.4254; 37.4254; 37.4254
90; 90; 90		52420.3Zhou, Mi; Wang, Yujiang; Yuan, Guoyuan; Ju, Zhanfeng; Yuan, Daqiang
Synthesis and characterization of two metallo-hydrogen-bonded organic frameworks with diverse structures and properties
CrystEngComm, 2023, 25, 6132-6136
7247568 CIFC45 H63 Cu3 N6 O16 PP 6319.794; 19.794; 9.0285
90; 90; 120		3063.47Zhou, Mi; Wang, Yujiang; Yuan, Guoyuan; Ju, Zhanfeng; Yuan, Daqiang
Synthesis and characterization of two metallo-hydrogen-bonded organic frameworks with diverse structures and properties
CrystEngComm, 2023, 25, 6132-6136
7247567 CIFAs2 Cl3 La5 S9P b c m7.0472; 7.1152; 37.1137
90; 90; 90		1860.96Cicirello, Andrea; Swindle, Andrew; Wang, Jian
Visualizing the alignment of lone pair electrons in La3AsS5Br2 and La5As2S9Cl3 to form an acentric or centrosymmetric structure
CrystEngComm, 2023, 25, 6354-6360
7247566 CIFAs Br2 La3 S5C 1 c 122.3092; 7.1387; 7.1638
90; 98.471; 90		1128.45Cicirello, Andrea; Swindle, Andrew; Wang, Jian
Visualizing the alignment of lone pair electrons in La3AsS5Br2 and La5As2S9Cl3 to form an acentric or centrosymmetric structure
CrystEngComm, 2023, 25, 6354-6360
7247565 CIFC17 H16 Fe0.5 N4 O3P -17.9266; 8.5888; 11.8991
82.016; 87.908; 89.364		801.69Das, Chhatan; Debnath, Subhrajyoti; Patel, Vishwas D.; Gupta, Dhritiman; Banerjee, Anjan; Mahata, Partha
Differential supercapacitor and Schottky diode behaviours in two new isostructural coordination polymers based on redox active metal ions
CrystEngComm, 2023, 25, 6343-6353
7247564 CIFC17 H16 Mn0.5 N4 O3P -17.9293; 8.574; 11.9825
81.591; 88.173; 89.232		805.44Das, Chhatan; Debnath, Subhrajyoti; Patel, Vishwas D.; Gupta, Dhritiman; Banerjee, Anjan; Mahata, Partha
Differential supercapacitor and Schottky diode behaviours in two new isostructural coordination polymers based on redox active metal ions
CrystEngComm, 2023, 25, 6343-6353
7247563 CIFC11 H15 B O4 SiP 1 21/n 111.1355; 10.6673; 12.051
90; 112.31; 90		1324.3Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247562 CIFC8 H10 B F O2 SiI 41/a :215.3391; 15.3391; 16.9322
90; 90; 90		3983.94Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247561 CIFC8 H9 B F2 O2 SiP 1 21/c 18.3266; 6.6782; 18.9086
90; 96.84; 90		1043.96Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247560 CIFC9 H10 B F3 O2 SiI 41/a :215.8197; 15.8197; 18.3035
90; 90; 90		4580.69Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247559 CIFC11 H19 B O2 Si2P -18.616; 9.8164; 17.2931
103.181; 93.671; 100.986		1389.12Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247558 CIFC8 H10 B I O2 SiP b c a6.6288; 11.6079; 29.9883
90; 90; 90		2307.49Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247557 CIFC8 H9 B F2 O2 SiP 1 21/n 114.4016; 8.5877; 25.338
90; 95.665; 90		3118.4Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247556 CIFC9 H9 B F2 O3 SiP -16.9101; 8.4399; 10.1501
86.142; 72.322; 70.59		531.58Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247555 CIFC8 H10 B F O2 SiP 1 21/n 18.5329; 17.0749; 13.9049
90; 101.787; 90		1983.2Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247554 CIFC8 H9 B F2 O2 SiP -17.0164; 12.3417; 18.5513
93.405; 93.926; 105.818		1536.87Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247553 CIFC8 H9 B Cl2 O2 SiP 1 21/n 112.917; 9.3267; 18.3757
90; 91.43; 90		2213.09Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247552 CIFC9 H11 B O3 SiI 41/a :215.5827; 15.5827; 17.2392
90; 90; 90		4186.03Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247551 CIFC8 H10 B Cl O2 SiI 41/a :215.507; 15.507; 17.3326
90; 90; 90		4167.92Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247550 CIFC8 H10 B Br O2 SiI 41/a :215.6371; 15.6371; 17.646
90; 90; 90		4314.78Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247549 CIFC11 H18 B2 O5 SiP 1 21/c 17.0678; 16.2162; 12.8481
90; 97.58; 90		1459.69Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247548 CIFC9 H10 B F3 O2 SiP 1 21/n 114.0599; 10.9765; 14.9951
90; 94.876; 90		2305.8Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247547 CIFC8 H10 B F O2 SiP n a 218.9458; 10.0166; 25.8341
90; 90; 90		2314.9Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247546 CIFC9 H10 B N O2 SiP 1 21/c 113.6654; 18.404; 8.4758
90; 96.021; 90		2119.89Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247545 CIFC8 H10 B Cl O2 SiP 1 21/n 114.5174; 10.1711; 14.6098
90; 95.774; 90		2146.31Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247544 CIFC9 H10 B F O3 SiP 1 21/m 17.5415; 6.9154; 10.0942
90; 95.474; 90		524.04Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247543 CIFC9 H9 B F N O2 SiP 1 21/c 19.9043; 9.509; 12.4382
90; 108.389; 90		1111.61Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247542 CIFC9 H10 B F3 O2 SiP 1 21/c 18.3772; 11.1912; 12.2672
90; 102.988; 90		1120.64Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247541 CIFC10 H12 B F O4 SiP 1 21/n 113.3215; 6.9213; 13.3412
90; 105.928; 90		1182.9Durka, Krzysztof; Zuba, Adam; Marek-Urban, Paulina H.; Nowicki, Krzysztof; Drapała, Jakub; Woźniak, Krzysztof; Luliński, Sergiusz
Exploring the effect of substitution patterns on the symmetry of hydrogen-bonded supramolecular motifs in functionalized benzosiloxaboroles
CrystEngComm, 2023, 25, 6329-6342
7247540 CIFC56 H50 N4P -18.9471; 9.974; 13.4375
73.488; 75.543; 74.301		1087.2Barton, Benita; Caira, Mino R.; Trollip, Danica B.; Hosten, Eric C.
The behaviour of tricyclic fused host systems comprising seven-membered B-rings in mixed pyridines
CrystEngComm, 2023, 25, 6317-6328
7247539 CIFC106 H101 N7P 1 21/c 19.0013; 26.7346; 9.0416
90; 114.066; 90		1986.7Barton, Benita; Caira, Mino R.; Trollip, Danica B.; Hosten, Eric C.
The behaviour of tricyclic fused host systems comprising seven-membered B-rings in mixed pyridines
CrystEngComm, 2023, 25, 6317-6328
7247538 CIFC56 H50 N4P -18.7173; 11.2718; 12.6826
108.163; 105.764; 104.337		1061.65Barton, Benita; Caira, Mino R.; Trollip, Danica B.; Hosten, Eric C.
The behaviour of tricyclic fused host systems comprising seven-membered B-rings in mixed pyridines
CrystEngComm, 2023, 25, 6317-6328
7247537 CIFC54 H50 N4P -18.9716; 9.2886; 13.8221
75.212; 76.005; 66.684		1009.8Barton, Benita; Caira, Mino R.; Trollip, Danica B.; Hosten, Eric C.
The behaviour of tricyclic fused host systems comprising seven-membered B-rings in mixed pyridines
CrystEngComm, 2023, 25, 6317-6328
7247536 CIFC54 H46 N4P -19.0392; 9.0518; 13.7313
76.202; 74.883; 67.225		988.05Barton, Benita; Caira, Mino R.; Trollip, Danica B.; Hosten, Eric C.
The behaviour of tricyclic fused host systems comprising seven-membered B-rings in mixed pyridines
CrystEngComm, 2023, 25, 6317-6328
7247535 CIFC15 H16 I N2 O2P -19.7329; 12.393; 14.382
78.384; 72.269; 72.195		1562Shurikov, Matvey K.; Tretyakov, Evgeny V.; Petunin, Pavel V.; Votkina, Darya E.; Romanenko, Galina V.; Bogomyakov, Artem S.; Burguera, Sergi; Frontera, Antonio; Kukushkin, Vadim Yu.; Postnikov, Pavel S.
Self-assembly of iodoacetylenyl-substituted nitronyl nitroxides via halogen bonding
CrystEngComm, 2023, 25, 6152-6161
7247534 CIFC15 H16 I N2 O2P 1 21/c 18.4502; 21.4984; 8.7348
90; 105.103; 90		1532Shurikov, Matvey K.; Tretyakov, Evgeny V.; Petunin, Pavel V.; Votkina, Darya E.; Romanenko, Galina V.; Bogomyakov, Artem S.; Burguera, Sergi; Frontera, Antonio; Kukushkin, Vadim Yu.; Postnikov, Pavel S.
Self-assembly of iodoacetylenyl-substituted nitronyl nitroxides via halogen bonding
CrystEngComm, 2023, 25, 6152-6161
7247520 CIFC23 H19 F N2 O11P -19.231; 11.1587; 11.8072
109.53; 108.436; 100.043		1032.67Zhang, Min; Gu, Dai-Lin; Zhen, Jian-Feng; Lu, Tong-Bu; Dai, Xia-Lin; Chen, Jia-Mei
A novel drug–drug cocrystal of tegafur and myricetin: optimized properties of dissolution and tabletability
CrystEngComm, 2023, 25, 6171-6179
7247517 CIFC33 H35 N5 O4P -17.1203; 12.9924; 16.795
90.201; 98.985; 98.48		1517.3Kang, Yanlei; Chen, Jiahui; Hu, Xiurong; Jiang, Yunliang; Li, Zhong
A cocrystal prediction method of graph neural networks based on molecular spatial information and global attention
CrystEngComm, 2023, 25, 6405-6415
7247516 CIFC27 H17 NP 1 21/c 120.818; 5.388; 17.241
90; 107.1; 90		1848.4Ravi, Sasikala; Priyadharshini, Prakash; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Madhu, Vedichi; Moon, Dohyun; Anthony, Savarimuthu Philip
Anthracene–naphthylacetonitrile fluorescent isomers and Cl/H substituent dependent molecular packing, solid-state fluorescence and mechanofluorochromism
CrystEngComm, 2023, 25, 6303-6309
7247515 CIFC54 H33 Cl N2P n a 2116.899; 5.502; 41.337
90; 90; 90		3843.4Ravi, Sasikala; Priyadharshini, Prakash; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Madhu, Vedichi; Moon, Dohyun; Anthony, Savarimuthu Philip
Anthracene–naphthylacetonitrile fluorescent isomers and Cl/H substituent dependent molecular packing, solid-state fluorescence and mechanofluorochromism
CrystEngComm, 2023, 25, 6303-6309
7247514 CIFC26 H15 N OP 1 21/c 17.687; 16.132; 14.951
90; 100.35; 90		1823.9Ravi, Sasikala; Priyadharshini, Prakash; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Madhu, Vedichi; Moon, Dohyun; Anthony, Savarimuthu Philip
Anthracene–naphthylacetonitrile fluorescent isomers and Cl/H substituent dependent molecular packing, solid-state fluorescence and mechanofluorochromism
CrystEngComm, 2023, 25, 6303-6309
7247495 CIFC43 H48 Ag4 Cl2 F12 N2 O12 S12C 1 2/c 124.3861; 10.5716; 24.9876
90; 106.3; 90		6182.9Kim, Seulgi; Lee, Shim Sung; Kim, Joon Rae; Lee, Eunji
Assembling silver(i) coordination polymers of an NS4-macrocycle via an endo/exocyclic coordination mode
CrystEngComm, 2023, 25, 6096-6101
7247494 CIFC25 H31 Ag2 F6 N O6 S4P 1 21 111.5778; 12.0547; 12.4212
90; 111.23; 90		1615.94Kim, Seulgi; Lee, Shim Sung; Kim, Joon Rae; Lee, Eunji
Assembling silver(i) coordination polymers of an NS4-macrocycle via an endo/exocyclic coordination mode
CrystEngComm, 2023, 25, 6096-6101
7247493 CIFC40 H50 Ag3 Cl4 F18 N2 P3 S8P b c m10.9437; 21.7335; 25.2207
90; 90; 90		5998.61Kim, Seulgi; Lee, Shim Sung; Kim, Joon Rae; Lee, Eunji
Assembling silver(i) coordination polymers of an NS4-macrocycle via an endo/exocyclic coordination mode
CrystEngComm, 2023, 25, 6096-6101
7247482 CIFC38 H44 Cl6 N8 O6I 1 2/a 116.4758; 14.6068; 19.2419
90; 114.749; 90		4205.4Cai, Zhen-an; Du, Jing; Huang, Tiefan; Ding, Yanjun; Wu, Mingzai
Chloroform-selective vapochromic behavior based on crystal-state host–guest complexation of an organic cage
CrystEngComm, 2023, 25, 5778-5781
7247481 CIFC36 H42 N8 O6P 1 21/n 113.6491; 16.3995; 15.8476
90; 102.302; 90		3465.8Cai, Zhen-an; Du, Jing; Huang, Tiefan; Ding, Yanjun; Wu, Mingzai
Chloroform-selective vapochromic behavior based on crystal-state host–guest complexation of an organic cage
CrystEngComm, 2023, 25, 5778-5781
7247478 CIFC7 H8 O6P -17.1034; 7.4941; 15.5567
100.593; 91.274; 111.564		753.39Ghouari, Nasreddine; Benali-Cherif, Rim; Takouachet, Radhwane; Falek, Wahiba; Missaoui, Djallila; Rahmouni, Ali; Bendeif, El-Eulmi; Benali-Cherif, Nourredine
Crystal engineering of a new pharmaceutical polymorph of gallic acid monohydrate: a structural comparative study and chemical computational quantum investigations
CrystEngComm, 2023, 25, 6279-6290
7247477 CIFC10 H10 O3P 1 21/c 115.4043; 5.2267; 22.4631
90; 97.697; 90		1792.29Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247476 CIFC10 H10 O3P 1 21/n 112.7932; 5.23468; 14.4811
90; 111.423; 90		902.77Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247475 CIFC10 H10 O3P 1 21/c 115.3909; 5.22159; 22.4298
90; 97.735; 90		1786.17Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247474 CIFC10 H10 O3P 1 21/c 115.3811; 5.21845; 22.4123
90; 97.767; 90		1782.43Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247473 CIFC10 H10 O3P 1 21/c 115.4013; 5.2236; 22.451
90; 97.71; 90		1789.86Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247472 CIFC10 H10 O3P 1 21/n 112.7632; 5.23201; 14.4635
90; 111.364; 90		899.46Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247471 CIFC10 H10 O3P 1 21/n 112.747; 5.22886; 14.4507
90; 111.302; 90		897.37Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247470 CIFC10 H10 O3P 1 21/n 112.8072; 5.24245; 14.4951
90; 111.513; 90		905.42Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247469 CIFC10 H10 O3P 1 21/n 112.8223; 5.245; 14.5064
90; 111.569; 90		907.28Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247468 CIFC10 H10 O3P 1 21/n 112.7762; 5.23515; 14.4736
90; 111.409; 90		901.27Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247467 CIFC10 H10 O3P 1 21/c 115.3694; 5.216; 22.3953
90; 97.797; 90		1778.76Poręba, Tomasz; Świątkowski, Marcin; Confalonieri, Giorgia
Melting pseudosymmetry and thermal expansion in 3-benzoylpropionic acid
CrystEngComm, 2023, 25, 5932-5941
7247465 CIFC14 H12 N10 O14P -16.2299; 7.4168; 12.7696
103.819; 90.179; 95.701		569.9Zhang, Rongzheng; Xu, Yuangang; Yang, Feng; Wang, Pengcheng; Lin, Qiuhan; Huang, Hui; Lu, Ming
Synthesis, characterization and properties of new heat resistant energetic materials based on two C–C bridged pyrazole and benzene skeletons
CrystEngComm, 2023, 25, 5827-5833
7247464 CIFC16 H11 N7 O11P 1 21/c 126.806; 7.7681; 20.357
90; 112.251; 90		3923.3Zhang, Rongzheng; Xu, Yuangang; Yang, Feng; Wang, Pengcheng; Lin, Qiuhan; Huang, Hui; Lu, Ming
Synthesis, characterization and properties of new heat resistant energetic materials based on two C–C bridged pyrazole and benzene skeletons
CrystEngComm, 2023, 25, 5827-5833
7247463 CIFCl4 Co7.38 Na O16 P4I -4 2 m9.115; 9.115; 10.2056
90; 90; 90		847.91Yakubovich, Olga; Kiriukhina, Galina; Simonov, Sergei; Volkov, Anatoliy; Dimitrova, Olga
NaCo7.38(PO4)4Cl4 in a series of homeotype compounds with stable cationic substructures derived from the sulphohalite archetype
CrystEngComm, 2023, 25, 6006-6016
7247462 CIFC26 H36 Mn2 N8 O12P 1 21/c 19.1364; 16.5273; 21.5295
90; 101.798; 90		3182.28Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247461 CIFC23.5 H18.83 Mn N4.83 O4.83C 1 2/c 123.2881; 10.4868; 24.8587
90; 114.461; 90		5526Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247460 CIFC21 H23 Mn2 N9 O11C 1 m 112.318; 12.9645; 9.0482
90; 107.377; 90		1379Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247459 CIFC9 H10 Mn N4 O6C 1 c 114.414; 10.48; 7.74
90; 105.64; 90		1125.9Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247458 CIFC9 H11 Mn N4 O6.5P n n m11.4647; 15.947; 13.4871
90; 90; 90		2465.81Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247457 CIFC24 H29 Mn2 N10 O13P n m a22.1459; 12.0673; 12.5517
90; 90; 90		3354.33Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247456 CIFC10.5 H9 Mn0.5 N2 O3I 1 2/a 120.3665; 4.5514; 21.1136
90; 101.761; 90		1916.06Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247455 CIFC25 H24 Mn N4 O5C 1 2/c 120.8278; 14.7244; 7.739
90; 93.831; 90		2368.07Smernik, Josephine F.; Gimeno-Fonquernie, Pol; Albalad, Jorge; Jones, Tyla S.; Young, Rosemary J.; Champness, Neil R.; Doonan, Christian J.; Evans, Jack D.; Sumby, Christopher J.
Understanding the structural landscape of Mn-based MOFs formed with hinged pyrazole carboxylate linkers
CrystEngComm, 2023, 25, 6539-6548
7247454 CIFC18 H12 Cl2 N2 OP -18.127; 8.5365; 11.656
75.042; 86.122; 78.916		766.5Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247453 CIFC22 H16 Cl4 N2 O2P 43 21 28.0784; 8.0784; 32.831
90; 90; 90		2142.6Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247452 CIFC24 H16 Cl4 N2 O2P -17.9894; 9.4955; 15.762
85.572; 79.226; 71.653		1114.8Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247451 CIFC18 H12 Cl2 N2 OP 1 21 13.8427; 17.047; 11.6457
90; 97.752; 90		755.9Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247450 CIFC22 H16 Cl4 N2 O2P -17.4028; 7.9597; 9.349
100.674; 94.021; 100.27		529.64Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247449 CIFC18 H12 Cl2 N2 OP 1 21/n 110.5269; 12.0193; 13.2546
90; 113.08; 90		1542.8Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247448 CIFC22 H16 Cl4 N2 O2P 1 21/c 15.789; 14.243; 12.602
90; 98.64; 90		1027Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247447 CIFC22 H16 Cl4 N2 O2P 1 21/n 110.3339; 7.2993; 14.544
90; 104.972; 90		1059.8Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247446 CIFC16 H12 Cl2 N2 OP 1 21/c 110.5285; 7.097; 19.468
90; 99.747; 90		1433.7Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247445 CIFC22 H16 Cl4 N2 O2C 1 2/c 118.809; 3.8575; 29.184
90; 98.486; 90		2094.3Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247444 CIFC18 H12 Cl2 N2 OP 1 21/c 122.923; 11.7148; 11.64
90; 92.091; 90		3123.7Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247443 CIFC22 H16 Cl4 N2 O2P 1 21/c 111.404; 12.721; 15.241
90; 109.811; 90		2080Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247442 CIFC18 H12 Cl2 N2 OP 21 21 217.0782; 12.8899; 17.2503
90; 90; 90		1573.9Dubey, Ritesh; Singh, Sandeep
Dichlorosubstitution as a steering tool in hydrogen bonded cocrystals: the nature of rigid and flexible coformers in crystal structures
CrystEngComm, 2023, 25, 5697-5705
7247431 CIFC29 H17 N SP 21 21 217.731; 8.1036; 32.103
90; 90; 90		2011.2Xia, Zhou-An; Zhang, Xiangyu; Xi, Chang; Bai, Qing; Liu, Haichao; Zhang, Shi-Tong; Yang, Bing
Constructing a pyrene-based dimer in a crystal by adjusting the steric hindrance over the pyrene plane
CrystEngComm, 2023, 25, 5802-5809
7247430 CIFC29 H17 N SP 1 21/c 113.152; 14.0836; 12.0152
90; 115.009; 90		2016.88Xia, Zhou-An; Zhang, Xiangyu; Xi, Chang; Bai, Qing; Liu, Haichao; Zhang, Shi-Tong; Yang, Bing
Constructing a pyrene-based dimer in a crystal by adjusting the steric hindrance over the pyrene plane
CrystEngComm, 2023, 25, 5802-5809
7247429 CIFC29 H17 N SP b c a15.7355; 8.0029; 31.7701
90; 90; 90		4000.8Xia, Zhou-An; Zhang, Xiangyu; Xi, Chang; Bai, Qing; Liu, Haichao; Zhang, Shi-Tong; Yang, Bing
Constructing a pyrene-based dimer in a crystal by adjusting the steric hindrance over the pyrene plane
CrystEngComm, 2023, 25, 5802-5809
7247427 CIFC34 H88 Fe4 N10 O32 Y2P -110.8225; 11.1813; 12.9331
79.542; 79.911; 75.815		1478.02Liu, Shujing; Zou, Chen; Wang, Hanjie; Chen, Sihuai; Yuan, Jun; Jia, Lihui
Synthesis, structures, and magnetic properties of butterfly-shaped hexanuclear [FeIII4LnIII2] single-molecule magnets
CrystEngComm, 2023, 25, 5893-5899
7247426 CIFC34 H88 Dy2 Fe4 N10 O32P -111.053; 11.22; 13.17
80.21; 80.56; 75.51		1546Liu, Shujing; Zou, Chen; Wang, Hanjie; Chen, Sihuai; Yuan, Jun; Jia, Lihui
Synthesis, structures, and magnetic properties of butterfly-shaped hexanuclear [FeIII4LnIII2] single-molecule magnets
CrystEngComm, 2023, 25, 5893-5899
7247425 CIFC62 H68 Cd2 N14 O20 S2P 1 21/c 17.364; 23.3599; 19.2032
90; 93.423; 90		3297.49Wang, Xueyuan; Carrillo-Aravena, Eduardo; Wu, Yuandong; Mei, Dajiang; Wen, Shaoguo; Doert, Thomas
Investigation of four Cd(ii) sulfonate complexes: crystal structure, Hirshfeld surface analysis, thermogravimetric and spectroscopic properties
CrystEngComm, 2023, 25, 5673-5681
7247424 CIFC16 H22 Cd N4 O6 S4P -15.73025; 8.1274; 12.86566
74.1108; 89.5736; 84.1958		573.204Wang, Xueyuan; Carrillo-Aravena, Eduardo; Wu, Yuandong; Mei, Dajiang; Wen, Shaoguo; Doert, Thomas
Investigation of four Cd(ii) sulfonate complexes: crystal structure, Hirshfeld surface analysis, thermogravimetric and spectroscopic properties
CrystEngComm, 2023, 25, 5673-5681
7247423 CIFC23 H23 Cd N5 O7 SP 1 21/n 111.5878; 17.7103; 13.2737
90; 114.676; 90		2475.3Wang, Xueyuan; Carrillo-Aravena, Eduardo; Wu, Yuandong; Mei, Dajiang; Wen, Shaoguo; Doert, Thomas
Investigation of four Cd(ii) sulfonate complexes: crystal structure, Hirshfeld surface analysis, thermogravimetric and spectroscopic properties
CrystEngComm, 2023, 25, 5673-5681
7247422 CIFC18 H21 Cd N3 O7 SP 1 21/n 111.7573; 11.5545; 15.8209
90; 106.604; 90		2059.6Wang, Xueyuan; Carrillo-Aravena, Eduardo; Wu, Yuandong; Mei, Dajiang; Wen, Shaoguo; Doert, Thomas
Investigation of four Cd(ii) sulfonate complexes: crystal structure, Hirshfeld surface analysis, thermogravimetric and spectroscopic properties
CrystEngComm, 2023, 25, 5673-5681
7247421 CIFC29 H48 Dy N15 O16.5 WP -110.4246; 11.7295; 18.732
93.031; 95.698; 108.135		2157.4Mao, Pan-Dong; Sun, Hui-Ying; Yan, Fei-Fei; Zhang, Shi-Hui; Li, Xin-Feng; Zhou, Ren-He; Zhang, Yi-Quan; Meng, Yin-Shan; Liu, Tao
Dinuclear and trinuclear cyano-bridged {DyIIIMIV} (M = W, Mo) single-ion magnets supported by pentadentate Schiff-base ligands
CrystEngComm, 2023, 25, 6030-6038
7247420 CIFC31 H39 Dy Mo N15 O16.5P -110.5532; 11.6027; 18.7684
92.524; 95.871; 108.109		2165.8Mao, Pan-Dong; Sun, Hui-Ying; Yan, Fei-Fei; Zhang, Shi-Hui; Li, Xin-Feng; Zhou, Ren-He; Zhang, Yi-Quan; Meng, Yin-Shan; Liu, Tao
Dinuclear and trinuclear cyano-bridged {DyIIIMIV} (M = W, Mo) single-ion magnets supported by pentadentate Schiff-base ligands
CrystEngComm, 2023, 25, 6030-6038
7247419 CIFC50 H64 Dy2 Mo N22 O18C 1 2/c 126.9939; 9.5351; 24.0996
90; 93.714; 90		6190Mao, Pan-Dong; Sun, Hui-Ying; Yan, Fei-Fei; Zhang, Shi-Hui; Li, Xin-Feng; Zhou, Ren-He; Zhang, Yi-Quan; Meng, Yin-Shan; Liu, Tao
Dinuclear and trinuclear cyano-bridged {DyIIIMIV} (M = W, Mo) single-ion magnets supported by pentadentate Schiff-base ligands
CrystEngComm, 2023, 25, 6030-6038
7247418 CIFC50 H64 Dy2 N22 O18 WC 1 2/c 127.0713; 9.526; 24.0085
90; 93.82; 90		6177.6Mao, Pan-Dong; Sun, Hui-Ying; Yan, Fei-Fei; Zhang, Shi-Hui; Li, Xin-Feng; Zhou, Ren-He; Zhang, Yi-Quan; Meng, Yin-Shan; Liu, Tao
Dinuclear and trinuclear cyano-bridged {DyIIIMIV} (M = W, Mo) single-ion magnets supported by pentadentate Schiff-base ligands
CrystEngComm, 2023, 25, 6030-6038
7247415 CIFC6 H7 N3 O4P 1 21/c 115.9305; 7.0439; 15.4405
90; 116.292; 90		1553.38Prohens, Rafel; Barbas, Rafael; de la Torre, Beatriz G.; Albericio, Fernando; Frontera, Antonio
An experimental and computational investigation of the elusive anhydrous form of Oxyma-B
CrystEngComm, 2023, 25, 5818-5826
7247413 CIFC16 H16 N4 O5P -18.8706; 9.1259; 11.3422
80.367; 69.633; 67.65		795.46Yuan, Xin-Yue; Cheng, Yan; Liu, Jun; Sun, Qi-Lei; Xue, Fu-Min
Six novel multicomponent systems of theobromine with carboxylic acids: crystallographic structures, solubility determination and DFT calculations
CrystEngComm, 2023, 25, 5682-5696
7247412 CIFC14 H18 N4 O9C 1 2/c 127.746; 6.6694; 17.362
90; 92.936; 90		3208.6Yuan, Xin-Yue; Cheng, Yan; Liu, Jun; Sun, Qi-Lei; Xue, Fu-Min
Six novel multicomponent systems of theobromine with carboxylic acids: crystallographic structures, solubility determination and DFT calculations
CrystEngComm, 2023, 25, 5682-5696
7247411 CIFC14 H14 N4 O7P 1 21/c 17.9228; 6.33067; 29.1969
90; 95.122; 90		1458.57Yuan, Xin-Yue; Cheng, Yan; Liu, Jun; Sun, Qi-Lei; Xue, Fu-Min
Six novel multicomponent systems of theobromine with carboxylic acids: crystallographic structures, solubility determination and DFT calculations
CrystEngComm, 2023, 25, 5682-5696
7247410 CIFC14 H22 N4 O11C 1 2/c 118.5643; 15.172; 13.1988
90; 104.662; 90		3596.5Yuan, Xin-Yue; Cheng, Yan; Liu, Jun; Sun, Qi-Lei; Xue, Fu-Min
Six novel multicomponent systems of theobromine with carboxylic acids: crystallographic structures, solubility determination and DFT calculations
CrystEngComm, 2023, 25, 5682-5696
7247409 CIFC36 H31 Mo6 N18 O16P -111.1739; 12.6845; 27.1349
83.745; 81.094; 84.215		3763.17Lin, Rong-Yan; Dai, Ru-Dan; Dong, Xin; Zhou, Zhao-Hui
Hexnuclear, octanuclear, dodecanuclear, and hexadecnuclear polyoxomolybdenum(v)-based porous materials for selective adsorption of gases
CrystEngComm, 2023, 25, 5942-5950
7247408 CIFC16 H47 Mo12 N32 Na4 O42P -111.8391; 11.9219; 25.7883
98.134; 97.651; 91.857		3566.31Lin, Rong-Yan; Dai, Ru-Dan; Dong, Xin; Zhou, Zhao-Hui
Hexnuclear, octanuclear, dodecanuclear, and hexadecnuclear polyoxomolybdenum(v)-based porous materials for selective adsorption of gases
CrystEngComm, 2023, 25, 5942-5950
7247407 CIFC16 H88 Mo16 N32 Na8 O77F d d d :214.99; 31.7213; 46.9852
90; 90; 90		22341.6Lin, Rong-Yan; Dai, Ru-Dan; Dong, Xin; Zhou, Zhao-Hui
Hexnuclear, octanuclear, dodecanuclear, and hexadecnuclear polyoxomolybdenum(v)-based porous materials for selective adsorption of gases
CrystEngComm, 2023, 25, 5942-5950
7247406 CIFC16 H42 Mo8 N40 O22C 1 2/m 118.2829; 20.7; 10.448
90; 102.276; 90		3863.7Lin, Rong-Yan; Dai, Ru-Dan; Dong, Xin; Zhou, Zhao-Hui
Hexnuclear, octanuclear, dodecanuclear, and hexadecnuclear polyoxomolybdenum(v)-based porous materials for selective adsorption of gases
CrystEngComm, 2023, 25, 5942-5950
7247405 CIFC14 H13 N2 O5 SP -15.6484; 8.1619; 15.8411
81.03; 85.54; 76.678		701.29Yang, Fengyi; Chen, Jiali; Wang, Junwen; Liu, Jinjian
Five novel supramolecular assemblies constructed from the thiazolothiazole extended viologen moiety
CrystEngComm, 2023, 25, 5461-5469
7247404 CIFC26 H28 N4 O13 S3P -17.5645; 11.3096; 18.1129
95.837; 97.142; 99.33		1505.4Yang, Fengyi; Chen, Jiali; Wang, Junwen; Liu, Jinjian
Five novel supramolecular assemblies constructed from the thiazolothiazole extended viologen moiety
CrystEngComm, 2023, 25, 5461-5469
7247403 CIFC18 H20 N3 O8 SP -18.4052; 9.4814; 13.366
102.279; 106.083; 94.691		988.8Yang, Fengyi; Chen, Jiali; Wang, Junwen; Liu, Jinjian
Five novel supramolecular assemblies constructed from the thiazolothiazole extended viologen moiety
CrystEngComm, 2023, 25, 5461-5469
7247402 CIFC19 H14 N2 O8 SP -18.3923; 8.5678; 12.9934
79.779; 75.701; 78.675		879.5Yang, Fengyi; Chen, Jiali; Wang, Junwen; Liu, Jinjian
Five novel supramolecular assemblies constructed from the thiazolothiazole extended viologen moiety
CrystEngComm, 2023, 25, 5461-5469
7247401 CIFC22 H20 N2 O8 SP 1 21/c 113.989; 7.878; 19.624
90; 101.67; 90		2118Yang, Fengyi; Chen, Jiali; Wang, Junwen; Liu, Jinjian
Five novel supramolecular assemblies constructed from the thiazolothiazole extended viologen moiety
CrystEngComm, 2023, 25, 5461-5469
7247400 CIFC48 H36 O30 Yb4P b c a9.59605; 26.1011; 37.7873
90; 90; 90		9464.49Chamberlain, Thomas W.; Yasmine,; Coulthard, Claire T.; Clarkson, Guy J.; Degirmenci, Volkan; Krisnandi, Yuni K.; Walton, Richard I.
Optimised synthesis and further structural diversity of ytterbium benzene-1,4-dicarboxylate MOFs
CrystEngComm, 2023, 25, 5629-5640
7247399 CIFC12 H12 O9 YbP -17.7973; 9.4775; 10.6851
68.823; 70.748; 74.995		686.3Chamberlain, Thomas W.; Yasmine,; Coulthard, Claire T.; Clarkson, Guy J.; Degirmenci, Volkan; Krisnandi, Yuni K.; Walton, Richard I.
Optimised synthesis and further structural diversity of ytterbium benzene-1,4-dicarboxylate MOFs
CrystEngComm, 2023, 25, 5629-5640
7247398 CIFC24 H12 O21 Yb5P 1 21/c 19.82977; 22.43648; 13.79565
90; 108.608; 90		2883.51Chamberlain, Thomas W.; Yasmine,; Coulthard, Claire T.; Clarkson, Guy J.; Degirmenci, Volkan; Krisnandi, Yuni K.; Walton, Richard I.
Optimised synthesis and further structural diversity of ytterbium benzene-1,4-dicarboxylate MOFs
CrystEngComm, 2023, 25, 5629-5640
7247397 CIFC26 H36 Cl2 Cu2 I4 N4P 1 21/c 116.048; 16.8794; 12.8451
90; 107.618; 90		3316.29Mensah, Abraham; Chen, Wei-Min; Kweku, Ennin Vendish; Liu, Peng-Lai; Shao, Juan-Juan; Wang, Fang-Ming; Chen, Li-Zhuang
Realizing luminescent from cuprous iodide complexes with high quantum yields by introducing planar aromatic groups and modification with halogen atoms on the ligand
CrystEngComm, 2023, 25, 5722-5729
7247396 CIFC26 H36 Cu4 I8 N4P -17.9774; 8.6192; 14.768
81.554; 85.562; 84.147		997.2Mensah, Abraham; Chen, Wei-Min; Kweku, Ennin Vendish; Liu, Peng-Lai; Shao, Juan-Juan; Wang, Fang-Ming; Chen, Li-Zhuang
Realizing luminescent from cuprous iodide complexes with high quantum yields by introducing planar aromatic groups and modification with halogen atoms on the ligand
CrystEngComm, 2023, 25, 5722-5729
7247395 CIFC26 H36 Br2 Cu2 I4 N4P 1 21/c 116.3175; 16.9139; 12.8313
90; 107.318; 90		3380.8Mensah, Abraham; Chen, Wei-Min; Kweku, Ennin Vendish; Liu, Peng-Lai; Shao, Juan-Juan; Wang, Fang-Ming; Chen, Li-Zhuang
Realizing luminescent from cuprous iodide complexes with high quantum yields by introducing planar aromatic groups and modification with halogen atoms on the ligand
CrystEngComm, 2023, 25, 5722-5729
7247394 CIFC26 H36 Cu2 F2 I4 N4P 1 21/c 115.6992; 16.7737; 12.7912
90; 107.856; 90		3206.1Mensah, Abraham; Chen, Wei-Min; Kweku, Ennin Vendish; Liu, Peng-Lai; Shao, Juan-Juan; Wang, Fang-Ming; Chen, Li-Zhuang
Realizing luminescent from cuprous iodide complexes with high quantum yields by introducing planar aromatic groups and modification with halogen atoms on the ligand
CrystEngComm, 2023, 25, 5722-5729
7247393 CIFC28 H42 Cu3 I5 N4P -110.1442; 10.9745; 17.6401
86.956; 83.873; 88.591		1949.5Mensah, Abraham; Chen, Wei-Min; Kweku, Ennin Vendish; Liu, Peng-Lai; Shao, Juan-Juan; Wang, Fang-Ming; Chen, Li-Zhuang
Realizing luminescent from cuprous iodide complexes with high quantum yields by introducing planar aromatic groups and modification with halogen atoms on the ligand
CrystEngComm, 2023, 25, 5722-5729
7247376 CIFC8 H8 N4 O4P -14.9852; 9.8017; 10.6338
67.729; 86.664; 83.011		477.23Romanenko, Galina V.; Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Letyagin, Gleb A.; Ovcharenko, Victor I.; Strizhenko, Kirill V.; Sheremetev, Aleksei B.
A co-crystal of heterobicyclic isomers as a product of the cyclocondensation reaction of 3,4-diaminofurazan with diethyl-2-oxosuccinate
CrystEngComm, 2023, 25, 5413-5419
7247375 CIFC8 H8 N4 O4P c a 2123.936; 5.1742; 7.7436
90; 90; 90		959.04Romanenko, Galina V.; Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Letyagin, Gleb A.; Ovcharenko, Victor I.; Strizhenko, Kirill V.; Sheremetev, Aleksei B.
A co-crystal of heterobicyclic isomers as a product of the cyclocondensation reaction of 3,4-diaminofurazan with diethyl-2-oxosuccinate
CrystEngComm, 2023, 25, 5413-5419
7247374 CIFC8 H8 N4 O4P -17.0461; 7.5519; 9.8725
96.563; 102.071; 108.791		476.88Romanenko, Galina V.; Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Letyagin, Gleb A.; Ovcharenko, Victor I.; Strizhenko, Kirill V.; Sheremetev, Aleksei B.
A co-crystal of heterobicyclic isomers as a product of the cyclocondensation reaction of 3,4-diaminofurazan with diethyl-2-oxosuccinate
CrystEngComm, 2023, 25, 5413-5419
7247373 CIFC72 H90 N8 O54 U5P -111.3984; 11.401; 21.9898
88.8056; 79.8563; 60.8371		2449.37Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Ligand competition on uranyl ion: further examples of zwitterionic vs. anionic carboxylate coordination
CrystEngComm, 2023, 25, 5748-5758
7247372 CIFC36 H24 N2 O16 U2P -19.7035; 9.714; 10.6933
79.359; 75.201; 71.662		919.03Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Ligand competition on uranyl ion: further examples of zwitterionic vs. anionic carboxylate coordination
CrystEngComm, 2023, 25, 5748-5758
7247371 CIFC34 H32 N2 O24 U4P -111.6695; 12.5806; 14.2442
87.165; 88.3831; 84.6902		2079.07Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Ligand competition on uranyl ion: further examples of zwitterionic vs. anionic carboxylate coordination
CrystEngComm, 2023, 25, 5748-5758
7247370 CIFC30 H38 N2 O16 U2P 1 21/n 119.7847; 10.1109; 35.7831
90; 90.6793; 90		7157.6Kusumoto, Sotaro; Atoini, Youssef; Koide, Yoshihiro; Hayami, Shinya; Kim, Yang; Harrowfield, Jack; Thuéry, Pierre
Ligand competition on uranyl ion: further examples of zwitterionic vs. anionic carboxylate coordination
CrystEngComm, 2023, 25, 5748-5758
7247369 CIFC32 H77 Lu N O59 P7 W12P 1 21/c 125.34; 14.4644; 24.289
90; 113.49; 90		8164.8Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247368 CIFC32 H77 Er N O59 P7 W12P 1 21/c 125.703; 14.6812; 24.6
90; 113.535; 90		8510.7Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247367 CIFC32 H77 N O59 P7 W12 YbP 1 21/c 125.633; 14.6214; 24.546
90; 113.451; 90		8439.7Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247366 CIFC32 H77 N O59 P7 Tm W12P 1 21/c 125.235; 14.4532; 24.186
90; 113.447; 90		8092.9Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247365 CIFC32 H77 Ho N O59 P7 W12P 1 21/c 125.749; 14.669; 24.645
90; 113.558; 90		8532.9Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247364 CIFC32 H77 Dy N O59 P7 W12P 1 21/c 125.615; 14.6148; 24.466
90; 113.576; 90		8394.5Li, Ying-Yu; Jin, Guan-Yu; Wang, Zhi-Qiang; Hu, Cong; Wang, Xue-Dong; Liu, Jian-Ming; Liu, Min; Han, Hong-Liang; Li, Zhong-Feng; Jin, Qiong-Hua
Facile fabrication and characterization of rare earth complexes based on Keggin-type polyoxometalate with highly efficient activity for photocatalytic degradation of MO
CrystEngComm, 2023, 25, 5851-5860
7247362 CIFC39 H39 Cd3 N3 O15P 21 21 29.5668; 23.3692; 17.0992
90; 90; 90		3822.84Windsor, Hunter J.; Kepert, Cameron J.; Macreadie, Lauren K.
Spontaneous resolution of two chiral metal–organic frameworks through local geometric and lattice frustration effects
CrystEngComm, 2023, 25, 5428-5435
7247361 CIFC10 H13 Cd N O5P 659.3938; 9.3938; 22.5064
90; 90; 120		1719.96Windsor, Hunter J.; Kepert, Cameron J.; Macreadie, Lauren K.
Spontaneous resolution of two chiral metal–organic frameworks through local geometric and lattice frustration effects
CrystEngComm, 2023, 25, 5428-5435
7247360 CIFC10 H13 Cd N O5P 619.3792; 9.3792; 22.4879
90; 90; 120		1713.21Windsor, Hunter J.; Kepert, Cameron J.; Macreadie, Lauren K.
Spontaneous resolution of two chiral metal–organic frameworks through local geometric and lattice frustration effects
CrystEngComm, 2023, 25, 5428-5435
7247351 CIFC62 H46 Cu N2 P2 S4P -19.6136; 10.9075; 13.3709
79.764; 89.324; 87.292		1378.21Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247350 CIFC62 H46 Cu N2 P2 S4P -113.5644; 14.4462; 14.8839
86.177; 76.389; 70.747		2675.92Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247349 CIFC64 H49 N3 Ni P2 S4P -111.2071; 12.4949; 20.7404
84.392; 80.941; 76.747		2785.96Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247348 CIFC62 H46 N2 Ni P2 S4P -113.5065; 14.3303; 14.8428
86.334; 77.455; 70.668		2646.1Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247347 CIFC38 H26 Cu N2 P S4P 1 21 17.7936; 15.7909; 14.0517
90; 95.771; 90		1720.55Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247346 CIFC62 H46 N2 Ni P2 S4P -19.6337; 10.8969; 13.2465
80.138; 89.456; 87.27		1368.48Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247345 CIFC38 H26 N2 Ni P S4C 1 2/c 124.9983; 11.6753; 11.664
90; 90.396; 90		3404.2Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247344 CIFC38 H26 Cu N2 P S4C 1 2/c 125.212; 11.5626; 11.6676
90; 90.114; 90		3401.3Costa, António G.; Lopes, Gonçalo; Ribeiro, Susana; Santos, Isabel C.; Simão, Dulce; Pereira, Laura C. J.; Le Breton, Nolwenn; Choua, Sylvie; Baudron, Stéphane A.; Almeida, Manuel; Rabaça, Sandra
Cyano benzene functionalised Ni and Cu bisdithiolene complexes
CrystEngComm, 2023, 25, 5362-5371
7247343 CIFC89 H74 Fe2 N2 Ni2 O3 P4 S4P 1 21/n 113.944; 14.063; 19.8997
90; 104.471; 90		3778.4Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Ashokkumar, Muthupandian; Kumar, Abhinav; Muddassir, Mohd.
Impact of substituent's position on the DSSC performances of new 1,1′-bis-(diphenylphosphino)ferrocene appended nickel(ii) methoxy cyanodithiolates
CrystEngComm, 2023, 25, 5660-5672
7247342 CIFC44 H35 Fe N Ni O P2 S2P 1 21/n 114.3705; 17.2455; 16.2961
90; 101.34; 90		3959.77Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Ashokkumar, Muthupandian; Kumar, Abhinav; Muddassir, Mohd.
Impact of substituent's position on the DSSC performances of new 1,1′-bis-(diphenylphosphino)ferrocene appended nickel(ii) methoxy cyanodithiolates
CrystEngComm, 2023, 25, 5660-5672
7247341 CIFC44 H35 Fe N Ni O P2 S2P -110.7721; 13.5889; 13.8513
86.809; 74.723; 72.872		1868.64Srivastava, Devyani; Kushwaha, Aparna; Kociok-Köhn, Gabriele; Gosavi, Suresh W.; Chauhan, Ratna; Ashokkumar, Muthupandian; Kumar, Abhinav; Muddassir, Mohd.
Impact of substituent's position on the DSSC performances of new 1,1′-bis-(diphenylphosphino)ferrocene appended nickel(ii) methoxy cyanodithiolates
CrystEngComm, 2023, 25, 5660-5672
7247331 CIFC64 H93 Mn6 N24 O32.5 S8P -110.6758; 12.4221; 19.041
82.315; 79.293; 72.475		2357.8Zhong, Yun-Jing; Ouyang, Zhi-Jian; Kuang, Xiao-Man; Li, You-Hong; Chen, Wen-Bin; Yang, Meng; Dong, Wen
Solvent effect on the structures of three manganese complexes based on azotetrazole-3-hydroxy-2-naphthoic acid: synthesis, structures, and magnetic and fluorescent properties
CrystEngComm, 2023, 25, 5524-5532
7247330 CIFC28 H28 Mn2 N12 O10P 1 21/c 110.7765; 13.3012; 11.2337
90; 98.472; 90		1592.7Zhong, Yun-Jing; Ouyang, Zhi-Jian; Kuang, Xiao-Man; Li, You-Hong; Chen, Wen-Bin; Yang, Meng; Dong, Wen
Solvent effect on the structures of three manganese complexes based on azotetrazole-3-hydroxy-2-naphthoic acid: synthesis, structures, and magnetic and fluorescent properties
CrystEngComm, 2023, 25, 5524-5532
7247329 CIFC33 H39 Mn3 N15 O13C 1 2/c 121.7912; 20.2706; 10.2341
90; 102.939; 90		4405.8Zhong, Yun-Jing; Ouyang, Zhi-Jian; Kuang, Xiao-Man; Li, You-Hong; Chen, Wen-Bin; Yang, Meng; Dong, Wen
Solvent effect on the structures of three manganese complexes based on azotetrazole-3-hydroxy-2-naphthoic acid: synthesis, structures, and magnetic and fluorescent properties
CrystEngComm, 2023, 25, 5524-5532
7247328 CIFC37 H36 F3 N9 O4 SP -110.125; 18.32; 20.77
68.4; 89.7; 81.04		3533Rai, Sunil K.; Gunnam, Anilkumar; Roy, Debopriya; Rajput, Raveena; Kulkarni, Kiran; Nangia, Ashwini K.
Cocrystallization of multi-kinase inhibitor pazopanib with fenamic acids: improving dissolution and inhibiting cell migration
CrystEngComm, 2023, 25, 5565-5574
7247327 CIFC34 H32 F3 N9 O4 SP 1 21/c 19.3626; 18.0718; 19.7247
90; 94.683; 90		3326.3Rai, Sunil K.; Gunnam, Anilkumar; Roy, Debopriya; Rajput, Raveena; Kulkarni, Kiran; Nangia, Ashwini K.
Cocrystallization of multi-kinase inhibitor pazopanib with fenamic acids: improving dissolution and inhibiting cell migration
CrystEngComm, 2023, 25, 5565-5574
7247326 CIFC37 H36 F3 N9 O4 SP -111.0587; 11.8069; 14.601
78.679; 76.705; 77.663		1790.65Rai, Sunil K.; Gunnam, Anilkumar; Roy, Debopriya; Rajput, Raveena; Kulkarni, Kiran; Nangia, Ashwini K.
Cocrystallization of multi-kinase inhibitor pazopanib with fenamic acids: improving dissolution and inhibiting cell migration
CrystEngComm, 2023, 25, 5565-5574
7247317 CIFC63 H60 Br6 O7P -19.4811; 12.591; 13.809
107.591; 95.204; 91.591		1562.3Dutta, Dipjyoti; Gogoi, Anamika; Dutta, Rupjyoti; Harmalkar, Sarvesh S.; Lama, Prem; Dey, Sandeep Kumar
C–H hydrogen bond and halogen bond directed self-assembly of ethereal podands and C–X⋯F−/HF2− halogen bonding in solution
CrystEngComm, 2023, 25, 5650-5659
7247316 CIFC33 H27 N3 O3C 1 2/c 130.916; 8.682; 25.527
90; 119.415; 90		5968Dutta, Dipjyoti; Gogoi, Anamika; Dutta, Rupjyoti; Harmalkar, Sarvesh S.; Lama, Prem; Dey, Sandeep Kumar
C–H hydrogen bond and halogen bond directed self-assembly of ethereal podands and C–X⋯F−/HF2− halogen bonding in solution
CrystEngComm, 2023, 25, 5650-5659
7247315 CIFC30 H27 I3 O3P -19.645; 12.616; 14.168
106.195; 93.337; 93.16		1648.2Dutta, Dipjyoti; Gogoi, Anamika; Dutta, Rupjyoti; Harmalkar, Sarvesh S.; Lama, Prem; Dey, Sandeep Kumar
C–H hydrogen bond and halogen bond directed self-assembly of ethereal podands and C–X⋯F−/HF2− halogen bonding in solution
CrystEngComm, 2023, 25, 5650-5659
7247314 CIFC30 H27 Cl3 O3P -19.4393; 11.7938; 12.8424
75.714; 89.665; 77.614		1351.5Dutta, Dipjyoti; Gogoi, Anamika; Dutta, Rupjyoti; Harmalkar, Sarvesh S.; Lama, Prem; Dey, Sandeep Kumar
C–H hydrogen bond and halogen bond directed self-assembly of ethereal podands and C–X⋯F−/HF2− halogen bonding in solution
CrystEngComm, 2023, 25, 5650-5659
7247313 CIFC41 H30 Co F6 N4 O9P n a 2121.402; 7.777; 23.478
90; 90; 90		3907.8Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247312 CIFC38 H28 Co N4 O9P -112.8615; 13.3572; 13.9703
71.1164; 76.1766; 88.4604		2201.74Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247311 CIFC39 H36 Co N4 O11P 1 21/n 111.3937; 22.6845; 13.7311
90; 93.2983; 90		3543.07Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247310 CIFC24 H25 Co N2 O9 SC 1 2/c 121.6886; 12.8559; 20.7441
90; 103.494; 90		5624.3Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247309 CIFC31 H32 Co N4 O8P 1 21/c 111.8533; 14.3536; 18.8237
90; 94.5365; 90		3192.58Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247308 CIFC38 H30 Co N4 O11 SP 1 21/c 114.1784; 28.3482; 11.4749
90; 103.114; 90		4491.8Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247307 CIFC25 H25 Co N2 O6P 1 21/c 112.7831; 14.0167; 13.2901
90; 93.441; 90		2377Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247306 CIFC34 H37 Co N4 O9.5 SC 1 2/c 127.658; 11.2065; 24.7275
90; 114.988; 90		6946.9Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247305 CIFC57 H60 Co2 N7 O15P 1 21/c 114.3467; 24.9926; 17.2868
90; 101.204; 90		6080.25Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247304 CIFC34 H37 Co N4 O8.5C c c a :215.3926; 54.654; 16.2237
90; 90; 90		13648.5Huang, Wei-Chun; Chen, Wei-Hao; Chen, Chia-Ling; Liao, Tsung-Te; Chen, Yi-Wun; Chen, Jhy-Der
Formation of entangled Co(ii) coordination polymers based on bis-pyridyl-bis-amide and angular dicarboxylate ligands: a structural comparison
CrystEngComm, 2023, 25, 5575-5587
7247303 CIFC29.2 H27.6 O14.6 Zn3C 1 2/c 120.1166; 10.6178; 16.0756
90; 108.39; 90		3258.3Toledo-Jaldín, Helen Paola; Pinzón-Vanegas, Cristian; León-Gómez, Juan Pablo; Blanco Flores, Alien; Martínez-Otero, Diego; Reyes Domínguez, Iván A.; Canseco-González, Daniel; Rosales-Vázquez, Luis D.; Salomón-Flores, María K.; Dorazco-González, Alejandro
Sensitive luminescent chemosensing of fluoride based on Eu-doped Zn-LMOF in aqueous media: structural and spectroscopic studies
CrystEngComm, 2023, 25, 3766-3776
7247294 CIFC6 H7 Cl5 I NP 1 21 18.2044; 9.6553; 8.2874
90; 105.887; 90		631.42Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247293 CIFC8 H12 Cl4 I NP 1 21/c 111.3598; 8.5116; 15.14
90; 110.486; 90		1371.3Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247292 CIFC12 H14 Cl8 I2 N2P 42 b c11.5876; 11.5876; 16.4371
90; 90; 90		2207.1Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247291 CIFC9 H14 Cl4 I NP 1 21/n 18.4156; 16.0769; 10.9381
90; 103.705; 90		1437.75Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247290 CIFC4 H12 Cl4 I NP 3216.4343; 16.4343; 11.4451
90; 90; 120		2677.03Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247289 CIFC8 H12 Cl4 I NC 1 2/c 117.4476; 9.9715; 7.8504
90; 102.6; 90		1332.91Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247288 CIFC12 H14 Cl5 I N2P -17.4887; 7.6756; 8.0494
93.199; 110.363; 95.058		430.22Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247287 CIFC7 H10 Cl4 I NP 1 21/c 14.3707; 11.8303; 11.8442
90; 92.985; 90		611.59Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247286 CIFC7 H10 Cl4 I NP 1 21/c 18.3175; 9.85; 7.6668
90; 101.728; 90		615.01Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maxim N.; Novikov, Alexander S.; Sukhikh, Taisiya S.; Adonin, Sergey A.
Halogen bonding in chloroiodates(iii)
CrystEngComm, 2023, 25, 5233-5237
7247285 CIFC20 H14 N4 Se2P 1 21/c 18.8342; 14.079; 7.6447
90; 110.592; 90		890.1Alfuth, Jan; Jeannin, Olivier; Fourmigué, Marc
Chalcogen bonding interactions in a series of aromatic selenocyanates
CrystEngComm, 2023, 25, 5316-5323
7247284 CIFC34 H23 N7 Se4P -17.4494; 9.201; 12.306
74.58; 89.306; 88.669		812.9Alfuth, Jan; Jeannin, Olivier; Fourmigué, Marc
Chalcogen bonding interactions in a series of aromatic selenocyanates
CrystEngComm, 2023, 25, 5316-5323
7247283 CIFC6 H2 N2 S Se2P n m a11.2833; 18.088; 4.056
90; 90; 90		827.8Alfuth, Jan; Jeannin, Olivier; Fourmigué, Marc
Chalcogen bonding interactions in a series of aromatic selenocyanates
CrystEngComm, 2023, 25, 5316-5323
7247282 CIFC8 H4 N2 Se2P 1 21/c 19.117; 4.0552; 11.8113
90; 95.91; 90		434.36Alfuth, Jan; Jeannin, Olivier; Fourmigué, Marc
Chalcogen bonding interactions in a series of aromatic selenocyanates
CrystEngComm, 2023, 25, 5316-5323
7247281 CIFC8 H4 N2 Se2P n m a11.563; 17.139; 4.8436
90; 90; 90		959.9Alfuth, Jan; Jeannin, Olivier; Fourmigué, Marc
Chalcogen bonding interactions in a series of aromatic selenocyanates
CrystEngComm, 2023, 25, 5316-5323
7247280 CIFC12 H12 N2 Se2P 1 21/c 118.046; 8.3234; 18.3738
90; 118.457; 90		2426.4Alfuth, Jan; Jeannin, Olivier; Fourmigué, Marc
Chalcogen bonding interactions in a series of aromatic selenocyanates
CrystEngComm, 2023, 25, 5316-5323
7247279 CIFC7 H7 B O3C 1 2/c 122.75; 3.8166; 17.211
90; 101.691; 90		1463.4Li, Guoyan; Yang, Xiaofeng; Miao, Jinling; Cui, Yu; Sun, Guoxin; Li, Yexin
Substitution position regulating the excitation-dependent fluorescence–phosphorescence emission of formylphenylboronic acids for single-component white light and anticounterfeiting
CrystEngComm, 2023, 25, 5479-5485
7247278 CIFC7 H7 B O3P 1 21/c 13.889; 13.249; 14.043
90; 91.986; 90		723.1Li, Guoyan; Yang, Xiaofeng; Miao, Jinling; Cui, Yu; Sun, Guoxin; Li, Yexin
Substitution position regulating the excitation-dependent fluorescence–phosphorescence emission of formylphenylboronic acids for single-component white light and anticounterfeiting
CrystEngComm, 2023, 25, 5479-5485
7247277 CIFC46 H36 Ag F3 N6 O3 P2 SP 1 21/c 113.9056; 22.9786; 14.7403
90; 116.689; 90		4208.17Sun, Zhen-Zhou; Hu, Fu-Zhen; Gao, Cheng-Jie; Mou, Wen-Long; Wang, Guo; Zhu, Ning; Pan, Xun; Li, Zhong-Feng; Han, Hong-Liang; Fu, Hongbing; Xin, Xiu-Lan; Dai, Lixiong; Jin, Qiong-Hua; Qiu, Qi-Ming
One-dimensional infinite chain Ag(i) complex with high quantum yield and TADF property: prepared by metal ion adjustment
CrystEngComm, 2023, 25, 5405-5412
7247276 CIFC57 H44 Ag2 F6 N6 O6 P2 S2P -113.589; 18.55; 24.627
80.807; 89.307; 89.793		6128Sun, Zhen-Zhou; Hu, Fu-Zhen; Gao, Cheng-Jie; Mou, Wen-Long; Wang, Guo; Zhu, Ning; Pan, Xun; Li, Zhong-Feng; Han, Hong-Liang; Fu, Hongbing; Xin, Xiu-Lan; Dai, Lixiong; Jin, Qiong-Hua; Qiu, Qi-Ming
One-dimensional infinite chain Ag(i) complex with high quantum yield and TADF property: prepared by metal ion adjustment
CrystEngComm, 2023, 25, 5405-5412
7247275 CIFC46 H36 Cu F3 N6 O3 P2 SP 1 21/c 119.06366; 9.17342; 24.46359
90; 96.298; 90		4252.35Sun, Zhen-Zhou; Hu, Fu-Zhen; Gao, Cheng-Jie; Mou, Wen-Long; Wang, Guo; Zhu, Ning; Pan, Xun; Li, Zhong-Feng; Han, Hong-Liang; Fu, Hongbing; Xin, Xiu-Lan; Dai, Lixiong; Jin, Qiong-Hua; Qiu, Qi-Ming
One-dimensional infinite chain Ag(i) complex with high quantum yield and TADF property: prepared by metal ion adjustment
CrystEngComm, 2023, 25, 5405-5412
7247273 CIFC17 H21 N7 O7 S2 Zn2P 4/n c c :213.3634; 13.3634; 30.7634
90; 90; 90		5493.7Liang, Yu-Jie; Liu, Liu; Yao, Jun; Deng, Min; Xu, Quan-Qing; Zhu, Ai-Xin; Huang, Bo
Two flexible zinc–triazole–dicarboxylate frameworks: breathing behaviors for CO2 uptake and dye adsorption properties
CrystEngComm, 2023, 25, 5174-5183
7247272 CIFC33 H53 N7 O16 S4 Zn2I 41/a c d :227.7261; 27.7261; 28.5384
90; 90; 90		21938.5Liang, Yu-Jie; Liu, Liu; Yao, Jun; Deng, Min; Xu, Quan-Qing; Zhu, Ai-Xin; Huang, Bo
Two flexible zinc–triazole–dicarboxylate frameworks: breathing behaviors for CO2 uptake and dye adsorption properties
CrystEngComm, 2023, 25, 5174-5183
7247271 CIFC12 H18 N6P 1 21/n 18.4768; 10.883; 13.588
90; 92.07; 90		1252.7Nalaoh, Phattananawee; Jenkins, David M.
Di-triazole boat conformation leads to metal–organic nanotube while chair conformation leads to coordination polymer
CrystEngComm, 2023, 25, 4929-4933
7247270 CIFC12 H18 Ag N7 O3P 1 21/c 112.5507; 12.907; 9.9446
90; 108.336; 90		1529.15Nalaoh, Phattananawee; Jenkins, David M.
Di-triazole boat conformation leads to metal–organic nanotube while chair conformation leads to coordination polymer
CrystEngComm, 2023, 25, 4929-4933
7247269 CIFC20 H26 F6 N8 O6 S2P -16.6612; 7.092; 15.1212
94.455; 98.312; 90.959		704.42Nalaoh, Phattananawee; Jenkins, David M.
Di-triazole boat conformation leads to metal–organic nanotube while chair conformation leads to coordination polymer
CrystEngComm, 2023, 25, 4929-4933
7247268 CIFC10 H14 F6 O6 S2C 1 2/c 115.4247; 9.6024; 10.6881
90; 98.793; 90		1564.45Nalaoh, Phattananawee; Jenkins, David M.
Di-triazole boat conformation leads to metal–organic nanotube while chair conformation leads to coordination polymer
CrystEngComm, 2023, 25, 4929-4933
7247267 CIFC14 H20 N6P n a 2112.7466; 17.0131; 6.1821
90; 90; 90		1340.65Nalaoh, Phattananawee; Jenkins, David M.
Di-triazole boat conformation leads to metal–organic nanotube while chair conformation leads to coordination polymer
CrystEngComm, 2023, 25, 4929-4933
7247266 CIFC7 H10 Ag N4 O3C 1 2/c 122.261; 14.2526; 7.7279
90; 108.177; 90		2329.5Nalaoh, Phattananawee; Jenkins, David M.
Di-triazole boat conformation leads to metal–organic nanotube while chair conformation leads to coordination polymer
CrystEngComm, 2023, 25, 4929-4933
7247256 CIFC360 H540 Ag148 Br30 S26P 4/m n c30.517; 30.517; 35.19
90; 90; 90		32772Gao, Yu-Quan; Wu, Wei-Hong; Mao, Hui; Zhang, Ya-Ge; Zhan, Cai-Hong; Jiang, Zhan-Guo
Transformations of silver(i) chalcogenide clusters induced by halide ions as dopant components rather than surface active species
CrystEngComm, 2023, 25, 4934-4938
7247255 CIFC192 H288 Ag45 Cl6 F24 Sb4P -119.854; 20.442; 20.492
102.885; 116.443; 108.691		6365Gao, Yu-Quan; Wu, Wei-Hong; Mao, Hui; Zhang, Ya-Ge; Zhan, Cai-Hong; Jiang, Zhan-Guo
Transformations of silver(i) chalcogenide clusters induced by halide ions as dopant components rather than surface active species
CrystEngComm, 2023, 25, 4934-4938
7247254 CIFC192 Ag45 Br6 F24 Sb4P -118.711; 20.882; 21.381
110.987; 114.356; 99.657		6599Gao, Yu-Quan; Wu, Wei-Hong; Mao, Hui; Zhang, Ya-Ge; Zhan, Cai-Hong; Jiang, Zhan-Guo
Transformations of silver(i) chalcogenide clusters induced by halide ions as dopant components rather than surface active species
CrystEngComm, 2023, 25, 4934-4938
7247247 CIFC20 H14 Cu N4 O6P 1 21/c 19.791; 6.3116; 28.379
90; 93.082; 90		1751.2Li, Wen-Ze; Li, Jing; Zhao, Hong-Tian; Zhang, Xiao-Sa; Liu, Yu; Liu, Zhi-Tong; Fu, Hong-Xin; Luan, Jian
Fabrication of two 2D Cu-based coordination polymers via a secondary ligand adjustment and a derived Cu/Cu2O heterojunction for an enhanced dye removal capacity
CrystEngComm, 2023, 25, 5351-5361
7247246 CIFC16 H14 Cu N4 O6P 1 21/c 15.5038; 15.3084; 9.9468
90; 92.58; 90		837.21Li, Wen-Ze; Li, Jing; Zhao, Hong-Tian; Zhang, Xiao-Sa; Liu, Yu; Liu, Zhi-Tong; Fu, Hong-Xin; Luan, Jian
Fabrication of two 2D Cu-based coordination polymers via a secondary ligand adjustment and a derived Cu/Cu2O heterojunction for an enhanced dye removal capacity
CrystEngComm, 2023, 25, 5351-5361
7247235 CIFC13 H9 Br2 N OP c c n56.4542; 6.902; 6.1053
90; 90; 90		2378.91Yoshikawa, Isao; Zhang, Zaixiang; Suzuki, Masahiro; Ikedo, Hana; Yin, Qiuxiang; Houjou, Hirohiko
Active control of molecular stacking types in a congeneric library of dihalogenated salicylideneaniline crystals and their solid solutions
CrystEngComm, 2023, 25, 5109-5117
7247234 CIFC13 H9 Br Cl N OP 1 21/c 127.8584; 6.8627; 6.1547
90; 95.84; 90		1170.57Yoshikawa, Isao; Zhang, Zaixiang; Suzuki, Masahiro; Ikedo, Hana; Yin, Qiuxiang; Houjou, Hirohiko
Active control of molecular stacking types in a congeneric library of dihalogenated salicylideneaniline crystals and their solid solutions
CrystEngComm, 2023, 25, 5109-5117
7247233 CIFC13 H9 Br Cl N OP c c n55.8702; 6.9161; 6.1083
90; 90; 90		2360.27Yoshikawa, Isao; Zhang, Zaixiang; Suzuki, Masahiro; Ikedo, Hana; Yin, Qiuxiang; Houjou, Hirohiko
Active control of molecular stacking types in a congeneric library of dihalogenated salicylideneaniline crystals and their solid solutions
CrystEngComm, 2023, 25, 5109-5117
7247232 CIFC13 H9 Br2 N OP c c n56.5791; 6.894; 6.1018
90; 90; 90		2380.05Yoshikawa, Isao; Zhang, Zaixiang; Suzuki, Masahiro; Ikedo, Hana; Yin, Qiuxiang; Houjou, Hirohiko
Active control of molecular stacking types in a congeneric library of dihalogenated salicylideneaniline crystals and their solid solutions
CrystEngComm, 2023, 25, 5109-5117
7247231 CIFC13 H9 Br2 N OP c a 216.0569; 6.933; 28.5038
90; 90; 90		1196.95Yoshikawa, Isao; Zhang, Zaixiang; Suzuki, Masahiro; Ikedo, Hana; Yin, Qiuxiang; Houjou, Hirohiko
Active control of molecular stacking types in a congeneric library of dihalogenated salicylideneaniline crystals and their solid solutions
CrystEngComm, 2023, 25, 5109-5117
7247230 CIFC13 H9 Br2 N OI 1 2/a 16.1745; 6.8716; 28.3078
90; 96.189; 90		1194.06Yoshikawa, Isao; Zhang, Zaixiang; Suzuki, Masahiro; Ikedo, Hana; Yin, Qiuxiang; Houjou, Hirohiko
Active control of molecular stacking types in a congeneric library of dihalogenated salicylideneaniline crystals and their solid solutions
CrystEngComm, 2023, 25, 5109-5117
7247229 CIFC20 H40 Br8 F8 N4 Pb2P 41 21 212.205; 12.205; 51.295
90; 90; 90		7641Gan, Tian; Xu, Zhe-Kun; Gan, Jia-Qi; Wang, Zhong-Xia
Structural dimension engineering and high-temperature dielectric–optical switching in fluorine-substituted lead bromide hybrid perovskites
CrystEngComm, 2023, 25, 5029-5034
7247228 CIFC5 H11 Br3 F N PbP 21 21 217.8341; 10.1533; 14.2642
90; 90; 90		1134.6Gan, Tian; Xu, Zhe-Kun; Gan, Jia-Qi; Wang, Zhong-Xia
Structural dimension engineering and high-temperature dielectric–optical switching in fluorine-substituted lead bromide hybrid perovskites
CrystEngComm, 2023, 25, 5029-5034
7247225 CIFC6 H18 Cl3 N3R -3 m :H8.0176; 8.0176; 15.1832
90; 90; 120		845.25Hu, Zheng-Hui; Gong, Chen; Sun, Shu-Qi; Liu, Xin-Yu; Gao, Ji-Xing
High temperature switchable dielectric properties in molecular crystal material 1,4,7-triazacyclononane trihydrochloride
CrystEngComm, 2023, 25, 5304-5309
7247224 CIFC6 H18 Cl3 N3P 1 21/n 110.9842; 7.9342; 25.1271
90; 91.717; 90		2188.86Hu, Zheng-Hui; Gong, Chen; Sun, Shu-Qi; Liu, Xin-Yu; Gao, Ji-Xing
High temperature switchable dielectric properties in molecular crystal material 1,4,7-triazacyclononane trihydrochloride
CrystEngComm, 2023, 25, 5304-5309
7247223 CIFC100 H88 Cl4 N4 O4 Zn2P -113.7962; 17.9965; 20.997
75.579; 72.959; 88.789		4819.7Kim, Gyeongwoo; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Single crystals of cyclodimeric zinc(ii) complexes containing 9,10-bis((isoquinolin-5-yloxy)methyl)anthracene: reversible adsorption of target molecules and recognition of CH2I2 in an SCSC mode
CrystEngComm, 2023, 25, 5077-5084
7247222 CIFC217 H210 Cl10 N8 O12 Zn4P -113.164; 17.894; 21.651
76.66; 72.73; 85.85		4739Kim, Gyeongwoo; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Single crystals of cyclodimeric zinc(ii) complexes containing 9,10-bis((isoquinolin-5-yloxy)methyl)anthracene: reversible adsorption of target molecules and recognition of CH2I2 in an SCSC mode
CrystEngComm, 2023, 25, 5077-5084
7247221 CIFC58 H52 Cl4 N6 O2 Zn2P 1 21/n 16.0205; 18.3; 23.836
90; 91.674; 90		2625Kim, Gyeongwoo; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Single crystals of cyclodimeric zinc(ii) complexes containing 9,10-bis((isoquinolin-5-yloxy)methyl)anthracene: reversible adsorption of target molecules and recognition of CH2I2 in an SCSC mode
CrystEngComm, 2023, 25, 5077-5084
7247220 CIFC88 H88 Cl4 N4 O9 Zn2P -111.135; 19.665; 21.122
106.71; 102.08; 104.65		4082Kim, Gyeongwoo; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang
Single crystals of cyclodimeric zinc(ii) complexes containing 9,10-bis((isoquinolin-5-yloxy)methyl)anthracene: reversible adsorption of target molecules and recognition of CH2I2 in an SCSC mode
CrystEngComm, 2023, 25, 5077-5084
7247219 CIFC11 H12 N4 O4P -14.9247; 9.8219; 12.0712
88.35; 82.491; 88.948		578.57Pagliari, Anderson B.; Rosa, Jéssica M. L.; de Lima, Priscila S. V.; Zimmer, Geórgia C.; da Silva, Maria E. C.; de Oliveira, Érica G.; Bonacorso, Helio G.; Zanatta, Nilo; Martins, Marcos A. P.
Polymorphism in N-(5-methylisoxazol-3-yl)malonamide: understanding the supramolecular structure and the crystallization mechanism
CrystEngComm, 2023, 25, 5118-5132
7247218 CIFC13 H18 N4 O5 SP m n 2120.0136; 8.2017; 9.831
90; 90; 90		1613.71Pagliari, Anderson B.; Rosa, Jéssica M. L.; de Lima, Priscila S. V.; Zimmer, Geórgia C.; da Silva, Maria E. C.; de Oliveira, Érica G.; Bonacorso, Helio G.; Zanatta, Nilo; Martins, Marcos A. P.
Polymorphism in N-(5-methylisoxazol-3-yl)malonamide: understanding the supramolecular structure and the crystallization mechanism
CrystEngComm, 2023, 25, 5118-5132
7247217 CIFC11 H12 N4 O4P 1 2/n 19.5647; 4.6961; 13.7344
90; 97.14; 90		612.12Pagliari, Anderson B.; Rosa, Jéssica M. L.; de Lima, Priscila S. V.; Zimmer, Geórgia C.; da Silva, Maria E. C.; de Oliveira, Érica G.; Bonacorso, Helio G.; Zanatta, Nilo; Martins, Marcos A. P.
Polymorphism in N-(5-methylisoxazol-3-yl)malonamide: understanding the supramolecular structure and the crystallization mechanism
CrystEngComm, 2023, 25, 5118-5132
7247216 CIFC10 H10 N4 O4P 1 21/c 110.5137; 5.4852; 10.3155
90; 110.873; 90		555.85Pagliari, Anderson B.; Rosa, Jéssica M. L.; de Lima, Priscila S. V.; Zimmer, Geórgia C.; da Silva, Maria E. C.; de Oliveira, Érica G.; Bonacorso, Helio G.; Zanatta, Nilo; Martins, Marcos A. P.
Polymorphism in N-(5-methylisoxazol-3-yl)malonamide: understanding the supramolecular structure and the crystallization mechanism
CrystEngComm, 2023, 25, 5118-5132
7247211 CIFC144 H64 F24 I24 O16P 1 21/c 118.2877; 30.6219; 28.2054
90; 98.227; 90		15632.6Dogaru, Andreea; Apostol, Adrian A.; Maxim, Catalin; Raduca, Mihai; Novikov, Alexander S.; Nicolescu, Alina; Deleanu, Calin; Nica, Simona; Andruh, Marius
Halogen bonded supramolecular assemblies constructed from azulene derivatives and perfluorinated di-/triiodobenzenes
CrystEngComm, 2023, 25, 5243-5261
7247210 CIFC26 H14 F3 I3 N2C m c e34.3394; 7.4235; 19.2266
90; 90; 90		4901.2Dogaru, Andreea; Apostol, Adrian A.; Maxim, Catalin; Raduca, Mihai; Novikov, Alexander S.; Nicolescu, Alina; Deleanu, Calin; Nica, Simona; Andruh, Marius
Halogen bonded supramolecular assemblies constructed from azulene derivatives and perfluorinated di-/triiodobenzenes
CrystEngComm, 2023, 25, 5243-5261
7247209 CIFC32 H14 F8 I4 N2P 1 21/c 14.22529; 34.4499; 21.9267
90; 91.425; 90		3190.7Dogaru, Andreea; Apostol, Adrian A.; Maxim, Catalin; Raduca, Mihai; Novikov, Alexander S.; Nicolescu, Alina; Deleanu, Calin; Nica, Simona; Andruh, Marius
Halogen bonded supramolecular assemblies constructed from azulene derivatives and perfluorinated di-/triiodobenzenes
CrystEngComm, 2023, 25, 5243-5261
7247208 CIFC18 H8 F4 I2 O2P -17.4786; 8.5409; 14.6445
75.696; 77.44; 88.124		884.49Dogaru, Andreea; Apostol, Adrian A.; Maxim, Catalin; Raduca, Mihai; Novikov, Alexander S.; Nicolescu, Alina; Deleanu, Calin; Nica, Simona; Andruh, Marius
Halogen bonded supramolecular assemblies constructed from azulene derivatives and perfluorinated di-/triiodobenzenes
CrystEngComm, 2023, 25, 5243-5261
7247207 CIFC26 H14 F4 I2 N2C 1 2/c 129.444; 8.5268; 18.3966
90; 91.377; 90		4617.4Dogaru, Andreea; Apostol, Adrian A.; Maxim, Catalin; Raduca, Mihai; Novikov, Alexander S.; Nicolescu, Alina; Deleanu, Calin; Nica, Simona; Andruh, Marius
Halogen bonded supramolecular assemblies constructed from azulene derivatives and perfluorinated di-/triiodobenzenes
CrystEngComm, 2023, 25, 5243-5261
7247206 CIFC18 H8 F4 I2 O2P -14.1607; 14.3681; 16.2365
70.813; 88.318; 83.695		911.15Dogaru, Andreea; Apostol, Adrian A.; Maxim, Catalin; Raduca, Mihai; Novikov, Alexander S.; Nicolescu, Alina; Deleanu, Calin; Nica, Simona; Andruh, Marius
Halogen bonded supramolecular assemblies constructed from azulene derivatives and perfluorinated di-/triiodobenzenes
CrystEngComm, 2023, 25, 5243-5261
7247205 CIFC12 H6 O2P c a 2118.4305; 3.7948; 25.3173
90; 90; 90		1770.69Dogaru, Andreea; Apostol, Adrian A.; Maxim, Catalin; Raduca, Mihai; Novikov, Alexander S.; Nicolescu, Alina; Deleanu, Calin; Nica, Simona; Andruh, Marius
Halogen bonded supramolecular assemblies constructed from azulene derivatives and perfluorinated di-/triiodobenzenes
CrystEngComm, 2023, 25, 5243-5261
7247204 CIFC39 H32 N2 O7C 1 c 118.9053; 8.2831; 20.9395
90; 98.594; 90		3242.19Meng, Lingshan; Li, Duanxiu; Zhu, Yujing; Wang, Jianming; Deng, Zongwu; Zhang, Hailu
Pirfenidone–flavonoid cocrystals with reduced solubility and dissolution rate
CrystEngComm, 2023, 25, 5133-5140
7247203 CIFC28 H25 N O7P b c a16.0415; 6.6425; 44.992
90; 90; 90		4794.2Meng, Lingshan; Li, Duanxiu; Zhu, Yujing; Wang, Jianming; Deng, Zongwu; Zhang, Hailu
Pirfenidone–flavonoid cocrystals with reduced solubility and dissolution rate
CrystEngComm, 2023, 25, 5133-5140
7247202 CIFC312 H276 Cu24 N30 O144I 4/m30.4107; 30.4107; 30.414
90; 90; 90		28127.2Goswami, Anindita; Dutta, Prantik; Biradha, Kumar
Metal–organic frameworks with open metal sites act as efficient heterogeneous catalysts for Knoevenagel condensation and the Chan–Lam coupling reaction
CrystEngComm, 2023, 25, 5092-5099
7247201 CIFC52 H84 Cd3 N6 O36C 1 2/c 136.833; 10.295; 20.105
90; 102.065; 90		7455.3Goswami, Anindita; Dutta, Prantik; Biradha, Kumar
Metal–organic frameworks with open metal sites act as efficient heterogeneous catalysts for Knoevenagel condensation and the Chan–Lam coupling reaction
CrystEngComm, 2023, 25, 5092-5099
7247196 CIFC110.67 H81.33 Cd4.67 N12.67 O28.67P 1 21/n 114.0589; 43.1549; 33.7222
90; 94.5246; 90		20395.8Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247195 CIFC161.75 H131 Cd6.9 N25.5 O41.65P 1 21/n 114.9412; 42.7238; 33.8725
90; 93.6969; 90		21577.3Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247194 CIFC106.46 H110.99 Cd4.67 N14.5 O36P 1 21/n 114.5221; 42.7754; 33.9548
90; 93.429; 90		21054.6Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247193 CIFC147.75 H0.25 Cd7 N20.75 O51.75P 1 21/n 114.6954; 42.2913; 33.8929
90; 91.649; 90		21055.3Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247192 CIFC123 H108.67 Cd4.67 N15 O27.67P 1 21/n 114.75582; 42.951; 33.8388
90; 93.4415; 90		21407.6Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247191 CIFC94.83 H81.86 Cd4 N10.57 O28.17P 1 21/n 114.615; 43.0674; 33.6023
90; 93.676; 90		21106.8Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247190 CIFC115.44 H96.4 Cd5.6 N14.68 O39.2P 1 21/n 114.68693; 42.8432; 33.8507
90; 93.1111; 90		21268.7Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247189 CIFC117.39 H103.38 Cd5.6 N14.2 O39.66P 1 21/n 113.9475; 43.3134; 33.5321
90; 94.4569; 90		20195.9Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247188 CIFC173.5 H146.25 Cd7 N19.25 O46P 1 21/n 114.1427; 43.199; 33.7991
90; 94.7053; 90		20580Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247187 CIFC142.2 H117.2 Cd6.8 N19.5 O48P 1 21/n 113.6817; 43.2808; 33.7646
90; 95.3182; 90		19907.8Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247186 CIFC116.5 H93.63 Cd4.67 N14.83 O28.5P 1 21/n 114.02999; 43.3663; 33.7009
90; 94.381; 90		20444.7Habib, Faiza; Tocher, Derek A.; Carmalt, Claire J.
Encapsulation of N-containing compounds in a new hydrophilic Cd-based crystalline sponge via coordinative alignment method
CrystEngComm, 2023, 25, 5001-5011
7247185 CIFC51 H108 N3 Na O15 S3P -15.3204; 13.5037; 43.718
82.294; 89.769; 89.83		3112.5Arul Prakash, Sukanya; Chinapaka, Ravindar; John, Martin Luther; Dey, Somnath; Kamlekar, Ravi Kanth
Crystal structure, molecular packing, and intermolecular interactions of N-pentadecanoyltaurine and N-acyltaurine's interaction with cholesterol
CrystEngComm, 2023, 25, 5286-5295
7247182 CIFC16 H14 Br2 N2P b c a9.3239; 10.3551; 30.346
90; 90; 90		2929.9Bhoday, Harmeet; Yang, Kaidi; Kelley, Steven P.; Glaser, Rainer
Crystal environment induced symmetry reduction (CEISR): deep analysis of para-chloroacetophenone azine and generalization
CrystEngComm, 2023, 25, 4638-4657
7247181 CIFC16 H14 Cl2 N2P 1 21/c 115.0686; 9.1426; 10.3068
90; 93.7551; 90		1416.88Bhoday, Harmeet; Yang, Kaidi; Kelley, Steven P.; Glaser, Rainer
Crystal environment induced symmetry reduction (CEISR): deep analysis of para-chloroacetophenone azine and generalization
CrystEngComm, 2023, 25, 4638-4657
7247180 CIFC16 H14 Br2 N2P 1 21/n 15.5678; 8.7473; 15.6491
90; 98.8027; 90		753.18Bhoday, Harmeet; Yang, Kaidi; Kelley, Steven P.; Glaser, Rainer
Crystal environment induced symmetry reduction (CEISR): deep analysis of para-chloroacetophenone azine and generalization
CrystEngComm, 2023, 25, 4638-4657
7247179 CIFC16 H14 Cl2 N2P 1 21/n 15.3766; 8.7055; 15.6819
90; 99.722; 90		723.47Bhoday, Harmeet; Yang, Kaidi; Kelley, Steven P.; Glaser, Rainer
Crystal environment induced symmetry reduction (CEISR): deep analysis of para-chloroacetophenone azine and generalization
CrystEngComm, 2023, 25, 4638-4657
7247178 CIFC14 H28 Co Li N8 O14P 3 2 19.9786; 9.9786; 7.0265
90; 90; 120		605.91Yue, Zhi-Yuan; Liao, Rong-Meng; Luo, Wang; Wang, Na; Miao, Le-Ping; Ye, Heng-Yun; Shi, Chao
A room-temperature nitrite-based hybrid bimetal molecular ferroelectric material: [(R)-3-quinuclidinol]2[LiCo(NO2)6]
CrystEngComm, 2023, 25, 5085-5091
7247177 CIFC14 H28 Co Li N8 O14C 1 2 117.0535; 10.0663; 6.9926
90; 91.543; 90		1199.95Yue, Zhi-Yuan; Liao, Rong-Meng; Luo, Wang; Wang, Na; Miao, Le-Ping; Ye, Heng-Yun; Shi, Chao
A room-temperature nitrite-based hybrid bimetal molecular ferroelectric material: [(R)-3-quinuclidinol]2[LiCo(NO2)6]
CrystEngComm, 2023, 25, 5085-5091
7247170 CIFC26 H22 N20 O2 Pb3P -111.1507; 11.742; 14.0683
73.932; 85.67; 84.591		1759.79Mahmoudi, Ghodrat; Zangrando, Ennio; Gurbanov, Atash V.; Eftekhari-Sis, Bagher; Mitoraj, Mariusz P.; Sagan, Filip; Safin, Damir A.
Tetrel bonding stabilization of a new coordination polymer constructed from lead(ii) azide and 1-(pyridin-2-yl)ethylidenepicolinohydrazide
CrystEngComm, 2023, 25, 5100-5108
7247169 CIFC58 H26 F8 I4 N4 O4 SnP 1 21/c 110.6659; 24.8734; 30.8319
90; 92.536; 90		8171.61Siddiqui, Rafia; Rani, Jyoti; Akshita,; Dhamija, Swati; Shivam, Kumar; Kagra, Deepika; Sharma, Purshotam; Venugopalan, P.; Patra, Ranjan
Homo- and hetero-halogen interaction based molecular associations in wheel–axle topology derived Sn(iv) porphyrin complexes: an experimental and theoretical analysis
CrystEngComm, 2023, 25, 4946-4959
7247168 CIFC70 H50 F8 I4 N4 O4 SnC 1 c 115.5029; 19.537; 22.8054
90; 102.773; 90		6736.4Siddiqui, Rafia; Rani, Jyoti; Akshita,; Dhamija, Swati; Shivam, Kumar; Kagra, Deepika; Sharma, Purshotam; Venugopalan, P.; Patra, Ranjan
Homo- and hetero-halogen interaction based molecular associations in wheel–axle topology derived Sn(iv) porphyrin complexes: an experimental and theoretical analysis
CrystEngComm, 2023, 25, 4946-4959
7247167 CIFC65 H43 Cl3 F4 I4 N4 O4 SnP 1 21/c 112.5356; 40.7661; 12.4757
90; 102.912; 90		6214.2Siddiqui, Rafia; Rani, Jyoti; Akshita,; Dhamija, Swati; Shivam, Kumar; Kagra, Deepika; Sharma, Purshotam; Venugopalan, P.; Patra, Ranjan
Homo- and hetero-halogen interaction based molecular associations in wheel–axle topology derived Sn(iv) porphyrin complexes: an experimental and theoretical analysis
CrystEngComm, 2023, 25, 4946-4959
7247166 CIFC59 H31 Cl3 F4 I4 N4 O4 SnP 1 21/c 112.5134; 39.2235; 12.3836
90; 103.376; 90		5913.2Siddiqui, Rafia; Rani, Jyoti; Akshita,; Dhamija, Swati; Shivam, Kumar; Kagra, Deepika; Sharma, Purshotam; Venugopalan, P.; Patra, Ranjan
Homo- and hetero-halogen interaction based molecular associations in wheel–axle topology derived Sn(iv) porphyrin complexes: an experimental and theoretical analysis
CrystEngComm, 2023, 25, 4946-4959
7247165 CIFC64 H40 F6 I4 N4 O4 SnC 1 2/c 121.2268; 15.2917; 18.6929
90; 94.748; 90		6046.8Siddiqui, Rafia; Rani, Jyoti; Akshita,; Dhamija, Swati; Shivam, Kumar; Kagra, Deepika; Sharma, Purshotam; Venugopalan, P.; Patra, Ranjan
Homo- and hetero-halogen interaction based molecular associations in wheel–axle topology derived Sn(iv) porphyrin complexes: an experimental and theoretical analysis
CrystEngComm, 2023, 25, 4946-4959
7247164 CIFC64 H44 F2 I4 N4 O4 SnP 1 21/c 114.2789; 16.8821; 12.1517
90; 96.37; 90		2911.18Siddiqui, Rafia; Rani, Jyoti; Akshita,; Dhamija, Swati; Shivam, Kumar; Kagra, Deepika; Sharma, Purshotam; Venugopalan, P.; Patra, Ranjan
Homo- and hetero-halogen interaction based molecular associations in wheel–axle topology derived Sn(iv) porphyrin complexes: an experimental and theoretical analysis
CrystEngComm, 2023, 25, 4946-4959
7247163 CIFC58 H24 F10 I4 N4 O4 SnP -18.1405; 12.0603; 14.974
70.718; 85.026; 83.285		1376.3Siddiqui, Rafia; Rani, Jyoti; Akshita,; Dhamija, Swati; Shivam, Kumar; Kagra, Deepika; Sharma, Purshotam; Venugopalan, P.; Patra, Ranjan
Homo- and hetero-halogen interaction based molecular associations in wheel–axle topology derived Sn(iv) porphyrin complexes: an experimental and theoretical analysis
CrystEngComm, 2023, 25, 4946-4959
7247156 CIFEu0.7 K5 Mo4 O16 Yb0.3C 1 2/m 110.40289; 6.00012; 7.72969
90; 117.197; 90		429.134Posokhova, Svetlana M.; Morozov, Vladimir A.; Zonov, Egor M.; Deyneko, Dina V.; Spassky, Dmitry A.; Fedyunin, Fedor D.; Belik, Alexei A.; Pavlova, Erzhena T.; Vasin, Andrey A.; Lazoryak, Bogdan I.
K5Yb1−xEux(MoO4)4 phosphors: aperiodic structures and luminescence properties
CrystEngComm, 2023, 25, 4822-4833
7247155 CIFC16 H16 N2 O4P 1 21/c 117.3245; 4.8311; 18.3867
90; 107.778; 90		1465.41Ejarque, Daniel; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina
Virtual assessment achieved two binary cocrystals based on a liquid and a solid pyridine derivative with modulated thermal stabilities
CrystEngComm, 2023, 25, 4798-4811
7247154 CIFC15 H13 N O5P -17.4176; 7.5344; 13.4049
94.585; 101.837; 115.88		647.36Ejarque, Daniel; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina
Virtual assessment achieved two binary cocrystals based on a liquid and a solid pyridine derivative with modulated thermal stabilities
CrystEngComm, 2023, 25, 4798-4811
7247128 CIFC15 H15 N3 O6P b c a7.2928; 17.0257; 25.6078
90; 90; 90		3179.6Saraiva Costa, Wendell; Santiago de Oliveira, Yara; Ayala, Alejandro Pedro
Polymorphism in cocrystals of metronidazole benzoate
CrystEngComm, 2023, 25, 4716-4728
7247127 CIFC20 H19 N3 O7P 1 21/c 110.645; 21.957; 8.674
90; 91.131; 90		2027Saraiva Costa, Wendell; Santiago de Oliveira, Yara; Ayala, Alejandro Pedro
Polymorphism in cocrystals of metronidazole benzoate
CrystEngComm, 2023, 25, 4716-4728
7247126 CIFC10 H18 K N5 O12 P2P 21 21 228.31; 10.412; 6.2855
90; 90; 90		1852.7Kaszubowski, Oskar; Ślepokura, Katarzyna
Structural aspects of dehydration and rehydration in the adenosine 5′-diphosphate (ADP)–potassium–water system
CrystEngComm, 2023, 25, 4592-4603
7247125 CIFC20 H41.5 K N10 O26.25 P4P 21 21 2125.939; 11.003; 13.505
90; 90; 90		3854.4Kaszubowski, Oskar; Ślepokura, Katarzyna
Structural aspects of dehydration and rehydration in the adenosine 5′-diphosphate (ADP)–potassium–water system
CrystEngComm, 2023, 25, 4592-4603
7247124 CIFC10 H14 K N5 O10 P2P 21 21 2126.388; 10.285; 6.2377
90; 90; 90		1692.9Kaszubowski, Oskar; Ślepokura, Katarzyna
Structural aspects of dehydration and rehydration in the adenosine 5′-diphosphate (ADP)–potassium–water system
CrystEngComm, 2023, 25, 4592-4603
7247123 CIFC20 H41.5 K N10 O26.25 P4P 21 21 226.352; 10.99; 6.7232
90; 90; 90		1947.1Kaszubowski, Oskar; Ślepokura, Katarzyna
Structural aspects of dehydration and rehydration in the adenosine 5′-diphosphate (ADP)–potassium–water system
CrystEngComm, 2023, 25, 4592-4603
7247122 CIFC10 H22 K N5 O14 P2P 21 21 216.452; 11.032; 28.638
90; 90; 90		2038.4Kaszubowski, Oskar; Ślepokura, Katarzyna
Structural aspects of dehydration and rehydration in the adenosine 5′-diphosphate (ADP)–potassium–water system
CrystEngComm, 2023, 25, 4592-4603
7247119 CIFC74 H78 Br6 Fe4 N O60C 1 2 127.5848; 17.97775; 15.1052
90; 133.527; 90		5431.2Matsumoto, Daiki; Tanaka, Chiaki; Fujibayashi, Masaru; Nishihara, Sadafumi; Takahashi, Kiyonori; Nakamura, Takayoshi; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Crystallographic and dielectric studies of tetrahedral {NH4@Fe4} crystallized with halomethane molecules
CrystEngComm, 2023, 25, 4793-4797
7247118 CIFC74 H80 Br4 Fe4 N O60C 1 2 127.2902; 17.9198; 15.0346
90; 133.441; 90		5338.5Matsumoto, Daiki; Tanaka, Chiaki; Fujibayashi, Masaru; Nishihara, Sadafumi; Takahashi, Kiyonori; Nakamura, Takayoshi; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Crystallographic and dielectric studies of tetrahedral {NH4@Fe4} crystallized with halomethane molecules
CrystEngComm, 2023, 25, 4793-4797
7247117 CIFC74 H80 Cl4 Fe4 N O60C 1 2 127.2657; 17.98779; 15.0294
90; 133.512; 90		5345.8Matsumoto, Daiki; Tanaka, Chiaki; Fujibayashi, Masaru; Nishihara, Sadafumi; Takahashi, Kiyonori; Nakamura, Takayoshi; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Crystallographic and dielectric studies of tetrahedral {NH4@Fe4} crystallized with halomethane molecules
CrystEngComm, 2023, 25, 4793-4797
7247116 CIFC74 H78 Cl6 Fe4 N O60C 1 2 127.4286; 17.9342; 15.0384
90; 133.511; 90		5365Matsumoto, Daiki; Tanaka, Chiaki; Fujibayashi, Masaru; Nishihara, Sadafumi; Takahashi, Kiyonori; Nakamura, Takayoshi; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Crystallographic and dielectric studies of tetrahedral {NH4@Fe4} crystallized with halomethane molecules
CrystEngComm, 2023, 25, 4793-4797
7247115 CIFC11 H17 N3 O3P 1 21/n 18.8238; 11.919; 11.9562
90; 95.671; 90		1251.29Li, Chang; Wu, Di; Gao, Zhenguo; Chen, Wei
Molecular simulation studies on the design of multicomponent sorbic acid crystals for tuning solubility
CrystEngComm, 2023, 25, 4889-4901
7247114 CIFC12 H14 N2 O3P -14.0241; 7.3014; 20.0901
97.098; 92.087; 90.663		585.29Li, Chang; Wu, Di; Gao, Zhenguo; Chen, Wei
Molecular simulation studies on the design of multicomponent sorbic acid crystals for tuning solubility
CrystEngComm, 2023, 25, 4889-4901
7247113 CIFC16 H26 N2 O4P -15.6474; 7.3558; 10.9693
108.023; 94.575; 99.275		423.55Li, Chang; Wu, Di; Gao, Zhenguo; Chen, Wei
Molecular simulation studies on the design of multicomponent sorbic acid crystals for tuning solubility
CrystEngComm, 2023, 25, 4889-4901
7247111 CIFC17 H11 N S3P 21 21 216.1579; 7.5864; 31.1475
90; 90; 90		1455.1Nishimoto, Hiroshi; Kawase, Takeshi; Nishida, Jun-ichi
Synthesis, crystal structures and semiconductor properties of 2-(thiopyran-4-ylidene)-1,3-benzodithioles with an aryl substituent
CrystEngComm, 2023, 25, 4856-4863
7247110 CIFC17 H11 N S3P 1 21/c 116.0602; 7.6455; 11.9152
90; 94.692; 90		1458.1Nishimoto, Hiroshi; Kawase, Takeshi; Nishida, Jun-ichi
Synthesis, crystal structures and semiconductor properties of 2-(thiopyran-4-ylidene)-1,3-benzodithioles with an aryl substituent
CrystEngComm, 2023, 25, 4856-4863
7247109 CIFCa O3 PP 43 21 26.692; 6.692; 13.0305
90; 90; 90		583.54Hao, Yucheng; Zhang, Yang; Zhang, Yuying; Fu, Zixiang; Heng, Chunyang; Li, Junjie; You, Jiatian; Hu, Kunhong; Lin, Yuan; Li, Haijian
A series of novel phosphites/phosphates with deep-ultraviolet cut-off edges from 0D polar to 3D non-polar architectures
CrystEngComm, 2023, 25, 4864-4872
7247108 CIFAl3 O19.5 P6P 63/m7.9101; 7.9101; 7.1057
90; 90; 120		385.04Hao, Yucheng; Zhang, Yang; Zhang, Yuying; Fu, Zixiang; Heng, Chunyang; Li, Junjie; You, Jiatian; Hu, Kunhong; Lin, Yuan; Li, Haijian
A series of novel phosphites/phosphates with deep-ultraviolet cut-off edges from 0D polar to 3D non-polar architectures
CrystEngComm, 2023, 25, 4864-4872
7247107 CIFAl O5 PP -16.8925; 7.1249; 8.6411
89.34; 67.136; 87.675		390.68Hao, Yucheng; Zhang, Yang; Zhang, Yuying; Fu, Zixiang; Heng, Chunyang; Li, Junjie; You, Jiatian; Hu, Kunhong; Lin, Yuan; Li, Haijian
A series of novel phosphites/phosphates with deep-ultraviolet cut-off edges from 0D polar to 3D non-polar architectures
CrystEngComm, 2023, 25, 4864-4872
7247106 CIFAl O7 P2P 63 m c5.1806; 5.1806; 12.8377
90; 90; 120		298.39Hao, Yucheng; Zhang, Yang; Zhang, Yuying; Fu, Zixiang; Heng, Chunyang; Li, Junjie; You, Jiatian; Hu, Kunhong; Lin, Yuan; Li, Haijian
A series of novel phosphites/phosphates with deep-ultraviolet cut-off edges from 0D polar to 3D non-polar architectures
CrystEngComm, 2023, 25, 4864-4872
7247105 CIFC28 H24 N2 O9P 21 21 214.7835; 43.651; 11.3771
90; 90; 90		2375.6Pan, Jia-Qi; Chen, Yun-Rui; Jia, Meng-Ze; Yao, Xin-Rong; Miao, Xiao-Li; Zhang, Jie
The cooperation of charge transfer and electron transfer for manipulating photothermal behaviour of donor–acceptor co-crystals
CrystEngComm, 2023, 25, 4968-4975
7247104 CIFC40 H39 N2 O18.5P -18.2694; 8.7155; 26.765
87.121; 85.505; 80.356		1894.5Pan, Jia-Qi; Chen, Yun-Rui; Jia, Meng-Ze; Yao, Xin-Rong; Miao, Xiao-Li; Zhang, Jie
The cooperation of charge transfer and electron transfer for manipulating photothermal behaviour of donor–acceptor co-crystals
CrystEngComm, 2023, 25, 4968-4975
7247097 CIFC7 H6 N8 O6P 1 21/c 18.638; 17.1; 8.705
90; 111.112; 90		1200Su, Dongshuai; Cai, Jinxiong; Yin, Ping; Pang, Siping
Regioisomeric N–C functionalization of an asymmetric N-rich framework: a promising pathway to heat-resistant energetic materials
CrystEngComm, 2023, 25, 4902-4906
7247096 CIFC7 H6 N8 O6P 21 21 215.2481; 14.898; 15.184
90; 90; 90		1187.2Su, Dongshuai; Cai, Jinxiong; Yin, Ping; Pang, Siping
Regioisomeric N–C functionalization of an asymmetric N-rich framework: a promising pathway to heat-resistant energetic materials
CrystEngComm, 2023, 25, 4902-4906
7247091 CIFC124 H128 Au4 Cl6 N8 O12P -114.437; 18.6296; 22.2485
82.428; 79.383; 77.623		5718.1Bardina, Elena E.; Makotchenko, Eugeniya V.; Birin, Kirill P.; Baidina, Iraida A.; Sukhikh, Taisiya S.; Novikov, Alexander S.; Gorbunova, Yulia G.; Tsivadze, Aslan Yu.; Gushchin, Artem L.
Noncovalent interactions in gold(iii) tetrakis(4-butoxyphenyl)porphyrinate structures
CrystEngComm, 2023, 25, 4755-4767
7247090 CIFC60 H60 Au2 Cl4 N4 O4P -116.7951; 17.6474; 19.8427
77.941; 82.828; 75.258		5546.1Bardina, Elena E.; Makotchenko, Eugeniya V.; Birin, Kirill P.; Baidina, Iraida A.; Sukhikh, Taisiya S.; Novikov, Alexander S.; Gorbunova, Yulia G.; Tsivadze, Aslan Yu.; Gushchin, Artem L.
Noncovalent interactions in gold(iii) tetrakis(4-butoxyphenyl)porphyrinate structures
CrystEngComm, 2023, 25, 4755-4767
7247089 CIFC120 H120 Au4 Cl6 N8 O8P -114.928; 18.059; 20.972
84.908; 76.202; 78.679		5379Bardina, Elena E.; Makotchenko, Eugeniya V.; Birin, Kirill P.; Baidina, Iraida A.; Sukhikh, Taisiya S.; Novikov, Alexander S.; Gorbunova, Yulia G.; Tsivadze, Aslan Yu.; Gushchin, Artem L.
Noncovalent interactions in gold(iii) tetrakis(4-butoxyphenyl)porphyrinate structures
CrystEngComm, 2023, 25, 4755-4767
7247073 CIFC38 H50 Co2 N6 O6P -19.9504; 10.6442; 11.3733
96.093; 114.41; 108.736		998.14Luo, Tong-Kai; Zhong, Xiang; Zhang, Qing-Yun; Chen, Xiao-Feng; Xu, Hui; Peng, Yan; Liu, Sui-Jun; Hu, Zhao-Bo; Wen, He-Rui
Effect of remote substituents and coordination anions on the magnetic properties of Co(ii) dimer complexes
CrystEngComm, 2023, 25, 4873-4878
7247072 CIFC68 H84 Br4 Co4 N8 O12P 1 21/c 118.0168; 22.4384; 9.4282
90; 96.955; 90		3783.5Luo, Tong-Kai; Zhong, Xiang; Zhang, Qing-Yun; Chen, Xiao-Feng; Xu, Hui; Peng, Yan; Liu, Sui-Jun; Hu, Zhao-Bo; Wen, He-Rui
Effect of remote substituents and coordination anions on the magnetic properties of Co(ii) dimer complexes
CrystEngComm, 2023, 25, 4873-4878
7247071 CIFC28 H36 Cl2 Co2 N6 O2P -17.3125; 9.9783; 11.6624
71.043; 80.28; 77.336		780.82Luo, Tong-Kai; Zhong, Xiang; Zhang, Qing-Yun; Chen, Xiao-Feng; Xu, Hui; Peng, Yan; Liu, Sui-Jun; Hu, Zhao-Bo; Wen, He-Rui
Effect of remote substituents and coordination anions on the magnetic properties of Co(ii) dimer complexes
CrystEngComm, 2023, 25, 4873-4878
7247070 CIFC24 H26 Br2 Cl2 Co2 N4 O2P 1 21/c 19.8457; 10.6763; 14.355
90; 115.832; 90		1358.2Luo, Tong-Kai; Zhong, Xiang; Zhang, Qing-Yun; Chen, Xiao-Feng; Xu, Hui; Peng, Yan; Liu, Sui-Jun; Hu, Zhao-Bo; Wen, He-Rui
Effect of remote substituents and coordination anions on the magnetic properties of Co(ii) dimer complexes
CrystEngComm, 2023, 25, 4873-4878
7247061 CIFC40 H46 F6 N4 O6P 1 21/n 110.352; 18.345; 20.704
90; 93.095; 90		3926.1Saied, Rajaa; Alves, Paula C.; Rijo, Patrícia; André, Vânia; Alves, Luis G.
Novel cyclam multicomponent crystal forms: synthesis, characterization and antimicrobial activity
CrystEngComm, 2023, 25, 5787-5795
7247060 CIFC52 H56 F6 N6 O4P 1 21/n 115.7903; 16.4942; 19.737
90; 110.881; 90		4802.9Saied, Rajaa; Alves, Paula C.; Rijo, Patrícia; André, Vânia; Alves, Luis G.
Novel cyclam multicomponent crystal forms: synthesis, characterization and antimicrobial activity
CrystEngComm, 2023, 25, 5787-5795
7247059 CIFC76 H96 N8 O12P -110.8811; 11.1873; 16.516
70.972; 71.325; 85.357		1800Saied, Rajaa; Alves, Paula C.; Rijo, Patrícia; André, Vânia; Alves, Luis G.
Novel cyclam multicomponent crystal forms: synthesis, characterization and antimicrobial activity
CrystEngComm, 2023, 25, 5787-5795
7247058 CIFC54 H54 F12 N6 O4C 1 2/c 119.785; 18.079; 16.343
90; 115.629; 90		5270.6Saied, Rajaa; Alves, Paula C.; Rijo, Patrícia; André, Vânia; Alves, Luis G.
Novel cyclam multicomponent crystal forms: synthesis, characterization and antimicrobial activity
CrystEngComm, 2023, 25, 5787-5795
7247057 CIFC108 H118 F6 N18 O32P -113.7549; 13.9237; 30.361
90.753; 93.648; 94.741		5782.1Rapeenun, Peerapon; Nalaoh, Phattananawee; Promarak, Vinich; Flood, Adrian E.
Improving aqueous solubility of ciprofloxacin: three different stoichiometric hydrated salt forms with oxalic acid
CrystEngComm, 2023, 25, 4461-4469
7247056 CIFC20 H23 F N3 O10P -17.1349; 11.9568; 12.32
77.766; 89.132; 82.126		1017.4Rapeenun, Peerapon; Nalaoh, Phattananawee; Promarak, Vinich; Flood, Adrian E.
Improving aqueous solubility of ciprofloxacin: three different stoichiometric hydrated salt forms with oxalic acid
CrystEngComm, 2023, 25, 4461-4469
7247055 CIFC19 H22 F N3 O8P -17.2373; 11.5245; 12.2725
70.605; 84.799; 76.466		938.61Rapeenun, Peerapon; Nalaoh, Phattananawee; Promarak, Vinich; Flood, Adrian E.
Improving aqueous solubility of ciprofloxacin: three different stoichiometric hydrated salt forms with oxalic acid
CrystEngComm, 2023, 25, 4461-4469
7247054 CIFC4 H6 N4 O4P 1 21/c 16.78; 10.046; 10.579
90; 104.986; 90		696Gaur, Ruchi
Polymorphism in parabanic acid-urea cocrystals governed by supramolecular synthons: a comparative analysis
CrystEngComm, 2023, 25, 4680-4689
7247053 CIFC4 H6 N4 O4P 1 21/c 114.6222; 5.5787; 14.6298
90; 144.34; 90		695.7Gaur, Ruchi
Polymorphism in parabanic acid-urea cocrystals governed by supramolecular synthons: a comparative analysis
CrystEngComm, 2023, 25, 4680-4689
7247052 CIFC16 H19 F3 N4 O2P b c a10.8564; 7.7062; 38.699
90; 90; 90		3237.6Lohar, Vishal A.; Menon, Anila M.; Suresh, Ajay; Chopra, Deepak
Role of mechanochemical synthesis in the crystal chemistry of leflunomide
CrystEngComm, 2023, 25, 4779-4792
7247051 CIFC14 H15 F3 N2 O3 SP -17.9976; 8.4028; 12.3149
75.304; 71.879; 81.037		758.14Lohar, Vishal A.; Menon, Anila M.; Suresh, Ajay; Chopra, Deepak
Role of mechanochemical synthesis in the crystal chemistry of leflunomide
CrystEngComm, 2023, 25, 4779-4792
7247050 CIFC44 H32 N4 O4P -111.3394; 11.345; 14.9825
77.424; 86.116; 67.045		1731.9Gogoi, Gayatri; Sarma, Rupam J.
Effect of twisted molecular geometry on the solid-state emissions of an anthracene fluorophore
CrystEngComm, 2023, 25, 4582-4591
7247049 CIFC22 H18 N2 O3P b c a12.5066; 14.8096; 18.3306
90; 90; 90		3395.2Gogoi, Gayatri; Sarma, Rupam J.
Effect of twisted molecular geometry on the solid-state emissions of an anthracene fluorophore
CrystEngComm, 2023, 25, 4582-4591
7247048 CIFC25 H23 N3 O3P -18.5226; 10.0347; 12.5476
77.009; 81.678; 86.51		1034.17Gogoi, Gayatri; Sarma, Rupam J.
Effect of twisted molecular geometry on the solid-state emissions of an anthracene fluorophore
CrystEngComm, 2023, 25, 4582-4591

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