Crystallography Open Database

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7250644 CIFC48 H62 N5 O6P -112.1303; 14.6397; 15.2164
104.299; 111.887; 92.417		2402.51Wu, Yingcong; Ma, Wanzun; Wei, Dehui; Liu, Gen; Wei, Huiqi; Zhao, Xinyun; Wu, Lamei; Huang, Zhengxi; Zhang, Zhan
A self-assembled supramolecular capsule that cocrystallizes with 1,4-disubstituted benzene derivatives
CrystEngComm, 2025, 27, 2287-2291
7250645 CIFC94 H118 Cl8 N10 O10P -115.361; 17.925; 19.975
103.894; 91.039; 114.731		4805.4Wu, Yingcong; Ma, Wanzun; Wei, Dehui; Liu, Gen; Wei, Huiqi; Zhao, Xinyun; Wu, Lamei; Huang, Zhengxi; Zhang, Zhan
A self-assembled supramolecular capsule that cocrystallizes with 1,4-disubstituted benzene derivatives
CrystEngComm, 2025, 27, 2287-2291
7250646 CIFC98 H131 N10 O10P -114.8218; 15.0041; 24.178
99.601; 94.15; 118.184		4601.8Wu, Yingcong; Ma, Wanzun; Wei, Dehui; Liu, Gen; Wei, Huiqi; Zhao, Xinyun; Wu, Lamei; Huang, Zhengxi; Zhang, Zhan
A self-assembled supramolecular capsule that cocrystallizes with 1,4-disubstituted benzene derivatives
CrystEngComm, 2025, 27, 2287-2291
7250647 CIFC22 H16 Cl Hg N2 S16 Se2P 1 21/n 18.3995; 10.924; 38.1055
90; 96.154; 90		3476.3Henderson, A.; Razpopov, A.; Biswas, S.; Valentí, R.; Cui, H.; Kato, R.; Wei, K.; van Tol, J.; Siegrist, T.; Schlueter, J. A.
One-dimensional antiferromagnetic chain in the cation radical salt α-(BEDT-TTF)2Hg(SeCN)2Cl
CrystEngComm, 2025, 27, 2805-2809
7250648 CIFC5 H18 B3 F12 N3P n m a10.064; 14.486; 20.686
90; 90; 90		3015.8Zhang, Feng-Wen; Xie, Yu-Lan; Liu, Pei-Guo; Li, Meng-Qiang; Yang, Yi-Xuan; Ni, Hao-Fei; Teri, Gele; Zhu, Ming; Wang, Chang-Feng; Zhang, Yi; Fu, Da-Wei
Three-dimensional metal-free perovskite with switchable dielectric behaviors
CrystEngComm, 2025, 27, 2810-2814
7250649 CIFC5 B3 F12 N3C m c m10.449; 10.169; 14.541
90; 90; 90		1545.1Zhang, Feng-Wen; Xie, Yu-Lan; Liu, Pei-Guo; Li, Meng-Qiang; Yang, Yi-Xuan; Ni, Hao-Fei; Teri, Gele; Zhu, Ming; Wang, Chang-Feng; Zhang, Yi; Fu, Da-Wei
Three-dimensional metal-free perovskite with switchable dielectric behaviors
CrystEngComm, 2025, 27, 2810-2814
7250650 CIFC18 H16 N4P -19.0492; 9.5052; 9.9724
62.525; 75.236; 80.607		734.86Chaudhary, Simran; Wiśniewski, Marek; Hoser, Anna; Maria Losus, Renny; Rafiński, Zbigniew; Dobrzańska, Liliana
Reversible phase transformations upon water uptake/removal in crystalline material of a bipodal N-donor ligand and evaluation of the stability of the hydrates formed
CrystEngComm, 2025, 27, 3891-3898
7250651 CIFC18 H20 N4 O2P 1 21/c 118.149; 9.6466; 9.3799
90; 93.06; 90		1639.9Chaudhary, Simran; Wiśniewski, Marek; Hoser, Anna; Maria Losus, Renny; Rafiński, Zbigniew; Dobrzańska, Liliana
Reversible phase transformations upon water uptake/removal in crystalline material of a bipodal N-donor ligand and evaluation of the stability of the hydrates formed
CrystEngComm, 2025, 27, 3891-3898
7250652 CIFC18 H17 N4 O0.5C 1 2/c 120.541; 5.4683; 26.6872
90; 102.478; 90		2926.82Chaudhary, Simran; Wiśniewski, Marek; Hoser, Anna; Maria Losus, Renny; Rafiński, Zbigniew; Dobrzańska, Liliana
Reversible phase transformations upon water uptake/removal in crystalline material of a bipodal N-donor ligand and evaluation of the stability of the hydrates formed
CrystEngComm, 2025, 27, 3891-3898
7250653 CIFC18 H18 N4 OP b c a9.7262; 10.1281; 31.3817
90; 90; 90		3091.35Chaudhary, Simran; Wiśniewski, Marek; Hoser, Anna; Maria Losus, Renny; Rafiński, Zbigniew; Dobrzańska, Liliana
Reversible phase transformations upon water uptake/removal in crystalline material of a bipodal N-donor ligand and evaluation of the stability of the hydrates formed
CrystEngComm, 2025, 27, 3891-3898
7250654 CIFC164 H186 Bi2 Co4 O20 S16P -113.814; 18.929; 19.532
67.633; 81.377; 86.179		4669Chen, Tianxia; Zou, Yuhan; Mao, Dongao; Bi, Yanfeng
Bismuth-based heterometallic clusters capped by thiacalixarene for visible-light photothermal conversion
CrystEngComm, 2025, 27, 3528-3536
7250655 CIFC164 H186 Bi2 Ni4 O20 S16P -113.8454; 19.0729; 19.6074
67.17; 80.576; 85.808		4707.5Chen, Tianxia; Zou, Yuhan; Mao, Dongao; Bi, Yanfeng
Bismuth-based heterometallic clusters capped by thiacalixarene for visible-light photothermal conversion
CrystEngComm, 2025, 27, 3528-3536
7250656 CIFC20 H12 Cl4 I2 O4P -15.4271; 6.512; 16.5542
99.824; 94.165; 99.031		566.34Feld, Emmett H.; Bosch, Eric; Unruh, Daniel K.; Krueger, Herman R.; Groeneman, Ryan H.
Hierarchy and cooperativity between π-type halogen bonds and aromatic carboxylic acid dimers in co-crystal formation
CrystEngComm, 2025, 27, 5100-5103
7250657 CIFC24 H16 Cl4 I2 O4P -15.3023; 6.6859; 18.7003
87.26; 82.172; 82.178		650.36Feld, Emmett H.; Bosch, Eric; Unruh, Daniel K.; Krueger, Herman R.; Groeneman, Ryan H.
Hierarchy and cooperativity between π-type halogen bonds and aromatic carboxylic acid dimers in co-crystal formation
CrystEngComm, 2025, 27, 5100-5103
7250664 CIFC57.8 H52.8 Br2 Cl2.39 N4 O11P -19.7752; 11.4458; 24.731
94.352; 93.154; 108.044		2614.3Tominaga, Masahide; Kamada, Ryusei; Hyodo, Tadashi; Yamaguchi, Kentaro
Co-crystals built from macrocycles with pyromellitic diimides and naphthalene derivatives: transformation of a binary co-crystal solvate to a solvate through solvent exchange
CrystEngComm, 2025, 27, 5003-5009
7250665 CIFC48 H50 N4 O9P -116.4443; 16.6197; 17.6078
113.668; 105.994; 92.943		4164.5Tominaga, Masahide; Kamada, Ryusei; Hyodo, Tadashi; Yamaguchi, Kentaro
Co-crystals built from macrocycles with pyromellitic diimides and naphthalene derivatives: transformation of a binary co-crystal solvate to a solvate through solvent exchange
CrystEngComm, 2025, 27, 5003-5009
7250666 CIFC59 H51 Br2 Cl15 N4 O10P 1 21/m 19.667; 22.9197; 15.4712
90; 98.877; 90		3386.8Tominaga, Masahide; Kamada, Ryusei; Hyodo, Tadashi; Yamaguchi, Kentaro
Co-crystals built from macrocycles with pyromellitic diimides and naphthalene derivatives: transformation of a binary co-crystal solvate to a solvate through solvent exchange
CrystEngComm, 2025, 27, 5003-5009
7250667 CIFC60 H58 Br2 N4 O12P -19.7166; 11.3692; 24.7966
94.639; 92.734; 107.934		2590Tominaga, Masahide; Kamada, Ryusei; Hyodo, Tadashi; Yamaguchi, Kentaro
Co-crystals built from macrocycles with pyromellitic diimides and naphthalene derivatives: transformation of a binary co-crystal solvate to a solvate through solvent exchange
CrystEngComm, 2025, 27, 5003-5009
7250668 CIFC103.5 H93.75 Br2 Cl9.75 N8 O16.75P -19.59; 15.202; 18.069
107.935; 95.42; 92.865		2486.3Tominaga, Masahide; Kamada, Ryusei; Hyodo, Tadashi; Yamaguchi, Kentaro
Co-crystals built from macrocycles with pyromellitic diimides and naphthalene derivatives: transformation of a binary co-crystal solvate to a solvate through solvent exchange
CrystEngComm, 2025, 27, 5003-5009
7250669 CIFC58 H52 Cl12 N4 O10P 1 21/c 19.3975; 23.0975; 27.7307
90; 97.683; 90		5965.2Tominaga, Masahide; Kamada, Ryusei; Hyodo, Tadashi; Yamaguchi, Kentaro
Co-crystals built from macrocycles with pyromellitic diimides and naphthalene derivatives: transformation of a binary co-crystal solvate to a solvate through solvent exchange
CrystEngComm, 2025, 27, 5003-5009
7250670 CIFC30 H33 N12 O15 Zn2P -19.7937; 14.0371; 15.0676
95.549; 101.064; 109.809		1883.1Chaudhary, Palak; Thakur, Sahil; Singh, Raghubir; Kaur, Varinder
Cu- and Zn-based 1D MOFs as hosts to encapsulate Eu(iii) for tuning white light emission
CrystEngComm, 2025, 27, 5819-5829
7250671 CIFC15 H15 Cu N6 O7P 1 21/n 19.848; 6.9721; 26.2496
90; 95.371; 90		1794.42Chaudhary, Palak; Thakur, Sahil; Singh, Raghubir; Kaur, Varinder
Cu- and Zn-based 1D MOFs as hosts to encapsulate Eu(iii) for tuning white light emission
CrystEngComm, 2025, 27, 5819-5829
7250672 CIFAl0.6 K0.593 O4.04 Si1.4F d -3 m :224.8816; 24.8816; 24.8816
90; 90; 90		15404Chaib Draa, Yacine Malik; Örs, Taylan; Deroche, Irena; Dejoie, Catherine; Paillaud, Jean-Louis
3D ED for the localization of cations in potassium exchanged and partially dehydrated nano Y zeolite
CrystEngComm, 2025, 27, 5095-5099
7250673 CIFC12 H12 Fe3 O16P 63/m13.6085; 13.6085; 12.7623
90; 90; 120		2046.82Schumann, Erik; Störr, Bianca; Böhme, Uwe; Walter, Dominic; Mertens, Florian
A method for controlled growth of large MIL-88A crystals
CrystEngComm, 2025, 27, 5404-5412
7250682 CIFC12 H28 N6 O7P 21 21 218.7794; 10.2396; 20.7518
90; 90; 90		1865.54Chen, Lei; Shen, Zhili; Kong, Deren; Zhang, Chong; Hu, Bingcheng; Gao, Chao
Improving the anti-hygroscopicity and safety of hydroxylamine pentazolate salt (NH3OH+N5−) by cocrystallization
CrystEngComm, 2025, 27, 5312-5318
7250683 CIFH4 N6 OP 1 21/c 13.7631; 14.7655; 7.6847
90; 96.582; 90		424.18Chen, Lei; Shen, Zhili; Kong, Deren; Zhang, Chong; Hu, Bingcheng; Gao, Chao
Improving the anti-hygroscopicity and safety of hydroxylamine pentazolate salt (NH3OH+N5−) by cocrystallization
CrystEngComm, 2025, 27, 5312-5318
7250684 CIFC3 H2 I N3 O2P -18.9073; 16.8666; 20.2753
67.857; 87.035; 77.872		2757.2Li, Cong; Lu, Zu-jia; Zhang, Chao; Xu, Mei-qi; Zhao, Bin-shan; Yu, Qi-yao; Zhang, Jian-guo
Noncovalent synergistic-directed crystallization (NSDC): a halogen engineering strategy for multifunctional energetic crystals
CrystEngComm, 2025, 27, 5346-5355
7250685 CIFC8 H6 F2 N4 O2P 1 21/c 16.84; 18.3788; 7.3602
90; 99.49; 90		912.6Li, Cong; Lu, Zu-jia; Zhang, Chao; Xu, Mei-qi; Zhao, Bin-shan; Yu, Qi-yao; Zhang, Jian-guo
Noncovalent synergistic-directed crystallization (NSDC): a halogen engineering strategy for multifunctional energetic crystals
CrystEngComm, 2025, 27, 5346-5355
7250686 CIFC14 H11 N O5 UP n 21 a8.4393; 9.9752; 16.3986
90; 90; 90		1380.49Song, Meng-ran; Wu, Qun-yan; Jin, Wei; Huang, Zhi-wei; Hu, Kong-qiu; Yuan, Li-yong; Wen, Wei; Shi, Wei-qun; Mei, Lei
Tuning N-donor coordination and assembly structures in uranyl compounds of carboxylate ligands with divergent vinyl pyridine groups
CrystEngComm, 2025, 27, 5603-5612
7250687 CIFC72 H54 N4 O30 U5P -110.7194; 13.6309; 14.1063
66.313; 70.931; 80.904		1783.07Song, Meng-ran; Wu, Qun-yan; Jin, Wei; Huang, Zhi-wei; Hu, Kong-qiu; Yuan, Li-yong; Wen, Wei; Shi, Wei-qun; Mei, Lei
Tuning N-donor coordination and assembly structures in uranyl compounds of carboxylate ligands with divergent vinyl pyridine groups
CrystEngComm, 2025, 27, 5603-5612
7250688 CIFC15 H13 N3 O10 UP -19.1929; 9.9213; 10.3415
78.599; 83.835; 82.331		913.1Song, Meng-ran; Wu, Qun-yan; Jin, Wei; Huang, Zhi-wei; Hu, Kong-qiu; Yuan, Li-yong; Wen, Wei; Shi, Wei-qun; Mei, Lei
Tuning N-donor coordination and assembly structures in uranyl compounds of carboxylate ligands with divergent vinyl pyridine groups
CrystEngComm, 2025, 27, 5603-5612
7250689 CIFC42 H36 N6 O18 U2C 1 2/c 128.6995; 9.0816; 19.7705
90; 119.402; 90		4489.2Song, Meng-ran; Wu, Qun-yan; Jin, Wei; Huang, Zhi-wei; Hu, Kong-qiu; Yuan, Li-yong; Wen, Wei; Shi, Wei-qun; Mei, Lei
Tuning N-donor coordination and assembly structures in uranyl compounds of carboxylate ligands with divergent vinyl pyridine groups
CrystEngComm, 2025, 27, 5603-5612
7250690 CIFC56 H44 N4 O14 U2P 1 21/c 117.339; 7.1155; 19.8403
90; 99.829; 90		2411.9Song, Meng-ran; Wu, Qun-yan; Jin, Wei; Huang, Zhi-wei; Hu, Kong-qiu; Yuan, Li-yong; Wen, Wei; Shi, Wei-qun; Mei, Lei
Tuning N-donor coordination and assembly structures in uranyl compounds of carboxylate ligands with divergent vinyl pyridine groups
CrystEngComm, 2025, 27, 5603-5612
7250691 CIFC46 H34 N2 O22 U4P -112.9936; 14.0664; 14.0763
100.371; 96.142; 95.899		2496.5Song, Meng-ran; Wu, Qun-yan; Jin, Wei; Huang, Zhi-wei; Hu, Kong-qiu; Yuan, Li-yong; Wen, Wei; Shi, Wei-qun; Mei, Lei
Tuning N-donor coordination and assembly structures in uranyl compounds of carboxylate ligands with divergent vinyl pyridine groups
CrystEngComm, 2025, 27, 5603-5612
7250697 CIFC80 H76 N10 O27 Zn4I 41/a :225.8779; 25.8779; 11.7846
90; 90; 90		7891.7You, Li-Xin; Wang, Xin-Yu; Li, Jin-Rong; Guo, Jie; Xiong, Gang; ding, Fu; Sun, Ya-Guang
Transformation of carbon dioxide catalyzed using an N-heterocyclic carbene copper(i)-embedded metal–organic framework
CrystEngComm, 2025, 27, 5625-5632
7250699 CIFC48 H34 Cl6 Dy N4 O5 PP 1 21/c 124.367; 9.7487; 20.9451
90; 108.1; 90		4729.2Zhang, Kun-Hua; He, Zhi; Huang, Long; Yu, Xing-Yi; Zhao, Bingshan; Yang, Jiong; Shao, Dong
Engineering dysprosium(iii) single-ion magnets via modular synthesis with strongly axial ligands
CrystEngComm, 2025, 27, 5662-5668
7250700 CIFC48 H34 Cl6 Dy N4 O5 SiP 1 21/c 124.347; 9.7398; 20.919
90; 108.079; 90		4715.7Zhang, Kun-Hua; He, Zhi; Huang, Long; Yu, Xing-Yi; Zhao, Bingshan; Yang, Jiong; Shao, Dong
Engineering dysprosium(iii) single-ion magnets via modular synthesis with strongly axial ligands
CrystEngComm, 2025, 27, 5662-5668
7250701 CIFC203 H135 Co4 N48 O5 S8P -112.463; 17.373; 21.406
101.92; 95.66; 101.39		4398.4Sangrador-Pérez, Jorge; Jiménez-Hernández, Patricia; Hernández, Mar García; Sañudo, E. Carolina; Costa, Jose Sanchez; Resines-Urien, Esther
Colorimetric and luminescent sensing of DMF by crystalline non-porous pyrene-based coordination compounds
CrystEngComm, 2025, 27, 5286-5291
7250703 CIFC34 H52 N10 Ni O4 S2P 1 n 114.5393; 7.7694; 17.4897
90; 94.017; 90		1970.81Gu, Yu-Hao; Xu, Xinyu; Zhu, Chenyu; Luo, Rengan; Yuan, Shuai
Stepwise assembly of Ni–N2S2 catalytic sites and porphyrin photosensitizers in a metal–organic framework for bioinspired photocatalysis
CrystEngComm, 2025, 27, 5841-5847
7250704 CIFC14 H17 N2 O9 ZnC 1 2/c 119.9774; 11.3313; 8.0463
90; 109.438; 90		1717.62Shabangu, Samuel M.; Eaby, Alan C.; Croitor, Lilia; Bezrukov, Andrey A.; Zaworotko, Michael J.
Water vapour sorption properties of a family of square lattice topology porous coordination networks.
CrystEngComm, 2025, 27, 5669-5675
7250705 CIFC14 H18 N2 O8 ZnC 1 2/c 119.654; 11.4262; 7.961
90; 112.118; 90		1656.2Shabangu, Samuel M.; Eaby, Alan C.; Croitor, Lilia; Bezrukov, Andrey A.; Zaworotko, Michael J.
Water vapour sorption properties of a family of square lattice topology porous coordination networks.
CrystEngComm, 2025, 27, 5669-5675
7250706 CIFC10 H18 Cl4 N4 ZnP -18.6985; 12.5843; 15.8735
84.8; 79.432; 88.07		1700.82Hempel, Jacob L.; Wells, Michael D.; Parkin, Sean; Cheng, Yang-Tse; Huckaba, Aron J.
Understanding the relationship between the crystal structure elastic–plastic properties of discrete-molecule organic–inorganic halide perovskites
CrystEngComm, 2025, 27, 5743-5751
7250707 CIFC8 H14 Cl4 N4 ZnP 1 21/n 112.9534; 8.1094; 14.0848
90; 91.692; 90		1478.88Hempel, Jacob L.; Wells, Michael D.; Parkin, Sean; Cheng, Yang-Tse; Huckaba, Aron J.
Understanding the relationship between the crystal structure elastic–plastic properties of discrete-molecule organic–inorganic halide perovskites
CrystEngComm, 2025, 27, 5743-5751
7250713 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.19055; 5.19055; 11.151
90; 90; 120		260.18Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250714 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.1506; 5.1506; 10.696
90; 90; 120		245.7Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250715 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.1237; 5.1237; 10.62
90; 90; 120		241.4Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250716 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.1774; 5.1774; 10.969
90; 90; 120		254.64Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250717 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.1364; 5.1364; 10.63
90; 90; 120		242.9Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250718 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.1636; 5.1636; 10.89
90; 90; 120		251.5Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250719 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.1218; 5.1218; 10.55
90; 90; 120		239.7Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250720 CIFAs4 Br H4 N O6P 6/m m m5.2708; 5.2708; 9.089
90; 90; 120		218.7Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250721 CIFAs4 Br H4 N O6P 6/m m m5.1888; 5.1888; 8.136
90; 90; 120		189.7Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250722 CIFAs4 Br H4 N O6P 6/m m m5.1471; 5.1471; 7.94
90; 90; 120		182.2Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250723 CIFAs4 Br H4 N O6P 6/m m m5.2685; 5.2685; 9.02
90; 90; 120		216.83Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250724 CIFAs4 Br H4 N O6P 6/m m m5.1738; 5.1738; 8.3
90; 90; 120		192.4Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250725 CIFAs4 H4 I N O6P 6/m m m5.163; 5.163; 8.04
90; 90; 120		185.6Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250726 CIFAs4 H4 I N O6P 6/m m m5.1848; 5.1848; 8.186
90; 90; 120		190.6Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250727 CIFAs4 H4 I N O6P 6/m m m5.2662; 5.2662; 8.629
90; 90; 120		207.2Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250728 CIFAs4 H4 I N O6P 6/m m m5.2896; 5.2896; 9.018
90; 90; 120		218.5Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250729 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.26981; 5.26981; 12.545
90; 90; 120		301.71Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250730 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.2676; 5.2676; 12.532
90; 90; 120		301.15Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250731 CIFAs4 Br H4 N O6P 6/m m m5.1698; 5.1698; 8
90; 90; 120		185.2Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250732 CIFAs4 Br H4 N O6P 6/m m m5.12; 5.12; 7.84
90; 90; 120		178Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250733 CIFAs4 Br H4 N O6P 6/m m m5.045; 5.045; 7.94
90; 90; 120		175Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250734 CIFAs4 H4 I N O6P 6/m m m5.191; 5.191; 8.058
90; 90; 120		188Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250735 CIFAs4 H4 I N O6P 6/m m m5.2057; 5.2057; 8.103
90; 90; 120		190.2Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250736 CIFAs4 H4 I N O6P 6/m m m5.1768; 5.1768; 8.138
90; 90; 120		188.9Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250737 CIFAs4 H4 I N O6P 6/m m m5.1794; 5.1794; 8.2
90; 90; 120		190.5Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250738 CIFAs4 H4 I N O6P 6/m m m5.217; 5.217; 8.24
90; 90; 120		194.2Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250739 CIFAs4 H4 I N O6P 6/m m m5.26449; 5.26449; 8.782
90; 90; 120		210.78Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250740 CIFAs4 H4 I N O6P 6/m m m5.1827; 5.1827; 8.14
90; 90; 120		189.4Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250741 CIFAs4 H4 I N O6P 6/m m m5.1683; 5.1683; 8.11
90; 90; 120		187.6Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250742 CIFAs4 H4 I N O6P 6/m m m5.2602; 5.2602; 8.527
90; 90; 120		204.3Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250743 CIFAs4 H4 I N O6P 6/m m m5.2037; 5.2037; 8.405
90; 90; 120		197.1Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250744 CIFAs4 H4 I N O6P 6/m m m5.28426; 5.28426; 9.181
90; 90; 120		222.02Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250745 CIFAs4 H4 I N O6P 6/m m m5.2909; 5.2909; 8.918
90; 90; 120		216.2Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250746 CIFAs4 H4 I N O6P 6/m m m5.28876; 5.28876; 9.354
90; 90; 120		226.59Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250747 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.2163; 5.2163; 11.509
90; 90; 120		271.2Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250748 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.2567; 5.2567; 12.24
90; 90; 120		292.91Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250749 CIFAs4 Cl2 H10 N2 O7P 6/m m m5.19615; 5.19615; 11.199
90; 90; 120		261.86Guńka, Piotr A.; Milos, Sofija; Ende, Martin; Alabarse, Frederico; Miletich, Ronald; Dziubek, Kamil F.
Compressing arsenic⋯halogen secondary bonds: a high-pressure structural study of arsenic(iii) oxide intercalates with ammonium halides
CrystEngComm, 2025, 27, 5983-5988
7250750 CIFC36 H32 N2 O16 Zn3C 1 2/c 133.015; 9.738; 18.1598
90; 95.296; 90		5813.5Zeeshan, Mohd; Khan, Mohammad Yasir; Shahid, M.; Khalid Parvez, Mohammad; Li, Xiang
Tailored nanoporous composite of a bimetallic Zn-based MOF featuring two rare-metal geometries for organic dye sequestration: a mechanistic and kinetic insight into wastewater remediation
CrystEngComm, 2025, 27, 5989-6008
7250753 CIFC72 H46 O23 S8 Zn4P 6119.3314; 19.3314; 20.9001
90; 90; 120		6764Wang, Yingchao; Miao, Xiaohe; Sun, Lei
Morphological control of a metal–organic framework for single-crystal electronic device fabrication
CrystEngComm, 2025, 27, 5848-5854
7250754 CIFC84 H86 N4 O25 S8P 1 21/n 19.144; 32.017; 18.9187
90; 91.622; 90		5536.5Wang, Yingchao; Miao, Xiaohe; Sun, Lei
Morphological control of a metal–organic framework for single-crystal electronic device fabrication
CrystEngComm, 2025, 27, 5848-5854
7250755 CIFC16 H37 Co Cu N10 O6C 1 2/m 114.369; 12.237; 14.727
90; 94.916; 90		2580Cai, Qi-Juan; Ma, Lu-Yao; Zhang, Kun-Hua; Dong, Fu-Wan; Sun, Ao-Na; Yang, Jiong; Shao, Dong
A highly hydrogen-bonded {Cu2Co} cyanide complex exhibiting high room-temperature proton conduction
CrystEngComm, 2025, 27, 5788-5792
7250767 CIFAl57.6 K56.27802 O389.0341 Si134.4F d -3 m :224.9634; 24.9634; 24.9634
90; 90; 90		15556.5Chaib Draa, Yacine Malik; Örs, Taylan; Deroche, Irena; Dejoie, Catherine; Paillaud, Jean-Louis
3D ED for the localization of cations in potassium exchanged and partially dehydrated nano Y zeolite
CrystEngComm, 2025, 27, 5095-5099
7250768 CIFAl0.6 K0.593 O4.04 Si1.4F d -3 m :224.8816; 24.8816; 24.8816
90; 90; 90		15404Chaib Draa, Yacine Malik; Örs, Taylan; Deroche, Irena; Dejoie, Catherine; Paillaud, Jean-Louis
3D ED for the localization of cations in potassium exchanged and partially dehydrated nano Y zeolite
CrystEngComm, 2025, 27, 5095-5099
7250772 CIFC36 H60 N14R -3 :H20.5422; 20.5422; 7.9574
90; 90; 120		2908Geng, Shuai; He, Yu-Ou; Han, Wang-Kang; Gu, Zhi-Guo
π-Stacked organic frameworks with captured ammonia for benzamide synthesis
CrystEngComm, 2025, 27, 6074-6078
7250773 CIFC10 H12 N4 O2P 1 21/c 19.9196; 4.7031; 11.861
90; 96.888; 90		549.36Geng, Shuai; He, Yu-Ou; Han, Wang-Kang; Gu, Zhi-Guo
π-Stacked organic frameworks with captured ammonia for benzamide synthesis
CrystEngComm, 2025, 27, 6074-6078
7250774 CIFC12 H12 N2 OP n a 219.2232; 14.7495; 7.6284
90; 90; 90		1037.75Geng, Shuai; He, Yu-Ou; Han, Wang-Kang; Gu, Zhi-Guo
π-Stacked organic frameworks with captured ammonia for benzamide synthesis
CrystEngComm, 2025, 27, 6074-6078
7250775 CIFC14 H16 N2I m a 27.6005; 18.3331; 8.5191
90; 90; 90		1187.1Geng, Shuai; He, Yu-Ou; Han, Wang-Kang; Gu, Zhi-Guo
π-Stacked organic frameworks with captured ammonia for benzamide synthesis
CrystEngComm, 2025, 27, 6074-6078
7250776 CIFC28 H28 Cd Cl2 N12 O10P 1 21/n 18.422; 15.067; 13.735
90; 98.15; 90		1725.3Ebrahimi, Bahare; Notash, Behrouz
Moisture-induced single-crystal-to-powder structural transformation in cadmium coordination compounds containing an electron-deficient ligand: coordinated solvent exchange and retention of dimension
CrystEngComm, 2025, 27, 5889-5900
7250777 CIFC20 H28 Cd Cl2 N6 O12P -18.6491; 9.1342; 9.599
88.5; 76.85; 72.1		701.9Ebrahimi, Bahare; Notash, Behrouz
Moisture-induced single-crystal-to-powder structural transformation in cadmium coordination compounds containing an electron-deficient ligand: coordinated solvent exchange and retention of dimension
CrystEngComm, 2025, 27, 5889-5900
7250778 CIFC24 H20 Cd Cl2 N12 O10P -17.6679; 8.6057; 11.831
90.53; 97.08; 99.36		764.1Ebrahimi, Bahare; Notash, Behrouz
Moisture-induced single-crystal-to-powder structural transformation in cadmium coordination compounds containing an electron-deficient ligand: coordinated solvent exchange and retention of dimension
CrystEngComm, 2025, 27, 5889-5900
7250780 CIFC26 H19 F3 N2 O5P 1 21/c 112.3335; 8.966; 20.5471
90; 99.799; 90		2239Kolesnik, Irina A.; Potkin, Vladimir I.; Grigoriev, Mikhail S.; Gomila, Rosa M.; Nikitina, Eugeniya V.; Zaytsev, Vladimir P.; Zubkov, Fedor I.; Frontera, Antonio
n → π* and chalcogen bonds in azole-substituted isoindole derivatives: a combined crystallographic and computational study
CrystEngComm, 2025, 27, 6155-6162
7250781 CIFC26 H17 Cl2 F3 N2 O4 SP 1 21/n 18.4801; 19.1845; 14.4828
90; 93.598; 90		2351.5Kolesnik, Irina A.; Potkin, Vladimir I.; Grigoriev, Mikhail S.; Gomila, Rosa M.; Nikitina, Eugeniya V.; Zaytsev, Vladimir P.; Zubkov, Fedor I.; Frontera, Antonio
n → π* and chalcogen bonds in azole-substituted isoindole derivatives: a combined crystallographic and computational study
CrystEngComm, 2025, 27, 6155-6162
7250782 CIFC22 H17 N3 O5 SP -19.6442; 10.376; 11.0944
117.344; 104.347; 90.546		945.53Kolesnik, Irina A.; Potkin, Vladimir I.; Grigoriev, Mikhail S.; Gomila, Rosa M.; Nikitina, Eugeniya V.; Zaytsev, Vladimir P.; Zubkov, Fedor I.; Frontera, Antonio
n → π* and chalcogen bonds in azole-substituted isoindole derivatives: a combined crystallographic and computational study
CrystEngComm, 2025, 27, 6155-6162
7250783 CIFC23 H20 N4 O4 SP n a 2117.4671; 5.1768; 21.844
90; 90; 90		1975.2Kolesnik, Irina A.; Potkin, Vladimir I.; Grigoriev, Mikhail S.; Gomila, Rosa M.; Nikitina, Eugeniya V.; Zaytsev, Vladimir P.; Zubkov, Fedor I.; Frontera, Antonio
n → π* and chalcogen bonds in azole-substituted isoindole derivatives: a combined crystallographic and computational study
CrystEngComm, 2025, 27, 6155-6162
7250802 CIFC16 H22 B D F4 N2P 21 21 217.1533; 13.3033; 17.4216
90; 90; 90		1657.88Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250803 CIFC14 H19 Cl N2 O4P -18.1255; 8.1953; 12.3764
84.836; 73.423; 78.518		773.61Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250804 CIFC14 H15 B Br4 F4 N2P 1 21/c 113.7546; 9.5537; 14.4904
90; 90.66; 90		1904.02Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250805 CIFC18 H31 Br2 N3P 1 21/n 112.8442; 8.7712; 19.1298
90; 107.671; 90		2053.46Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250806 CIFC43 H62 B2 F8 N4 S8P -112.0536; 14.2355; 15.5369
71.122; 78.938; 80.513		2460.49Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250807 CIFC18 H20 B D7 F4 N2P n m a12.1978; 11.4803; 12.6584
90; 90; 90		1772.61Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250808 CIFC15 H19 B Cl2 F4 N2 S2C 1 2/m 111.3768; 12.6149; 13.7199
90; 97.067; 90		1954.08Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250809 CIFC19 H27 N3 SP n m a12.0279; 11.5143; 12.8178
90; 90; 90		1775.17Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250810 CIFC14 H17 B F4 N2 Se2P 1 21/c 114.7071; 7.754; 15.6954
90; 111.348; 90		1667.1Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250811 CIFC16 H23 B F4 N2 S2P -17.7857; 8.4721; 14.0062
86.404; 76.855; 81.59		889.57Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250812 CIFC18 H27 B F4 N2 S2P -110.0876; 10.7862; 11.0225
106.729; 108.33; 104.687		1009.18Ozeryanskii, Valery A.; Demidov, Oleg P.; Marchenko, Andrey V.
Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the ortho- and peri-positions: from CD3 to sulfur and selenium
CrystEngComm, 2025, 27, 6163-6173
7250817 CIFC14 H8 N2 O8 SrC 1 2/c 115.7628; 11.1236; 8.4309
90; 99.61; 90		1457.52Hayat, Mohd Umar; Khalid, Mohd; Kamal, Samrah; Shahid, M.; Ahmad, Musheer
Fabrication of a 3D Sr-based metal–organic framework bearing ant topology for highly efficient iodine capture in solution and vapor phases
CrystEngComm, 2025, 27, 6639-6651
7250819 CIFC21 H32 N O2 P S2P 21 21 2112.713; 12.93; 14.0951
90; 90; 90		2316.94Kumar, Pretam; Gomila, Rosa M.; Frontera, Antonio; Pandey, Sushil K.
Establishing σ-hole tetrel bonds by hemidirected lead(ii) phosphonodithioates
CrystEngComm, 2025, 27, 6386-6396
7250820 CIFC56 H56 O8 P4 Pb2 S8P 1 21/n 110.3663; 23.2716; 13.824
90; 103.996; 90		3235.9Kumar, Pretam; Gomila, Rosa M.; Frontera, Antonio; Pandey, Sushil K.
Establishing σ-hole tetrel bonds by hemidirected lead(ii) phosphonodithioates
CrystEngComm, 2025, 27, 6386-6396
7250826 CIFC34 H23 N O SC 1 c 110.0521; 16.6181; 15.0137
90; 94.785; 90		2499.2Zheng, Kaibo; Wu, Wenlin; Yang, Xueer; Yan, Jiaying; Zhang, Nuonuo; Fang, Mingyue; Han, Fei
Effect of bridge units on the photophysical properties of tetraphenylethene-benzothiazole hybrid AIEgens with high-contrast mechanofluorochromic behaviour
CrystEngComm, 2025, 27, 6502-6507
7250827 CIFC37 H23 N3 SP -18.921; 9.4764; 16.5104
94.16; 92.552; 94.443		1386.15Zheng, Kaibo; Wu, Wenlin; Yang, Xueer; Yan, Jiaying; Zhang, Nuonuo; Fang, Mingyue; Han, Fei
Effect of bridge units on the photophysical properties of tetraphenylethene-benzothiazole hybrid AIEgens with high-contrast mechanofluorochromic behaviour
CrystEngComm, 2025, 27, 6502-6507
7250845 CIFC62 H71 Cl3 Co2 F24 N8 O18P 1 21/c 112.7086; 34.9069; 18.9598
90; 96.151; 90		8362.5Spinu, Cristian Andrei; Novitchi, Ghenadie; Hillebrand, Mihaela; Mocanu, Teodora; Ionita, Gabriela; Hanganu, Anamaria; Tecuceanu, Victoriţa; Andruh, Marius
Design of a new nitronyl-nitroxide biradical and its complexes: synthesis, crystal structures and magnetic properties
CrystEngComm, 2025, 27, 6462-6472
7250846 CIFC17 H14 N2 O8P -18.4632; 9.8218; 10.1702
101.627; 93.54; 90.027		826.39Spinu, Cristian Andrei; Novitchi, Ghenadie; Hillebrand, Mihaela; Mocanu, Teodora; Ionita, Gabriela; Hanganu, Anamaria; Tecuceanu, Victoriţa; Andruh, Marius
Design of a new nitronyl-nitroxide biradical and its complexes: synthesis, crystal structures and magnetic properties
CrystEngComm, 2025, 27, 6462-6472
7250847 CIFC62 H71 Cl3 F24 N8 Ni2 O18P 1 21/c 112.6913; 34.918; 18.906
90; 95.976; 90		8332.8Spinu, Cristian Andrei; Novitchi, Ghenadie; Hillebrand, Mihaela; Mocanu, Teodora; Ionita, Gabriela; Hanganu, Anamaria; Tecuceanu, Victoriţa; Andruh, Marius
Design of a new nitronyl-nitroxide biradical and its complexes: synthesis, crystal structures and magnetic properties
CrystEngComm, 2025, 27, 6462-6472
7250852 CIFC6 H7 I4 N TeP 1 21/n 110.118; 12.748; 10.628
90; 93.894; 90		1367.7Saini, Aarti; Bhedi, Dharmveer; Thirumoorthi, Ramalingam
Novel supramolecular structures constructed through hydrogen bonding (E–H⋯Cl; E = C, N, and O) and/or halogen–halogen interactions in the products of reactions of 2-[(trimethylsilyl)methyl]pyridine with TeCl4 or TeI4
CrystEngComm, 2025, 27, 6373-6380
7250853 CIFC18 H32 Cl6 N2 Si2 TeP 1 21/c 110.386; 11.375; 12.532
90; 101.156; 90		1452.6Saini, Aarti; Bhedi, Dharmveer; Thirumoorthi, Ramalingam
Novel supramolecular structures constructed through hydrogen bonding (E–H⋯Cl; E = C, N, and O) and/or halogen–halogen interactions in the products of reactions of 2-[(trimethylsilyl)methyl]pyridine with TeCl4 or TeI4
CrystEngComm, 2025, 27, 6373-6380
7250854 CIFC12 H17 Cl5 N2 O TeP -17.0094; 8.4902; 15.6462
88.97; 86.6; 81.048		918.13Saini, Aarti; Bhedi, Dharmveer; Thirumoorthi, Ramalingam
Novel supramolecular structures constructed through hydrogen bonding (E–H⋯Cl; E = C, N, and O) and/or halogen–halogen interactions in the products of reactions of 2-[(trimethylsilyl)methyl]pyridine with TeCl4 or TeI4
CrystEngComm, 2025, 27, 6373-6380
7250863 CIFC12 H15 N O5P 21 21 215.9429; 11.8071; 18.0729
90; 90; 90		1268.15Karthick, Subramani; Li, Bing-Xiang; Sridhar, Balasubramanian; Aya, Satoshi; Brahadeeswaran, Srinivasan
Pyrrolidin-1-ium-2-carboxylate·4-hydroxybenzoic acid co-crystal: a novel phase-matchable acentric organic material for efficient second-harmonic generation
CrystEngComm, 2025, 27, 6449-6461
7250867 CIFC14 H9 IP 1 2 17.5797; 5.9809; 52.204
90; 91.697; 90		2365.5Morita, Masato; Yasui, Motohiro; Konno, Tsutomu; Yamada, Shigeyuki
Interplay of C–H⋯F and halogen bonding interactions for tunable room-temperature phosphorescence in iododiphenylacetylene systems
CrystEngComm, 2025, 27, 6735-6741
7250868 CIFC15 H11 I OP c a 216.1455; 7.4012; 28.5289
90; 90; 90		1297.61Morita, Masato; Yasui, Motohiro; Konno, Tsutomu; Yamada, Shigeyuki
Interplay of C–H⋯F and halogen bonding interactions for tunable room-temperature phosphorescence in iododiphenylacetylene systems
CrystEngComm, 2025, 27, 6735-6741
7250869 CIFC14 H5 F4 IP 1 21/n 112.9207; 5.0801; 19.1219
90; 94.046; 90		1252Morita, Masato; Yasui, Motohiro; Konno, Tsutomu; Yamada, Shigeyuki
Interplay of C–H⋯F and halogen bonding interactions for tunable room-temperature phosphorescence in iododiphenylacetylene systems
CrystEngComm, 2025, 27, 6735-6741
7250870 CIFC45 H68 Co N O16P 42/n m c :215.239; 15.239; 22.553
90; 90; 90		5237.4Shi, Huatian; Liao, Yuluan; Li, Lianxiang; Sun, Po; wei, Xianwen; Yu, Weibin
Synergistic ligand–guest engineering for topological and functional control in cobalt(ii)-based metal–organic frameworks
CrystEngComm, 2025, 27, 6894-6904
7250871 CIFC82 H77 Co2 N2 O16P 42/n m c :215.243; 15.243; 45.096
90; 90; 90		10478Shi, Huatian; Liao, Yuluan; Li, Lianxiang; Sun, Po; wei, Xianwen; Yu, Weibin
Synergistic ligand–guest engineering for topological and functional control in cobalt(ii)-based metal–organic frameworks
CrystEngComm, 2025, 27, 6894-6904
7250872 CIFC123 H109 Co3 N9 O18C 1 2/c 157.238; 19.7412; 23.0425
90; 109.198; 90		24588.8Shi, Huatian; Liao, Yuluan; Li, Lianxiang; Sun, Po; wei, Xianwen; Yu, Weibin
Synergistic ligand–guest engineering for topological and functional control in cobalt(ii)-based metal–organic frameworks
CrystEngComm, 2025, 27, 6894-6904
7250873 CIFC144 H135 Co3 N12 O21C 1 2/c 157.02; 20.59; 22.286
90; 108.37; 90		24831Shi, Huatian; Liao, Yuluan; Li, Lianxiang; Sun, Po; wei, Xianwen; Yu, Weibin
Synergistic ligand–guest engineering for topological and functional control in cobalt(ii)-based metal–organic frameworks
CrystEngComm, 2025, 27, 6894-6904
7250874 CIFC62 H44 F12 N4P -18.2; 18.575; 18.646
104.466; 93.783; 90.299		2743Tang, Baolei; Yang, Xuesong; Chen, Donghe; Hu, Hanlin; Zhang, Hongyu
Reversible mechanochromism and polarization modulation in an elastic organic crystal
CrystEngComm, 2025, 27, 6606-6610
7250875 CIFC8 H11 B F4 N2 O2P 1 21 15.0698; 14.565; 14.099
90; 97.056; 90		1033.2Wojtaś, Maciej; Gągor, Anna; Bdikin, Igor; Kopyl, Svitlana
Crystal structure and piezoelectric properties of the final member of the pyridylalanine derivative series: [H-β-(3-pyridyl)-Ala-OH][BF4]
CrystEngComm, 2025, 27, 6679-6686
7250878 CIFC18 H38 Ce2 O31P -110.88688; 10.93543; 15.2453
83.732; 85.3678; 84.0042		1789.85Das, Satarupa; Tidey, Jeremiah P.; Liu, Jie; Pickering, Katie S.; Coe, James C.; Walker, Marc; Walton, Richard I.
Solvent induced structural transformation of a cerium(iii) 2,5-furandicarboxylate metal–organic framework
CrystEngComm, 2025, 27, 6797-6804
7250879 CIFC52.989 H46.307 Ce4 N4.33 O37.33P 1 21/n 114.8474; 26.6474; 17.9757
90; 112.784; 90		6557Das, Satarupa; Tidey, Jeremiah P.; Liu, Jie; Pickering, Katie S.; Coe, James C.; Walker, Marc; Walton, Richard I.
Solvent induced structural transformation of a cerium(iii) 2,5-furandicarboxylate metal–organic framework
CrystEngComm, 2025, 27, 6797-6804
7250880 CIFC52 H48 Au4 N4 S4P 1 21/c 120.5871; 12.3929; 21.3684
90; 112.548; 90		5035.1Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250881 CIFC17 H14 Au N SR -3 :H31.221; 31.221; 8.542
90; 90; 120		7210.81Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250882 CIFC15 H14 Au NP 1 21/c 111.3366; 18.9708; 12.8686
90; 110.132; 90		2598.48Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250883 CIFC15 H14 Au NP -110.1311; 11.8564; 17.3656
100.14; 98.615; 101.681		1973.27Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250884 CIFC17 H14 Au N SP 1 21/n 17.708; 19.172; 10.066
90; 93.112; 90		1485.3Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250885 CIFC13 H12 Au N SP 1 21/n 111.8718; 20.3094; 15.884
90; 99.929; 90		3772.4Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250886 CIFC39 H36 Au3 N3 S3P -19.9569; 11.6078; 17.3895
100.341; 97.326; 103.953		1887.9Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250887 CIFC17 H14 Au N S2P -19.081; 17.316; 18.171
114.577; 98.055; 102.895		2443.9Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250888 CIFC51 H42 Au3 N3 S3P -111.0862; 14.95; 15.372
64.989; 80.55; 79.057		2256.7Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250889 CIFC13 H12 Au N SP -111.6478; 21.7736; 25.2892
113.938; 100.457; 90.668		5738.7Pavlov, Kirill G.; Grudova, Mariya R.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kritchenkov, Ilia S.; Gomila, Rosa M.; Frontera, Antonio; Tskhovrebov, Alexander G.
Thiophenyl and benzothiophenyl gold isocyanide complexes: synthesis, structures, and aurophilic and gold-involving chalcogen bonding interactions
CrystEngComm, 2025, 27, 7021-7031
7250896 CIFC48 H26 N8P -16.645; 11.421; 15.338
80.34; 82.07; 88.74		1136.6Bandaru, Rohith Phaneendra; Jami, Ananda Kumar; Tripuramallu, Bharat Kumar
Self-assembly of tin(iv) cyanophenyl porphyrins into hydrogen-bonded frameworks reinforced by halogen bonding: synthesis, structure and computational perspectives
CrystEngComm, 2025, 27, 7081-7093
7250897 CIFC63 H39 I2 N9 O3 SnP -114.5583; 14.6841; 16.1918
68.874; 70.185; 62.069		2791.2Bandaru, Rohith Phaneendra; Jami, Ananda Kumar; Tripuramallu, Bharat Kumar
Self-assembly of tin(iv) cyanophenyl porphyrins into hydrogen-bonded frameworks reinforced by halogen bonding: synthesis, structure and computational perspectives
CrystEngComm, 2025, 27, 7081-7093
7250898 CIFC68 H46 I2 N10 O6 SnP -17.719; 12.2333; 17.0991
73.879; 80.487; 75.715		1495.05Bandaru, Rohith Phaneendra; Jami, Ananda Kumar; Tripuramallu, Bharat Kumar
Self-assembly of tin(iv) cyanophenyl porphyrins into hydrogen-bonded frameworks reinforced by halogen bonding: synthesis, structure and computational perspectives
CrystEngComm, 2025, 27, 7081-7093
7250899 CIFC8 H7 N O3P 1 c 18.0401; 3.8577; 11.7923
90; 90.148; 90		365.75Mathew, Ansu; Karuppannan, Srinivasan
Influence of degraded 1,4-dioxane on the formylation of para-aminobenzoic acid: a pathway to the reactive crystallization of para-formamidobenzoic acid
CrystEngComm, 2025, 27, 7071-7080
7250903 CIFC16 H11 F3 O2P 1 21/n 17.6889; 11.4309; 30.912
90; 94.589; 90		2708.2Cassará, María Lucrecia Arias; Pérez, Hiram; Davies, Lilian E.; Echeverría, Gustavo A.; Piro, Oscar E.; Gil, Diego M.
Deciphering weak hydrogen bonds, halogen bonds, and π-stacking interactions in two fluorinated 2′-hydroxychalcones: insights from experimental and theoretical analysis
CrystEngComm, 2025, 27, 6781-6796
7250904 CIFC15 H11 F O2P 21 21 217.1384; 12.7929; 12.9301
90; 90; 90		1180.79Cassará, María Lucrecia Arias; Pérez, Hiram; Davies, Lilian E.; Echeverría, Gustavo A.; Piro, Oscar E.; Gil, Diego M.
Deciphering weak hydrogen bonds, halogen bonds, and π-stacking interactions in two fluorinated 2′-hydroxychalcones: insights from experimental and theoretical analysis
CrystEngComm, 2025, 27, 6781-6796
7250905 CIFC2 H8 F2 N O4 P ZrP 1 21/m 16.5946; 6.5775; 9.962
90; 98.763; 90		427.07Chen, Ziyuan; Liu, Shuzhen; Li, Shuangjiang; Chen, Zhihua; Yang, Lu; Zhang, Shengmao; Sun, Haiyan; Feng, Meiling; Huang, Xiaoying
Efficient capture of Sr2+ ions by a layered crystalline zirconium phosphate fluoride
CrystEngComm, 2025, 27, 7063-7070
7250929 CIFC21 H27 N3 O12 TbP -110.4787; 10.9459; 12.6061
104.133; 108.619; 97.17		1296.01Huang, Long; Zhang, Qian; Zhang, Yang-Lu; Cai, Meng-Tan; Shi, Le; Yang, Jiong; Shao, Dong
Controlling topological diversity and magnetic properties in three Tb(iii) metal–organic frameworks through amide ligand variation
CrystEngComm, 2025, 27, 7228-7236
7250930 CIFC22 H31.4 N2 O12.7 TbC 1 2/c 127.737; 10.588; 22.263
90; 99.577; 90		6447Huang, Long; Zhang, Qian; Zhang, Yang-Lu; Cai, Meng-Tan; Shi, Le; Yang, Jiong; Shao, Dong
Controlling topological diversity and magnetic properties in three Tb(iii) metal–organic frameworks through amide ligand variation
CrystEngComm, 2025, 27, 7228-7236
7250931 CIFC44 H61 N5 O25 Tb2P -111.2214; 14.5112; 18.8206
94.384; 106.455; 110.71		2695.4Huang, Long; Zhang, Qian; Zhang, Yang-Lu; Cai, Meng-Tan; Shi, Le; Yang, Jiong; Shao, Dong
Controlling topological diversity and magnetic properties in three Tb(iii) metal–organic frameworks through amide ligand variation
CrystEngComm, 2025, 27, 7228-7236
7250932 CIFC73 H67 N4 O8 TbP 21 21 2117.0372; 17.9771; 21.5515
90; 90; 90		6600.8Wang, Taoyu; Peng, Yanhong; Wang, Yang; Gao, Congli; Li, Xi-Li
Impact of nuclear number on SHG and THG performances: a comparative study of chiral mono- and dinuclear TbIII complexes with identical organic ligands
CrystEngComm, 2025, 27, 7213-7218
7250933 CIFC118 H104 N4 O16 Tb2P 1 21 113.8331; 20.3348; 20.2449
90; 97.612; 90		5644.6Wang, Taoyu; Peng, Yanhong; Wang, Yang; Gao, Congli; Li, Xi-Li
Impact of nuclear number on SHG and THG performances: a comparative study of chiral mono- and dinuclear TbIII complexes with identical organic ligands
CrystEngComm, 2025, 27, 7213-7218
7250934 CIFC16 H36 Br4 N2 ZnP 1 21/c 116.5689; 9.407; 17.1548
90; 108.421; 90		2536.8Wang, Lei; Hu, Wei-Yu; Zhou, Hua-Qing; Li, Wang; Zhang, Shi-Yong; Wang, Zhong-Xia
Thermal responsive cation flipping and dielectric constant in an organic–inorganic hybrid crystal
CrystEngComm, 2025, 27, 7170-7177
7250935 CIFC16 H36 Br4 N2 ZnP 1 21/c 116.12; 9.3802; 17.127
90; 109.239; 90		2445.1Wang, Lei; Hu, Wei-Yu; Zhou, Hua-Qing; Li, Wang; Zhang, Shi-Yong; Wang, Zhong-Xia
Thermal responsive cation flipping and dielectric constant in an organic–inorganic hybrid crystal
CrystEngComm, 2025, 27, 7170-7177
7250936 CIFC16 H36 Br4 N2 ZnP 1 21/c 115.9088; 9.2491; 17.0343
90; 109.705; 90		2359.69Wang, Lei; Hu, Wei-Yu; Zhou, Hua-Qing; Li, Wang; Zhang, Shi-Yong; Wang, Zhong-Xia
Thermal responsive cation flipping and dielectric constant in an organic–inorganic hybrid crystal
CrystEngComm, 2025, 27, 7170-7177
7250937 CIFC40 H26 Cd Cl2 N8P n n a12.8121; 15.663; 20.3134
90; 90; 90		4076.41Ernst, Michelle; Poręba, Tomasz
Structural adaptation in a cadmium–porphyrin MOF through solvent-driven change of interpenetration
CrystEngComm, 2025, 27, 7032-7037
7250946 CIFC23 H18 Cl2 N2 O3 SP -19.805; 10.4025; 10.8869
78.332; 85.743; 88.576		1084.4Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250947 CIFC23 H18 Br Cl N2 O3 SP 1 21/n 19.414; 10.97; 20.797
90; 94.98; 90		2139.6Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250948 CIFC23 H18 Br Cl N2 O3 SP -19.869; 10.478; 10.8827
77.635; 85.089; 88.968		1095.21Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250949 CIFC23 H18 Br2 N2 O3 SP -17.663; 10.8463; 13.3597
105.308; 93.899; 91.273		1067.59Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250950 CIFC23 H18 Br2 N2 O3 SP -19.9689; 10.4507; 10.9158
77.441; 85.094; 88.691		1105.9Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250951 CIFC23 H18 Br Cl N2 O3 SP -19.8663; 10.374; 10.8917
78.015; 85.853; 88.601		1087.59Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250952 CIFC23 H18 Br2 N2 O3 SP -17.7322; 11.5483; 12.9685
74.852; 85.203; 73.512		1071.8Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250953 CIFC23 H18 Br Cl N2 O3 SP -17.635; 10.878; 13.2457
105.712; 94.019; 90.956		1055.66Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250954 CIFC23 H18 Br I N2 O3 SP -110.1225; 10.4444; 10.9523
76.93; 85.086; 88.512		1123.75Mingazhetdinova, Dilyara O.; Nefedova, Anna A.; Kozhikhov, Andrey A.; Agarkov, Artem S.; Litvinov, Igor A.; Frantsuzova, Lubov V.; Islamov, Daut R.; Solovieva, Svetlana E.; Antipin, Igor S.
Supramolecular interplay: how non-covalent bonds affect the crystal packing of 2-arylmethylidenethiazolo[3,2-a]pyrimidines
CrystEngComm, 2025, 27, 6884-6893
7250955 CIFC12 H15 O15 S2 YP 1 21/m 110.8473; 6.7443; 11.8655
90; 95.9398; 90		863.39Lee, Byoung Gwan; Kim, Dongwook; Bae, Jin Young; Jeong, Ji Woo; Lim, Dae-Woon
Coordinated water modulation for proton conductivity via post-synthetic transmetalation in yttrium-based coordination polymers
CrystEngComm, 2025, 27, 5952-5958
7250956 CIFC12 H9 K3 O12 S2C 1 2/c 120.6899; 7.2134; 11.8766
90; 93.194; 90		1769.76Lee, Byoung Gwan; Kim, Dongwook; Bae, Jin Young; Jeong, Ji Woo; Lim, Dae-Woon
Coordinated water modulation for proton conductivity via post-synthetic transmetalation in yttrium-based coordination polymers
CrystEngComm, 2025, 27, 5952-5958
7250959 CIFC76 H54 Co2 N6 O10P -114.6443; 16.4598; 16.4623
100.736; 114.653; 97.526		3445.2Pal, Sujeet Kumar; Tiwari, Dhananjay; Mohan, Madan; Husain, Ahmad; Kharwar, Ajit Kumar
Regulating the structural dimensionality, gas sorption and magnetic behavior of Co(ii) coordination polymers
CrystEngComm, 2025, 27, 7399-7407
7250960 CIFC34 H33 Co2 N3 O9P -18.5731; 13.2356; 15.4444
114.01; 102.728; 91.42		1548.58Pal, Sujeet Kumar; Tiwari, Dhananjay; Mohan, Madan; Husain, Ahmad; Kharwar, Ajit Kumar
Regulating the structural dimensionality, gas sorption and magnetic behavior of Co(ii) coordination polymers
CrystEngComm, 2025, 27, 7399-7407
7250961 CIFC60 H50 Co4 N6 O18P 1 21/n 16.8851; 14.5259; 27.3637
90; 94.163; 90		2729.5Pal, Sujeet Kumar; Tiwari, Dhananjay; Mohan, Madan; Husain, Ahmad; Kharwar, Ajit Kumar
Regulating the structural dimensionality, gas sorption and magnetic behavior of Co(ii) coordination polymers
CrystEngComm, 2025, 27, 7399-7407
7250962 CIFC2.8 H4 Ag0.2 N0.6 O0.8P 1 c 17.286; 15.961; 6.859
90; 102.481; 90		778.8La Gorcé, Enzo; Theunissen, Tristan K.; Bourne, Susan A.
Non-covalent interactions in silver(i)-lutidine and silver(i)-halopyridine complexes: insights from crystallographic and computational studies
CrystEngComm, 2025, 27, 7333-7347
7250963 CIFC10 H8 Ag Br2 N3 O3C 1 2/c 113.562; 14.966; 7.0426
90; 99.938; 90		1408La Gorcé, Enzo; Theunissen, Tristan K.; Bourne, Susan A.
Non-covalent interactions in silver(i)-lutidine and silver(i)-halopyridine complexes: insights from crystallographic and computational studies
CrystEngComm, 2025, 27, 7333-7347
7250964 CIFC15 H12 Ag Br3 N4 O3P -17.3925; 8.9234; 14.7986
80.079; 82.414; 82.005		946.4La Gorcé, Enzo; Theunissen, Tristan K.; Bourne, Susan A.
Non-covalent interactions in silver(i)-lutidine and silver(i)-halopyridine complexes: insights from crystallographic and computational studies
CrystEngComm, 2025, 27, 7333-7347
7250965 CIFC15 H12 Ag Cl3 N4 O3P -17.1676; 8.8598; 14.8779
79.038; 83.22; 83.3		916.8La Gorcé, Enzo; Theunissen, Tristan K.; Bourne, Susan A.
Non-covalent interactions in silver(i)-lutidine and silver(i)-halopyridine complexes: insights from crystallographic and computational studies
CrystEngComm, 2025, 27, 7333-7347
7250966 CIFC14 H18 Ag N3 O3P 1 21/n 18.2271; 13.9947; 13.1526
90; 93.875; 90		1510.9La Gorcé, Enzo; Theunissen, Tristan K.; Bourne, Susan A.
Non-covalent interactions in silver(i)-lutidine and silver(i)-halopyridine complexes: insights from crystallographic and computational studies
CrystEngComm, 2025, 27, 7333-7347
7250967 CIFC14 H18 Ag N3 O3P b c n9.8316; 14.5509; 10.4516
90; 90; 90		1495.2La Gorcé, Enzo; Theunissen, Tristan K.; Bourne, Susan A.
Non-covalent interactions in silver(i)-lutidine and silver(i)-halopyridine complexes: insights from crystallographic and computational studies
CrystEngComm, 2025, 27, 7333-7347
7250968 CIFC84 H108 Ag4 N16 O12P 1 21/n 18.4006; 28.694; 9.6056
90; 110.131; 90		2173.9La Gorcé, Enzo; Theunissen, Tristan K.; Bourne, Susan A.
Non-covalent interactions in silver(i)-lutidine and silver(i)-halopyridine complexes: insights from crystallographic and computational studies
CrystEngComm, 2025, 27, 7333-7347
7250969 CIFC20 H12 Br Cl3 I N3 Pt SP 1 21/n 19.1118; 9.4747; 26.5196
90; 94.91; 90		2281.1Antonova, Elina V.; Kashina, Maria V.; Ivanov, Daniil M.; Bokach, Nadezhda A.; Kinzhalov, Mikhail A.
Crystal engineering with ambidentate thiocyanate: thiocyanate nitrogen as a halogen bond acceptor in platinum(ii) complexes
CrystEngComm, 2025, 27, 6942-6948
7250970 CIFC20 H12 Cl3 I2 N3 Pt SP 1 21/n 19.2357; 9.5567; 26.4572
90; 94.352; 90		2328.45Antonova, Elina V.; Kashina, Maria V.; Ivanov, Daniil M.; Bokach, Nadezhda A.; Kinzhalov, Mikhail A.
Crystal engineering with ambidentate thiocyanate: thiocyanate nitrogen as a halogen bond acceptor in platinum(ii) complexes
CrystEngComm, 2025, 27, 6942-6948
7250971 CIFC18 H11 Br2 Cl N2 PtP 1 21/c 114.2022; 5.4179; 22.6784
90; 95.358; 90		1737.39Antonova, Elina V.; Kashina, Maria V.; Ivanov, Daniil M.; Bokach, Nadezhda A.; Kinzhalov, Mikhail A.
Crystal engineering with ambidentate thiocyanate: thiocyanate nitrogen as a halogen bond acceptor in platinum(ii) complexes
CrystEngComm, 2025, 27, 6942-6948
7250972 CIFC19 H12 Br Cl4 I N2 PtP -19.0883; 9.8987; 13.0781
73.195; 81.969; 88.63		1115.08Antonova, Elina V.; Kashina, Maria V.; Ivanov, Daniil M.; Bokach, Nadezhda A.; Kinzhalov, Mikhail A.
Crystal engineering with ambidentate thiocyanate: thiocyanate nitrogen as a halogen bond acceptor in platinum(ii) complexes
CrystEngComm, 2025, 27, 6942-6948
7250973 CIFC20 H14 Br2 N4 O2 Pt SP 1 21/n 19.1208; 9.1619; 25.3184
90; 92.414; 90		2113.83Antonova, Elina V.; Kashina, Maria V.; Ivanov, Daniil M.; Bokach, Nadezhda A.; Kinzhalov, Mikhail A.
Crystal engineering with ambidentate thiocyanate: thiocyanate nitrogen as a halogen bond acceptor in platinum(ii) complexes
CrystEngComm, 2025, 27, 6942-6948
7250974 CIFC67 H95 Cl9 Cu4 N8P -111.7131; 12.9283; 23.679
81.723; 86.491; 89.546		3541.7Phan, Vo Quang Huy; Watson, Brandon T.; Noonikara-Poyil, Anurag; Duran, Katrina; Patterson, Monika R.; Dias, H. V. Rasika
Multinuclear copper(i) and silver(i) pyrazolates decorated with adamantyl substituents
CrystEngComm, 2025, 27, 6987-6999
7250975 CIFC113 H145 Cu4 N8C 1 2/c 126.7596; 16.0134; 44.636
90; 95.211; 90		19048Phan, Vo Quang Huy; Watson, Brandon T.; Noonikara-Poyil, Anurag; Duran, Katrina; Patterson, Monika R.; Dias, H. V. Rasika
Multinuclear copper(i) and silver(i) pyrazolates decorated with adamantyl substituents
CrystEngComm, 2025, 27, 6987-6999
7250976 CIFC95 H130 Ag4 Cl6 N8C 1 2/c 118.8833; 25.3326; 18.958
90; 91.053; 90		9067.3Phan, Vo Quang Huy; Watson, Brandon T.; Noonikara-Poyil, Anurag; Duran, Katrina; Patterson, Monika R.; Dias, H. V. Rasika
Multinuclear copper(i) and silver(i) pyrazolates decorated with adamantyl substituents
CrystEngComm, 2025, 27, 6987-6999
7250977 CIFC48 H69 Ag3 N6P 1 21/c 114.9738; 12.7162; 23.893
90; 95.89; 90		4525.4Phan, Vo Quang Huy; Watson, Brandon T.; Noonikara-Poyil, Anurag; Duran, Katrina; Patterson, Monika R.; Dias, H. V. Rasika
Multinuclear copper(i) and silver(i) pyrazolates decorated with adamantyl substituents
CrystEngComm, 2025, 27, 6987-6999
7250978 CIFC95.6 H127.6 Cu4 N8P -115.8447; 16.6587; 17.2643
73.325; 80.088; 68.762		4057Phan, Vo Quang Huy; Watson, Brandon T.; Noonikara-Poyil, Anurag; Duran, Katrina; Patterson, Monika R.; Dias, H. V. Rasika
Multinuclear copper(i) and silver(i) pyrazolates decorated with adamantyl substituents
CrystEngComm, 2025, 27, 6987-6999
7250979 CIFC23 H32 N2P -112.4236; 12.7605; 13.4789
76.322; 87.605; 62.505		1836.1Phan, Vo Quang Huy; Watson, Brandon T.; Noonikara-Poyil, Anurag; Duran, Katrina; Patterson, Monika R.; Dias, H. V. Rasika
Multinuclear copper(i) and silver(i) pyrazolates decorated with adamantyl substituents
CrystEngComm, 2025, 27, 6987-6999
7250980 CIFC50 H74 Ag N5 O4P n a 2113.0607; 17.7739; 19.3443
90; 90; 90		4490.6Phan, Vo Quang Huy; Watson, Brandon T.; Noonikara-Poyil, Anurag; Duran, Katrina; Patterson, Monika R.; Dias, H. V. Rasika
Multinuclear copper(i) and silver(i) pyrazolates decorated with adamantyl substituents
CrystEngComm, 2025, 27, 6987-6999
7250981 CIFC105 H162 Cl18 Cu6 N12 O6C 1 2/c 128.934; 18.033; 23.2794
90; 101.016; 90		11922.6Phan, Vo Quang Huy; Watson, Brandon T.; Noonikara-Poyil, Anurag; Duran, Katrina; Patterson, Monika R.; Dias, H. V. Rasika
Multinuclear copper(i) and silver(i) pyrazolates decorated with adamantyl substituents
CrystEngComm, 2025, 27, 6987-6999
7250982 CIFC9 H13 N3 OI 1 2/a 114.1135; 9.5709; 15.7423
90; 114.958; 90		1927.88Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250983 CIFC12 H19 N3 OP 1 21/n 19.4878; 5.36366; 24.6068
90; 97.8206; 90		1240.58Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250984 CIFC10 H15 N3 OP -15.4877; 9.4348; 10.5745
86.598; 83.945; 76.146		528.28Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250985 CIFC6 H6 Br N3 OC c c m11.8524; 18.7728; 6.6622
90; 90; 90		1482.36Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250986 CIFC10 H14 Br N3 OP -14.22728; 9.25178; 15.5113
83.8025; 88.238; 77.2224		588.149Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250987 CIFC7 H8 Br N3 OP -111.91357; 12.78923; 13.5543
116.358; 103.363; 100.543		1701.06Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250988 CIFC9 H12 Cl N3 OP 1 21/c 18.51521; 26.9519; 9.59636
90; 99.8219; 90		2170.09Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250989 CIFC9 H12 Br N3 OP -18.1664; 10.9587; 13.4268
70.255; 73.271; 78.236		1075.49Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250990 CIFC7 H9 N3 OI 1 2/m 19.43; 6.8202; 12.068
90; 98.06; 90		768.5Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250991 CIFC8 H11 N3 OI 1 2/a 117.7106; 5.3994; 18.1317
90; 96.21; 90		1723.7Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250992 CIFC8 H10 Br N3 OP -14.59547; 8.48559; 12.8938
89.593; 87.432; 76.571		488.56Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250993 CIFC12 H18 Br N3 OP -15.4649; 10.9705; 12.1885
92.709; 102.343; 100.682		698.59Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250994 CIFC7 H8 Cl N3 OP -111.7286; 12.7307; 13.5373
116.572; 103.249; 99.737		1671.82Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250995 CIFC6 H6 Cl N3 OC c c m11.5229; 18.7942; 6.594
90; 90; 90		1428.02Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250996 CIFC8 H10 Cl N3 OP -14.4817; 8.3337; 12.9705
89.426; 87.812; 77.427		472.475Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250997 CIFC11 H16 Br N3 OP 1 21/n 111.27079; 5.29124; 21.5186
90; 104.083; 90		1244.72Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250998 CIFC12 H18 Cl N3 OP -14.7917; 7.8274; 18.7292
98.463; 97.059; 100.985		673.8Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7250999 CIFC10 H14 Cl N3 OP 1 21/n 111.8655; 4.9261; 20.0131
90; 104.12; 90		1134.44Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7251000 CIFC11 H17 N3 OP -15.404; 9.4516; 11.8359
86.634; 78.835; 74.9		572.59Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7251001 CIFC11 H16 Cl N3 OP 1 21/c 114.1859; 4.43507; 20.7479
90; 107.348; 90		1245.98Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7251002 CIFC10 H14 Br N3 OP 1 21/c 126.6198; 10.98094; 8.05204
90; 93.5077; 90		2349.29Marasinghe, Aloka A.; Averkiev, Boris B.; Aakeröy, Christer B.
Examining intermolecular interactions in crystal structures of amide-substituted 2-aminopyrimidine derivatives
CrystEngComm, 2025, 27, 7000-7011
7251003 CIFC25.5 H26.5 Cl0.5 N2 O8 SP 41 21 213.0114; 13.0114; 29.2398
90; 90; 90		4950.2Naumkina, Yelizaveta; Kratochvil, B.; Korotkova, Elena; Cejka, Jan
New forms of apremilast with halogen derivates of benzoic acid
CrystEngComm, 2025
7251004 CIFC25.5 H26.5 Cl0.5 N2 O8 SP 41 21 213.0171; 13.0171; 29.3731
90; 90; 90		4977.12Naumkina, Yelizaveta; Kratochvil, B.; Korotkova, Elena; Cejka, Jan
New forms of apremilast with halogen derivates of benzoic acid
CrystEngComm, 2025
7251005 CIFC25.5 H26.5 Br0.5 N2 O8 SP 41 21 213.0239; 13.0239; 29.5351
90; 90; 90		5009.8Naumkina, Yelizaveta; Kratochvil, B.; Korotkova, Elena; Cejka, Jan
New forms of apremilast with halogen derivates of benzoic acid
CrystEngComm, 2025
7251006 CIFC25.5 H26.5 Cl0.5 N2 O8 SP 21 21 2113.1247; 13.4043; 28.9113
90; 90; 90		5086.3Naumkina, Yelizaveta; Kratochvil, B.; Korotkova, Elena; Cejka, Jan
New forms of apremilast with halogen derivates of benzoic acid
CrystEngComm, 2025
7251007 CIFC25.5 H26.5 Br0.5 N2 O8 SP 21 21 2113.2266; 13.4694; 28.8772
90; 90; 90		5144.6Naumkina, Yelizaveta; Kratochvil, B.; Korotkova, Elena; Cejka, Jan
New forms of apremilast with halogen derivates of benzoic acid
CrystEngComm, 2025
7251008 CIFC63 H29 Dy3 F54 N8 O22C 1 2/c 121.636; 15.445; 27.323
90; 99.797; 90		8997Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251009 CIFC93 H86 F42 N4 O13 Yb2P 21 21 2120.1753; 21.9101; 23.9762
90; 90; 90		10598.5Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251010 CIFC93 H92 F42 N4 O13 Yb2P 21 21 2120.1867; 21.914; 23.957
90; 90; 90		10597.9Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251011 CIFC93 H92 Dy2 F42 N4 O13P 21 21 2120.3763; 21.8829; 23.9653
90; 90; 90		10685.9Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251012 CIFC88 H34 F84 N8 O34 Yb6P 1 21/c 124.4464; 18.0114; 32.9488
90; 110.32; 90		13605Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251013 CIFC50 H22 Cl2 Dy2 F36 N8 O14P 1 21/n 112.0886; 13.4975; 21.222
90; 93.84; 90		3454.9Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251014 CIFC33 H20 F9 N4 O7 S3 YbP b c n33.7474; 10.9749; 20.4309
90; 90; 90		7567.1Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251015 CIFC39 H14 F36 N4 O13 Yb2P -111.695; 15.9999; 16.7054
71.873; 70.644; 81.626		2799.7Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251016 CIFC93 H92 Dy2 F42 N4 O13P 21 21 2120.373; 21.863; 23.974
90; 90; 90		10678Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251017 CIFC88 H34 Dy6 F84 N8 O34P 1 21/n 116.4799; 19.9305; 43.082
90; 93.33; 90		14126.5Douib, Haiet; Lefeuvre, Bertrand; Flores Gonzalez, Jessica; Dorcet, Vincent; Pointillart, Fabrice
Versatility of the Methyl-Bipyrimidine-N-oxide Ligand for the Design of Lanthanide Single-Molecule Magnets
CrystEngComm, 2025
7251042 CIFC26 H40 N0 O33 Sc6P 62 2 214.9796; 14.9796; 25.7042
90; 90; 120		4995Zhang, Liying; Li, Yan; Fan, Meiqing; Gao, Lu; Fan, Yong; Wang, Li
Homochiral coordination polymer with a 1D helical chain based on self-assembly of an achiral Sc(iii) trimer
CrystEngComm, 2025, 27, 7514-7519
7251043 CIFC47 H36 Cd N2 O6P 1 21/c 115.5067; 16.2821; 15.4048
90; 103.201; 90		3786.65Hossain, Ersad; Sil, Sayantan; Malik, Srikanta; Goura, Joydeb; Chatterjee, Moumita; Ray, Partha Pratim; Mir, Mohammad Hedayetullah; Mukhopadhyay, Subrata
Influence of cations on charge transport and Schottky properties in mesaconate-bridged isostructural 1D coordination polymers
CrystEngComm, 2025, 27, 7531-7539
7251044 CIFC47 H38 N2 O6 ZnP 1 21/c 115.3041; 15.6105; 15.5655
90; 103.72; 90		3612.6Hossain, Ersad; Sil, Sayantan; Malik, Srikanta; Goura, Joydeb; Chatterjee, Moumita; Ray, Partha Pratim; Mir, Mohammad Hedayetullah; Mukhopadhyay, Subrata
Influence of cations on charge transport and Schottky properties in mesaconate-bridged isostructural 1D coordination polymers
CrystEngComm, 2025, 27, 7531-7539
7251045 CIFC60 H60 N14 O15P 19.5583; 9.59; 17.1147
78.722; 79.352; 69.659		1430.89Mudda, Ramesh Reddy; Devarapalli, Ramesh; Bollineni, Manjunath; Das, Arijit; Chennuru, Ramanaiah
Emphasis on pharmaceutically acceptable solvates: linking solubility with isostructurality for better drug design
CrystEngComm, 2025, 27, 7562-7574
7251046 CIFC62 H62 N14 O14P 19.49588; 9.79722; 17.0733
78.0108; 81.7049; 70.9622		1463.72Mudda, Ramesh Reddy; Devarapalli, Ramesh; Bollineni, Manjunath; Das, Arijit; Chennuru, Ramanaiah
Emphasis on pharmaceutically acceptable solvates: linking solubility with isostructurality for better drug design
CrystEngComm, 2025, 27, 7562-7574
7251047 CIFC26 H35 N O10P 1 21 15.6929; 17.0162; 13.4451
90; 96.135; 90		1294.99Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251048 CIFC22 H35 N3 O9P 1 21 110.5562; 7.3837; 15.7892
90; 98.315; 90		1217.73Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251049 CIFC44 H68 N2 O16P 1 21 110.3355; 10.1548; 21.6741
90; 102.644; 90		2219.64Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251050 CIFC44 H68 N2 O16P 1 21 111.0046; 8.5912; 23.6155
90; 98.743; 90		2206.7Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251051 CIFC31 H36 N2 O8P 1 21 19.57054; 51.5305; 9.8305
90; 118.766; 90		4249.85Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251052 CIFC21 H36 N2 O10P 1 21 110.3625; 7.3357; 15.0315
90; 93.125; 90		1140.94Madu, Shadrack J.; Wang, Ke; Fábián, László; Li, Mingzhong
Novel multicomponent crystal forms of artesunate
CrystEngComm, 2025, 27, 7146-7169
7251056 CIFC16 H12 N2 O2P 1 21/c 114.5096; 17.8805; 10.3906
90; 110.379; 90		2527Constantin, Ana Maria; Mele, Francesco; Botla, Vinayak; Della Ca', Nicola; Maggi, Raimondo; Maestri, Giovanni; Cerveri, Alessandro; Sundermann, Remie Matthieu; Cauzzi, Daniele; Pancrazzi, francesco; Mazzeo, Paolo Pio
A deep dive into mechanochemical organic reactions by accurate crystallographic analysis via TAAM refinement
CrystEngComm, 2025
7251057 CIFC17 H14 N2 O2P 1 21/c 111.954; 7.454; 15.468
90; 95.33; 90		1372.3Constantin, Ana Maria; Mele, Francesco; Botla, Vinayak; Della Ca', Nicola; Maggi, Raimondo; Maestri, Giovanni; Cerveri, Alessandro; Sundermann, Remie Matthieu; Cauzzi, Daniele; Pancrazzi, francesco; Mazzeo, Paolo Pio
A deep dive into mechanochemical organic reactions by accurate crystallographic analysis via TAAM refinement
CrystEngComm, 2025
7251058 CIFC18 H23 N3 O SP 1 21/n 114.2535; 6.5278; 18.3623
90; 102.641; 90		1667.09Al-Wahaibi, Lamya H.; Blacque, Olivier; Al-Mutairi, Aamal A; El-Emam, Ali A.; Gomila, Rosa Maria; Frontera, Antonio; Tiekink, Edward R. T.
Beyond hydrogen bonds: unveiling the structure-directing role of side-on X···π interactions in adamantane-thiourea crystals
CrystEngComm, 2025
7251059 CIFC18 H21 F2 N3 SP -16.3669; 11.814; 11.8768
78.145; 84.27; 79.081		856.745Al-Wahaibi, Lamya H.; Blacque, Olivier; Al-Mutairi, Aamal A; El-Emam, Ali A.; Gomila, Rosa Maria; Frontera, Antonio; Tiekink, Edward R. T.
Beyond hydrogen bonds: unveiling the structure-directing role of side-on X···π interactions in adamantane-thiourea crystals
CrystEngComm, 2025
7251060 CIFC18 H21 Cl2 N3 SP -17.2877; 11.4798; 11.5478
71.734; 79.215; 83.192		899.36Al-Wahaibi, Lamya H.; Blacque, Olivier; Al-Mutairi, Aamal A; El-Emam, Ali A.; Gomila, Rosa Maria; Frontera, Antonio; Tiekink, Edward R. T.
Beyond hydrogen bonds: unveiling the structure-directing role of side-on X···π interactions in adamantane-thiourea crystals
CrystEngComm, 2025
7251061 CIFC18 H22 N4 O2 SP -16.3418; 11.5247; 12.209
96.592; 97.243; 104.197		848.26Al-Wahaibi, Lamya H.; Blacque, Olivier; Al-Mutairi, Aamal A; El-Emam, Ali A.; Gomila, Rosa Maria; Frontera, Antonio; Tiekink, Edward R. T.
Beyond hydrogen bonds: unveiling the structure-directing role of side-on X···π interactions in adamantane-thiourea crystals
CrystEngComm, 2025
7251062 CIFC11 H10 Br N O3 SP 1 21/n 16.6087; 21.264; 9.0465
90; 106.598; 90		1218.3Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251063 CIFC12 H12 Cl N O3 SP -16.5344; 9.1056; 11.7424
100.892; 91.458; 105.79		658.01Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251064 CIFC11 H10 Cl N O3 SP 1 21/n 16.5431; 20.755; 9.1169
90; 106.423; 90		1187.6Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251065 CIFC66 H54 Br6 I6 N6 O18 S6P n m a16.043; 37.2257; 6.8695
90; 90; 90		4102.5Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251066 CIFC12 H12 I N O3 SP 1 21/n 17.3872; 24.047; 8.6774
90; 113.73; 90		1411.1Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251067 CIFC11 H10 I N O3 SP b c a12.5118; 9.3438; 21.996
90; 90; 90		2571.5Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251068 CIFC12 H12 I N O3 SP 1 21/n 17.6818; 19.4505; 9.7988
90; 111.819; 90		1359.2Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251069 CIFC12 H11 Br I N O3 SP 1 21/c 113.6268; 6.7637; 15.8045
90; 98.434; 90		1440.9Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251070 CIFC12 H12 Br N O3 SP 1 21/n 17.518; 19.441; 9.745
90; 111.921; 90		1321.3Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251071 CIFC11 H10 I N O3 SP b c a12.925; 9.7288; 21.2989
90; 90; 90		2678.2Čulig, Matija; Nemec, Vinko; Bregovic, Nikola; Cinčić, Dominik
Halopyridinium cations as bifunctional donors of halogen and hydrogen bonds in salts with benzenesulfonic and p-toluenesulfonic acids
CrystEngComm, 2025
7251072 CIFC26 H15 Cd N2 O8P 1 21/c 110.3644; 15.773; 13.564
90; 104.357; 90		2148.2Meng, Xin; Shen, Yuan; Hua, Yang; Bai, Yun-Ying; Yang, Yu-Fan; Zhang, Hong
Two Cd(ii)–viologen coordination polymers with wave-like layered structures used as multi-stimulus-responsive materials
CrystEngComm, 2025, 27, 7128-7134
7251073 CIFC52 H44 Cd2 N4 O16P 1 21/n 121.6271; 10.1463; 21.9122
90; 107.862; 90		4576.53Meng, Xin; Shen, Yuan; Hua, Yang; Bai, Yun-Ying; Yang, Yu-Fan; Zhang, Hong
Two Cd(ii)–viologen coordination polymers with wave-like layered structures used as multi-stimulus-responsive materials
CrystEngComm, 2025, 27, 7128-7134
7251074 CIFC6 H10 N6 OP 1 21/n 16.869; 8.1816; 14.4226
90; 95.38; 90		806.97Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251075 CIFC6 H12 N8 O7C 1 c 113.8934; 11.8961; 8.5408
90; 121.962; 90		1197.6Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251076 CIFC6 H8 N2 O5P 1 21/c 18.4782; 14.2395; 6.3998
90; 97.711; 90		765.63Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251077 CIFC6 H5 N3 O2P c c n7.699; 12.322; 14.09
90; 90; 90		1336.7Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251078 CIFC6 H11 N9 O5C 1 2/c 114.1206; 19.4498; 8.7731
90; 106.183; 90		2314Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251079 CIFC6 H13 N9 O7P -112.646; 13.107; 15.668
89.95; 79.6; 87.27		2551Guo, Benyue; Hu, Lu; Pang, Siping
A methyl-driven strategy enhances sensitivity through the modulation of aromaticity
CrystEngComm, 2025, 27, 7328-7332
7251080 CIFC10 H3 F5 SP -16.4378; 7.2041; 19.8873
94.374; 90.518; 94.324		916.94Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
Systematic Investigation of the Effect of Trialkylsilyl Groups on the Crystal Structures of Perfluorophenyl-Substituted Thiophene
CrystEngComm, 2025
7251081 CIFC19 H23 F5 S SiP 1 21/n 18.5617; 19.8126; 11.6723
90; 94.529; 90		1973.78Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
Systematic Investigation of the Effect of Trialkylsilyl Groups on the Crystal Structures of Perfluorophenyl-Substituted Thiophene
CrystEngComm, 2025
7251082 CIFC13 H11 F5 S SiP c a 2130.7633; 6.8541; 13.4097
90; 90; 90		2827.5Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
Systematic Investigation of the Effect of Trialkylsilyl Groups on the Crystal Structures of Perfluorophenyl-Substituted Thiophene
CrystEngComm, 2025
7251083 CIFC16 H17 F5 S SiP -17.453; 7.5747; 17.1723
85.62; 80.227; 61.642		840.72Yonezawa, Takeharu; Ito, Hajime; Jin, Mingoo
Systematic Investigation of the Effect of Trialkylsilyl Groups on the Crystal Structures of Perfluorophenyl-Substituted Thiophene
CrystEngComm, 2025
7251084 CIFC4 H13 Cl2 N5P 1 21 17.0914; 5.7846; 12.48
90; 105.231; 90		493.96Hitchings, Thomas; Students, School Project; Shepherd, Angela; Alfredsson, Maria; Saines, Paul James
Analysis of a New Hydrochloride Salt of the Common Pharmaceutical Metformin
CrystEngComm, 2025
7251085 CIFC96 H104 N24 O48 P16 Pt12P 1 21/n 112.0055; 25.3262; 24.2636
90; 94.6459; 90		7353.2Uemura, Kazuhiro; Kanamori, Shota
Electrostatically Assembled One-Dimensional Platinum Chains with Red-Shifted MMLCT Transitions
CrystEngComm, 2025
7251086 CIFC24 H28 N6 O12 P4 Pt3P 1 21/n 113.0195; 18.9029; 15.0103
90; 90.943; 90		3693.63Uemura, Kazuhiro; Kanamori, Shota
Electrostatically Assembled One-Dimensional Platinum Chains with Red-Shifted MMLCT Transitions
CrystEngComm, 2025
7251087 CIFC29 H24 N5 O4.5C 1 2/c 133.386; 11.052; 14.922
90; 100.97; 90		5405.3Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251088 CIFC27 H14 Cu1.5 N4 O5.5P 42/n b c :232.051; 32.051; 28.537
90; 90; 90		29315Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251089 CIFC62 H48 Mg2 N10 O15P 1 21/c 119.8544; 18.8871; 20.3096
90; 111.172; 90		7101.87Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251090 CIFC162 H84 Gd4 N24 O25I -442.346; 42.346; 33.254
90; 90; 90		59631Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251091 CIFC27 H14.62 Cu1.5 N4 O5.5P 42/n b c :233.9994; 33.9994; 21.8483
90; 90; 90		25255.7Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251092 CIFC54 H28 Ca2 N8 O10P 3218.9715; 18.9715; 24.607
90; 90; 120		7670Nicholson, Elliot J.; Hanton, Lyall R.; Macreadie, Lauren K.
Metal ion influence on paddlewheel SBUs formed from a mixed donor multidentate ligand and the consequences for MOF structures
CrystEngComm, 2025, 27, 7135-7145
7251093 CIFC64 H84 N4 O17P -113.651; 14.252; 15.902
88.819; 81.557; 74.642		2950.4Kawahata, Masatoshi; Makino, Hayahide; Hyodo, Tadashi; Tominaga, Masahide; Yamaguchi, Kentaro
Tetrameric H-shaped assemblies as a motif in inclusion crystals of bent-shaped host molecules having nitrophenol moieties
CrystEngComm, 2025
7251094 CIFC26 H28 N2 O8P -17.0389; 10.51; 15.782
91.671; 90.864; 100.318		1147.9Kawahata, Masatoshi; Makino, Hayahide; Hyodo, Tadashi; Tominaga, Masahide; Yamaguchi, Kentaro
Tetrameric H-shaped assemblies as a motif in inclusion crystals of bent-shaped host molecules having nitrophenol moieties
CrystEngComm, 2025
7251095 CIFC26 H30 N2 O8P n m a22.1125; 6.6904; 16.0518
90; 90; 90		2374.7Kawahata, Masatoshi; Makino, Hayahide; Hyodo, Tadashi; Tominaga, Masahide; Yamaguchi, Kentaro
Tetrameric H-shaped assemblies as a motif in inclusion crystals of bent-shaped host molecules having nitrophenol moieties
CrystEngComm, 2025
7251096 CIFC22 H22 Br2 O2P 1 21/c 113.123; 11.645; 12.458
90; 106.293; 90		1827.3Kawahata, Masatoshi; Makino, Hayahide; Hyodo, Tadashi; Tominaga, Masahide; Yamaguchi, Kentaro
Tetrameric H-shaped assemblies as a motif in inclusion crystals of bent-shaped host molecules having nitrophenol moieties
CrystEngComm, 2025
7251097 CIFC13 H6 F5 N O SP 1 21/n 16.8713; 12.7549; 14.2974
90; 97.542; 90		1242.22Toshima, Ryo; Eguchi, Yuto; Oshima, Ibuki; Yoshino, Riku; Tamano, Natsuki; Fukumoto, Hiroki; Yasui, Motohiro; Konno, Tsutomu; Yamada, Shigeyuki; Morita, Masato
Co-crystallization of benzothiazole via halogen and hydrogen bonding: crystal structure and photoluminescence properties
CrystEngComm, 2025
7251098 CIFC14 H6 F5 N O2 SC 1 c 112.7322; 12.9715; 8.4476
90; 101.938; 90		1364.99Toshima, Ryo; Eguchi, Yuto; Oshima, Ibuki; Yoshino, Riku; Tamano, Natsuki; Fukumoto, Hiroki; Yasui, Motohiro; Konno, Tsutomu; Yamada, Shigeyuki; Morita, Masato
Co-crystallization of benzothiazole via halogen and hydrogen bonding: crystal structure and photoluminescence properties
CrystEngComm, 2025
7251099 CIFC20 H10 F4 I2 N2 S2P 1 21/n 110.4312; 4.2982; 23.6454
90; 97.6; 90		1050.84Toshima, Ryo; Eguchi, Yuto; Oshima, Ibuki; Yoshino, Riku; Tamano, Natsuki; Fukumoto, Hiroki; Yasui, Motohiro; Konno, Tsutomu; Yamada, Shigeyuki; Morita, Masato
Co-crystallization of benzothiazole via halogen and hydrogen bonding: crystal structure and photoluminescence properties
CrystEngComm, 2025
7251100 CIFC32 H19 Cl3 N4 S2P 1 21/c 110.29396; 23.41077; 11.59685
90; 91.6145; 90		2793.61Ogawa, Kota; Sumida, Ayaka; Kubota, Rikuto; Tachikawa, Takashi; Ito, Suguru
Reprecipitation-driven access to solvates and solvent-free crystals: achieving two-solvent-mediated vapochromic luminescence
CrystEngComm, 2025, 27, 7484-7490
7251101 CIFC31 H18 N4 S2P 1 21 111.7158; 5.8667; 17.82
90; 106.345; 90		1175.32Ogawa, Kota; Sumida, Ayaka; Kubota, Rikuto; Tachikawa, Takashi; Ito, Suguru
Reprecipitation-driven access to solvates and solvent-free crystals: achieving two-solvent-mediated vapochromic luminescence
CrystEngComm, 2025, 27, 7484-7490
7251102 CIFC15 H15 Ag N4 O3P 32 2 110.6796; 10.6796; 25.274
90; 90; 120		2496.4Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251103 CIFC15 H12 Ag Br3 N4 O3P -17.4692; 9.0221; 15.0268
80.89; 81.659; 82.125		982.51Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251104 CIFC15 H15 Ag N4 O3C 1 2/c 118.667; 10.5025; 17.581
90; 99.65; 90		3398Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251105 CIFC18 H21 Ag N4 O3R 3 m :H15.04; 15.04; 7.918
90; 90; 120		1551.1Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251106 CIFC12 H14 Ag N3 O3P -17.3646; 9.0861; 10.5942
88.57; 74.611; 74.664		658.38Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251107 CIFC12 H14 Ag N3 O3P 1 21/n 17.5615; 9.927; 19.0398
90; 99.541; 90		1409.42Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251108 CIFC12 H14 Ag N3 O3C 1 2/c 17.5095; 20.5024; 9.176
90; 105.706; 90		1360Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251109 CIFC24 H28 Ag2 N6 O6P -19.0446; 9.4801; 9.9233
67.336; 64.591; 69.458		691.41Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251110 CIFC21 H27 Ag N4 O3P 1 21/n 18.4906; 30.3813; 9.46
90; 107.563; 90		2326.5Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251111 CIFC21 H27 Ag N4 O3P 1 21/n 18.45; 29.055; 9.635
90; 110.092; 90		2221.6Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251112 CIFC10 H8 Ag Br2 N3 O3C 1 2/c 113.5949; 15.0778; 7.1886
90; 100.67; 90		1448.05Radiush, Ekaterina A.; Sinelnikov, Gleb O.; Sukhikh, Taisiya Sergeevna; Shurikov, Matvey K.; Shamshurin, Maxim; Semenov, Nikolay A.; Postnikov, Pavel S.; Sokolov, Maksim Nailyevich; Abramov, Pavel A.
Substituent effects on the structure of [Ag(py-R)n](NO3) ionic pairs: structural and computational studies
CrystEngComm, 2025
7251113 CIFC9.5 H7 N5 Se0.5P -18.168; 10.9027; 11.8936
75.122; 77.773; 80.977		994.53Smirnov, Andrey S.; Katlenok, Eugene A.; Vakhrushev, Aleksandr Yu.; Krasilnikov, Vitalii A.; Belskaya, Nataliya P.; Katkova, Svetlana A.; Bokach, Nadezhda A.
Divergent noncovalent interactions of isomeric nitrile and isocyanide groups in selenodiazole–triazole cocrystals: σ-hole chalcogen bonding versus π–π stacking
CrystEngComm, 2025, 27, 7390-7398
7251114 CIFC18 H12 N10 O SeP 1 21/c 111.0474; 21.2353; 8.1038
90; 94.318; 90		1895.71Smirnov, Andrey S.; Katlenok, Eugene A.; Vakhrushev, Aleksandr Yu.; Krasilnikov, Vitalii A.; Belskaya, Nataliya P.; Katkova, Svetlana A.; Bokach, Nadezhda A.
Divergent noncovalent interactions of isomeric nitrile and isocyanide groups in selenodiazole–triazole cocrystals: σ-hole chalcogen bonding versus π–π stacking
CrystEngComm, 2025, 27, 7390-7398
7251115 CIFC2.24 H1.92 N0.96 O0.16P -17.4527; 14.1001; 14.2337
65.216; 82.064; 79.392		1331.65Smirnov, Andrey S.; Katlenok, Eugene A.; Vakhrushev, Aleksandr Yu.; Krasilnikov, Vitalii A.; Belskaya, Nataliya P.; Katkova, Svetlana A.; Bokach, Nadezhda A.
Divergent noncovalent interactions of isomeric nitrile and isocyanide groups in selenodiazole–triazole cocrystals: σ-hole chalcogen bonding versus π–π stacking
CrystEngComm, 2025, 27, 7390-7398
7251116 CIFC19 H13 N3 O2 Pt SP 1 21/c 17.7842; 22.6186; 13.3599
90; 136.167; 90		1629.1Stubbs, Clare L.; Bryant, Mathew J.; Hatcher, Lauren E.; Raithby, Paul R.
Manipulating vapochromic or solvatochromic properties of platinum(ii) pincer complexes through ligand modifications
CrystEngComm, 2025, 27, 7498-7513
7251117 CIFC19 H13 N3 O3 PtP -17.2737; 10.8511; 11.9475
64.988; 88.479; 72.764		810.85Stubbs, Clare L.; Bryant, Mathew J.; Hatcher, Lauren E.; Raithby, Paul R.
Manipulating vapochromic or solvatochromic properties of platinum(ii) pincer complexes through ligand modifications
CrystEngComm, 2025, 27, 7498-7513
7251118 CIFC40 H42 N4 O13 Pt2P -17.08014; 15.7289; 18.5245
73.209; 84.553; 80.933		1947.64Stubbs, Clare L.; Bryant, Mathew J.; Hatcher, Lauren E.; Raithby, Paul R.
Manipulating vapochromic or solvatochromic properties of platinum(ii) pincer complexes through ligand modifications
CrystEngComm, 2025, 27, 7498-7513
7251119 CIFC52 H62 N6 O12P -16.016; 10.8276; 18.939
96.883; 92.383; 93.239		1221.4Brown, Corey L.; Elliott, Scarlett H.; Woodfine, Sian E.; Hawes, Chris S.
Structural chemistry and environment-dependent fluorescence of a tetratopic pyrrolo[3,2-b]pyrrole ligand
CrystEngComm, 2025, 27, 7358-7366
7251120 CIFC45 H47 N5 O13 Sr2P -112.1393; 13.144; 15.0291
73.654; 81.676; 84.428		2272.84Brown, Corey L.; Elliott, Scarlett H.; Woodfine, Sian E.; Hawes, Chris S.
Structural chemistry and environment-dependent fluorescence of a tetratopic pyrrolo[3,2-b]pyrrole ligand
CrystEngComm, 2025, 27, 7358-7366
7251121 CIFC42 H40 N4 O10P -15.9506; 11.1443; 13.9257
82.324; 82.077; 85.923		905.17Brown, Corey L.; Elliott, Scarlett H.; Woodfine, Sian E.; Hawes, Chris S.
Structural chemistry and environment-dependent fluorescence of a tetratopic pyrrolo[3,2-b]pyrrole ligand
CrystEngComm, 2025, 27, 7358-7366
7251122 CIFC37.75 H37 N2 O13.75 Sr2P -112.1771; 13.2036; 14.7842
72.297; 81.998; 82.619		2233.05Brown, Corey L.; Elliott, Scarlett H.; Woodfine, Sian E.; Hawes, Chris S.
Structural chemistry and environment-dependent fluorescence of a tetratopic pyrrolo[3,2-b]pyrrole ligand
CrystEngComm, 2025, 27, 7358-7366
7251156 CIFC8 H12 Co N12 O10P 1 21/n 19.2929; 6.5584; 14.4252
90; 95.72; 90		874.79Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Morozov, Vitaliy A.; Samsonenko, Arkady A.; Romanenko, Galina; Bogomyakov, Artem
Aqua and ammine 3d metal complexes with anion-radical of difurazanopyrazine
CrystEngComm, 2025
7251157 CIFC8 H12 Cu N16 O4P 1 21/n 18.3743; 10.4991; 9.5646
90; 108.107; 90		799.3Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Morozov, Vitaliy A.; Samsonenko, Arkady A.; Romanenko, Galina; Bogomyakov, Artem
Aqua and ammine 3d metal complexes with anion-radical of difurazanopyrazine
CrystEngComm, 2025
7251158 CIFC8 H12 N12 Ni O10P 1 21/n 19.2553; 6.5752; 14.3428
90; 95.9; 90		868.21Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Morozov, Vitaliy A.; Samsonenko, Arkady A.; Romanenko, Galina; Bogomyakov, Artem
Aqua and ammine 3d metal complexes with anion-radical of difurazanopyrazine
CrystEngComm, 2025
7251159 CIFC8 H12 N16 Ni O4P 1 21/n 18.3767; 11.2253; 9.2089
90; 111.999; 90		802.87Fokin, Sergey V.; Tolstikov, Svyatoslav E.; Morozov, Vitaliy A.; Samsonenko, Arkady A.; Romanenko, Galina; Bogomyakov, Artem
Aqua and ammine 3d metal complexes with anion-radical of difurazanopyrazine
CrystEngComm, 2025
7251160 CIFC23 H17 N OP b c a11.9255; 8.1437; 34.919
90; 90; 90		3391.25Yamada, Shinji; Akazawa, Rika; Chida, Moemi
Supramolecular dual-synthon in cocrystals of 1-azaanthracene and naphthols: cooperation between hydrogen bonds and cation–π interactions
CrystEngComm, 2025, 27, 7491-7497
7251161 CIFC36 H26 N2 O2P 1 21/c 112.8489; 12.3073; 8.3025
90; 95.371; 90		1307.15Yamada, Shinji; Akazawa, Rika; Chida, Moemi
Supramolecular dual-synthon in cocrystals of 1-azaanthracene and naphthols: cooperation between hydrogen bonds and cation–π interactions
CrystEngComm, 2025, 27, 7491-7497
7251162 CIFC36 H26 N2 O2P -17.1764; 14.0408; 26.7227
99.423; 97.13; 102.165		2561.3Yamada, Shinji; Akazawa, Rika; Chida, Moemi
Supramolecular dual-synthon in cocrystals of 1-azaanthracene and naphthols: cooperation between hydrogen bonds and cation–π interactions
CrystEngComm, 2025, 27, 7491-7497
7251163 CIFC36 H26 N2 OP 1 21/c 113.4906; 10.8297; 8.9753
90; 101.133; 90		1286.61Yamada, Shinji; Akazawa, Rika; Chida, Moemi
Supramolecular dual-synthon in cocrystals of 1-azaanthracene and naphthols: cooperation between hydrogen bonds and cation–π interactions
CrystEngComm, 2025, 27, 7491-7497
7251164 CIFC36 H26 N2 O2P 1 21/c 113.8579; 10.9972; 8.7947
90; 102.687; 90		1307.57Yamada, Shinji; Akazawa, Rika; Chida, Moemi
Supramolecular dual-synthon in cocrystals of 1-azaanthracene and naphthols: cooperation between hydrogen bonds and cation–π interactions
CrystEngComm, 2025, 27, 7491-7497
7251165 CIFC18 H21 F N3 O4.5C 1 2 128.512; 6.7261; 18.5315
90; 113.557; 90		3257.7Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251166 CIFC18 H21 F N3 O4.5C 1 2 128.099; 6.56; 18.2689
90; 113.434; 90		3089.7Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251167 CIFC18 H21 F N3 O4.5C 1 2 127.928; 6.4713; 18.1487
90; 113.447; 90		3009.2Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251168 CIFC18 H21 F N3 O4.5C 1 2 127.806; 6.4028; 18.0642
90; 113.52; 90		2948.9Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251169 CIFC18 H21 F N3 O4.5C 1 2 128.224; 6.6179; 18.353
90; 113.462; 90		3144.6Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251170 CIFC18 H21 F N3 O4.5C 1 2 128.753; 6.79; 18.636
90; 113.838; 90		3328Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251171 CIFC18 H20 F N3 O4C 1 2/c 130.251; 6.8318; 16.845
90; 105.15; 90		3360.3Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251172 CIFC18 H20 F N3 O4C 1 2/c 128.443; 6.0167; 15.7781
90; 102.951; 90		2631.5Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251173 CIFC18 H21 F N3 O4.5P 113.985; 6.0616; 17.534
81.661; 109.861; 79.082		1336.9Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251174 CIFC18 H21 F N3 O4.5C 1 2 127.878; 6.436; 18.107
90; 113.447; 90		2980.5Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251175 CIFC18 H20 F N3 O4C 1 2/c 128.697; 6.1346; 15.9813
90; 103.278; 90		2738.2Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251176 CIFC18 H21 F N3 O4.5C 1 2 127.562; 6.1945; 17.83
90; 113.823; 90		2784.8Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251177 CIFC18 H20 F N3 O4C 1 2/c 129.962; 6.6982; 16.738
90; 104.82; 90		3247.4Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251178 CIFC18 H21 F N3 O4.5C 1 2 128.1035; 6.5548; 18.263
90; 113.49; 90		3085.5Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251179 CIFC18 H20 F N3 O4C 1 2/c 129.63; 6.5439; 16.5404
90; 104.354; 90		3107Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251180 CIFC18 H21 F N3 O4.5C 1 2 127.717; 6.3111; 17.983
90; 113.633; 90		2881.9Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251181 CIFC18 H20 F N3 O4C 1 2/c 128.803; 6.1832; 16.0548
90; 103.372; 90		2781.8Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251182 CIFC18 H20 F N3 O4C 1 2/c 129.123; 6.3326; 16.2627
90; 103.781; 90		2912.9Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251183 CIFC18 H20 F N3 O4C 1 2/c 129.051; 6.299; 16.2226
90; 103.694; 90		2884.2Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251184 CIFC18 H21 F N3 O4.5C 1 2 127.834; 6.401; 18.072
90; 113.524; 90		2952.2Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251185 CIFC18 H20 F N3 O4C 1 2/c 129.425; 6.4513; 16.439
90; 104.14; 90		3026.1Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251186 CIFC18 H20 F N3 O4C 1 2/c 128.547; 6.0686; 15.8759
90; 103.121; 90		2678.5Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251187 CIFC18 H20 F N3 O4C 1 2/c 128.984; 6.2603; 16.1666
90; 103.6; 90		2851.2Gasol-Cardona, Julia; Ward, Martin R.; Comboni, Davide; Michael, Hanfland; Scatena, Rebecca; Warren, Mark R.; Maloney, Andrew G. P.; Oswald, Iain D. H.
Pressure-Induced Phase Behaviour and Compressibility of the Racemic and Chiral Solid Forms, Ofloxacin and Levofloxacin
CrystEngComm, 2025
7251188 CIFC11 H18 Br4 Cd N2 OP -18.1969; 9.9913; 11.1769
96.179; 96.375; 104.189		873.27Li, Jia-Peng; Yuan, Li; Li, Ping; Wu, Ming; Xie, Yong-Tai; Lei, Xiao-Wu; Jing, Zhi-Hong; Gong, Zhongliang
Zero-dimensional organic–inorganic hybrid cadmium halides with broadband blue light emission
CrystEngComm, 2025, 27, 7348-7357
7251189 CIFC10 H15 Br4 Cd F N2P 1 21/c 18.1636; 21.034; 9.962
90; 102.756; 90		1668.39Li, Jia-Peng; Yuan, Li; Li, Ping; Wu, Ming; Xie, Yong-Tai; Lei, Xiao-Wu; Jing, Zhi-Hong; Gong, Zhongliang
Zero-dimensional organic–inorganic hybrid cadmium halides with broadband blue light emission
CrystEngComm, 2025, 27, 7348-7357
7251190 CIFC16 H13 N2 O3 SP 1 21/c 17.374; 12.4855; 15.6727
90; 102.702; 90		1407.6Dong, Fu-Wan; Zhang, Yang-Lu; Zhang, Kun-Hua; Chen, Yi; Sun, Ao-Na; Shao, Dong
Proton conduction in three molecular assemblies of bipyridyl-organodisulfonate salts
CrystEngComm, 2025
7251191 CIFC24 H20 N4 O8 S2P 21 21 217.8117; 13.3456; 22.478
90; 90; 90		2343.4Dong, Fu-Wan; Zhang, Yang-Lu; Zhang, Kun-Hua; Chen, Yi; Sun, Ao-Na; Shao, Dong
Proton conduction in three molecular assemblies of bipyridyl-organodisulfonate salts
CrystEngComm, 2025
7251192 CIFC24 H24 N2 O8 S2P 1 21/n 17.2167; 15.0373; 11.0377
90; 90.978; 90		1197.6Dong, Fu-Wan; Zhang, Yang-Lu; Zhang, Kun-Hua; Chen, Yi; Sun, Ao-Na; Shao, Dong
Proton conduction in three molecular assemblies of bipyridyl-organodisulfonate salts
CrystEngComm, 2025
7251193 CIFC4 H14 Br4 Cd N2P 1 21 17.958; 7.807; 19.79
90; 94.813; 90		1225.2Ma, Li; Wen, Jinrong; Liu, Zhanqiang; Hou, Jingshan; Miao, Xuyan; Fang, Yongzheng; Huang, Yanwei; Zhang, Ganghua
Non-centrosymmetric phase of [C4N2H14][CdBr4] for Solar-Blind Ultraviolet Detection
CrystEngComm, 2025
7251195 CIFC28 H32 N2 O3P -18.1693; 9.2052; 16.684
96.026; 95.209; 102.224		1211.1de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251196 CIFC26 H28 N2 O2P 1 21/c 18.1707; 29.731; 9.0449
90; 101.667; 90		2151.8de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251197 CIFC27 H32 N2 O3P -110.2697; 11.14; 11.3987
108.518; 101.58; 101.228		1163.5de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251198 CIFC32 H34 N2 O2C 2 2 2112.3993; 14.0194; 15.3719
90; 90; 90		2672.1de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251199 CIFC26 H28 N2 O2P 21 21 219.85511; 15.3092; 28.292
90; 90; 90		4268.52de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251200 CIFC110 H132 N8 O12P 110.3936; 11.2508; 20.951
87.176; 89.274; 76.533		2379.7de Meester, Joséphine; Shemchuk, Oleksii; Collard, Laurent; Wouters, Johan; Robeyns, Koen; Leyssens, Tom
Solvent selection as a major determinant of chiral resolution outcomes: The BINOL-DACH case study
CrystEngComm, 2025
7251201 CIFC3 H2 F5 N OC 1 2/c 121.7871; 5.11704; 10.0754
90; 98.14; 90		1111.94Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251202 CIFC4 H3 As F13 N OP 1 21/c 16.17592; 7.94187; 21.7914
90; 96.014; 90		1062.95Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251203 CIFC4 H3 As F15 N O XeP n n a8.62011; 35.5418; 8.7191
90; 90; 90		2671.31Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251204 CIFC4 H2 F7 N OP -15.11713; 5.27137; 12.7768
95.467; 91.89; 105.584		329.848Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251205 CIFC2 H3 As F9 N OP 1 21/c 19.8191; 7.90095; 20.5015
90; 98.6498; 90		1572.42Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251206 CIFC4 H7 As F12 N2 O3P n m a11.5349; 14.0649; 7.78994
90; 90; 90		1263.82Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251207 CIFC2 H3 As F11 N O XeP 1 21/n 17.41785; 9.84875; 14.90113
90; 99.4517; 90		1073.85Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251208 CIFC8 H5 As F20 N2 O2P -15.32051; 10.45222; 16.1017
90.574; 90.876; 103.04		872.157Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251209 CIFC4 H5 As F12 N2 O2P -15.2815; 10.1517; 12.4911
108.936; 93.107; 102.904		611.63Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251210 CIFC3 H3 As F11 N OP c c n8.12957; 25.2768; 9.34322
90; 90; 90		1919.93Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251211 CIFC3 H3 As F13 N O XeA e a 28.67561; 31.0125; 8.65174
90; 90; 90		2327.77Uran, Erik; Lozinšek, Matic
Hydrogen-bonded salt cocrystals of xenon difluoride and protonated perfluoroamides
CrystEngComm, 2025
7251212 CIFC46 H37 Cl2 N3 S2P 1 21/c 112.1499; 10.8322; 28.141
90; 94.231; 90		3693.5Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251213 CIFC45 H35 Cl2 N3 S2P 1 21/c 111.031; 11.772; 28.132
90; 92.86; 90		3648.6Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251214 CIFC86 H67 Cl4 N5 S4P -111.2571; 23.2434; 29.357
113.227; 94.356; 90.072		7034.3Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251215 CIFC52 H44 Cl2 N4 O2P 1 21/c 110.284; 25.5527; 7.8072
90; 97.384; 90		2034.59Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251216 CIFC52 H44 Cl2 N4 O2P 1 21/c 110.1122; 25.8871; 7.8505
90; 96.923; 90		2040.09Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251217 CIFC50 H40 Cl2 N4 O2P 1 21/c 110.2394; 25.2702; 7.8761
90; 97.0302; 90		2022.63Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251218 CIFC52 H44 Cl2 N4 O2P 1 21/c 114.8825; 11.6416; 24.0763
90; 98.279; 90		4127.9Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251219 CIFC86 H67 Cl4 N5 S4P 1 21/n 127.4379; 11.5895; 44.419
90; 95.0705; 90		14069.6Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
CrystEngComm, 2025
7251230 CIFC84 H56 In6 O36 P4P 1 21/c 115.407; 13.1276; 20.156
90; 109.181; 90		3850.4Lv, Hong-Juan; Zhai, Yun-Hui; Qu, Yingjuan; Xue, Min; Wang, Gang; Yuan, Yang; Yuan, Wenyu
Construction of Indium-Organic Frameworks with flu-Topology for Efficient Acetylene Separation
CrystEngComm, 2025
7251231 CIFC17 H9 Cd2 O13P -110.0673; 12.1755; 12.6195
65.462; 87.164; 73.987		1348.78Zhao, Tian-Yi; Gao, Qian; Gao, Shu-Man; Chen, Zhen; Zhang, Wen-Jing; Fan, Wen-Jie; Liu, Hailong; Guo, Chunsheng; Zhang, Dong-Mei; Zhang, Xia
Synthesis, Structures and Cr 2 O 7 2-Fluorescent Sensing Properties of Novel Zn(Ⅱ)/Cd(Ⅱ) Metal-Organic Frameworks with Diverse N/O-Donor Ligands
CrystEngComm, 2025
7251232 CIFC54 H54 Cd3 N6 O24P 1 21/n 111.8343; 18.3219; 13.3714
90; 95.26; 90		2887.07Zhao, Tian-Yi; Gao, Qian; Gao, Shu-Man; Chen, Zhen; Zhang, Wen-Jing; Fan, Wen-Jie; Liu, Hailong; Guo, Chunsheng; Zhang, Dong-Mei; Zhang, Xia
Synthesis, Structures and Cr 2 O 7 2-Fluorescent Sensing Properties of Novel Zn(Ⅱ)/Cd(Ⅱ) Metal-Organic Frameworks with Diverse N/O-Donor Ligands
CrystEngComm, 2025
7251233 CIFC64 H44 N10 O16 Zn3C 1 2/c 127.672; 10.6034; 24.2857
90; 123.232; 90		5960.5Zhao, Tian-Yi; Gao, Qian; Gao, Shu-Man; Chen, Zhen; Zhang, Wen-Jing; Fan, Wen-Jie; Liu, Hailong; Guo, Chunsheng; Zhang, Dong-Mei; Zhang, Xia
Synthesis, Structures and Cr 2 O 7 2-Fluorescent Sensing Properties of Novel Zn(Ⅱ)/Cd(Ⅱ) Metal-Organic Frameworks with Diverse N/O-Donor Ligands
CrystEngComm, 2025
7251234 CIFC56 H44 N10 O16 Zn3C 1 2/c 129.269; 9.8306; 22.037
90; 116.089; 90		5694.7Zhao, Tian-Yi; Gao, Qian; Gao, Shu-Man; Chen, Zhen; Zhang, Wen-Jing; Fan, Wen-Jie; Liu, Hailong; Guo, Chunsheng; Zhang, Dong-Mei; Zhang, Xia
Synthesis, Structures and Cr 2 O 7 2-Fluorescent Sensing Properties of Novel Zn(Ⅱ)/Cd(Ⅱ) Metal-Organic Frameworks with Diverse N/O-Donor Ligands
CrystEngComm, 2025
7251237 CIFC16 H25 N19 O14P -14.8568; 7.9049; 18.9454
79.632; 87.383; 77.432		698.33Jiang, Xiue; Xu, Zeyu; Fan, Mingren; Wang, Ruihui; Wang, Yi; Zhang, Qinghua
Synthesis of Energetic Materials Derived from Hydroxynitropyrazine
CrystEngComm, 2025
7251238 CIFC4 H9 Li N4 Na O11P -17.8258; 8.446; 10.152
90.324; 100.963; 116.811		584.7Jiang, Xiue; Xu, Zeyu; Fan, Mingren; Wang, Ruihui; Wang, Yi; Zhang, Qinghua
Synthesis of Energetic Materials Derived from Hydroxynitropyrazine
CrystEngComm, 2025
7251239 CIFC20 H15 K9 N20 O38P -18.3085; 16.2606; 18.1267
73.099; 88.41; 86.483		2338.63Jiang, Xiue; Xu, Zeyu; Fan, Mingren; Wang, Ruihui; Wang, Yi; Zhang, Qinghua
Synthesis of Energetic Materials Derived from Hydroxynitropyrazine
CrystEngComm, 2025
7251248 CIFCa8.61 Cd0.69 La0.82 O28 P7R 3 c :H10.4631; 10.4631; 37.42078
90; 90; 120		3547.84Sipina, Elena V.; Zhukovskaya, Evgeniya S.; Morozov, Vladimir A.; Stefanovich, Sergey; Grebenev, Vadim; Belik, Alexei A.; Lazoryak, Bogdan; Deyneko, Dina V.
β-Ca3(PO4)2 -related structure and dielectric properties of Ca8CdLa(PO4)7
CrystEngComm, 2025
7251249 CIFC54 H124 Co2 Cu3 N24 O14P 1 21/m 111.834; 29.952; 12.453
90; 114.598; 90		4013.4Zhang, Yang-Lu; Cai, Meng-Tan; Chen, Yi; Shen, Fuxing; Yang, Jiong; Zhu, Junlun; Shao, Dong
Magnetic and electrical properties of a cyanide-bridged CoCu₃ cluster featuring square pyramidal Cu(II) centers
CrystEngComm, 2025
7251250 CIFC19 H19 Cl N4 O4P -17.4735; 9.0284; 14.908
99.521; 91.777; 107.572		942.24Kedra, Karolina; Dąbrowa, Kajetan; Gajek, Arkadiusz; CEBORSKA, MAGDALENA
Novel pyrimethamine salts with isomeric dihydroxybenzoic acids: crystallization and characterization
CrystEngComm, 2025
7251251 CIFC20 H23 B0 Cl N4 O5P -17.3072; 11.7178; 13.0913
99.716; 95.622; 105.755		1051.06Kedra, Karolina; Dąbrowa, Kajetan; Gajek, Arkadiusz; CEBORSKA, MAGDALENA
Novel pyrimethamine salts with isomeric dihydroxybenzoic acids: crystallization and characterization
CrystEngComm, 2025
7251252 CIFC19 H21 Cl N4 O5P -18.6158; 10.2919; 11.9567
70.718; 78.374; 80.575		974.8Kedra, Karolina; Dąbrowa, Kajetan; Gajek, Arkadiusz; CEBORSKA, MAGDALENA
Novel pyrimethamine salts with isomeric dihydroxybenzoic acids: crystallization and characterization
CrystEngComm, 2025
7251253 CIFC40 H44 Cl2 N8 O9P -19.2777; 14.0027; 16.4264
78.593; 80.51; 85.005		2059.94Kedra, Karolina; Dąbrowa, Kajetan; Gajek, Arkadiusz; CEBORSKA, MAGDALENA
Novel pyrimethamine salts with isomeric dihydroxybenzoic acids: crystallization and characterization
CrystEngComm, 2025
7251257 CIFC17 H16 N4 Ni O4.17P -17.7152; 7.9573; 14.2571
91.217; 104.774; 97.6		837.52Zaworotko, Michael; Singh, Bharti; He, Tao
Crystal engineering of Nickel(II) coordination networks sustained by aliphatic dicarboxylate linker ligands
CrystEngComm, 2025
7251258 CIFC19 H18 N3 Ni O6P -19.225; 9.566; 11.7477
70.798; 79.692; 75.831		943.73Zaworotko, Michael; Singh, Bharti; He, Tao
Crystal engineering of Nickel(II) coordination networks sustained by aliphatic dicarboxylate linker ligands
CrystEngComm, 2025
7251259 CIFC18 H22 N4 Ni O6P -15.2255; 9.0139; 11.0579
108.563; 94.7; 104.557		470.4Zaworotko, Michael; Singh, Bharti; He, Tao
Crystal engineering of Nickel(II) coordination networks sustained by aliphatic dicarboxylate linker ligands
CrystEngComm, 2025
7251260 CIFC28 H20.4 N10 O2.2 S2 ZnP -19.2371; 13.0112; 14.2113
115.986; 93.532; 108.249		1418Anisimov, Aleksei A.; Bovkunova, Anna; Dubasova, Ekaterina V.; Gontcharenko , Victoria E.; Taydakov, Ilya V.; Bazhina, Evgeniya S.; Eremenko, Igor Leonidovich; Ananyev, Ivan V.
Metal Coordination-Driven Photochromism in Schiff bases incorporating 1,2,4-triazole and hydroxyphenyl moieties
CrystEngComm, 2025
7251261 CIFC20 H20 Cl2 N8 O4 ZnP -16.3811; 13.3652; 15.4291
114.694; 90.702; 101.967		1162.3Anisimov, Aleksei A.; Bovkunova, Anna; Dubasova, Ekaterina V.; Gontcharenko , Victoria E.; Taydakov, Ilya V.; Bazhina, Evgeniya S.; Eremenko, Igor Leonidovich; Ananyev, Ivan V.
Metal Coordination-Driven Photochromism in Schiff bases incorporating 1,2,4-triazole and hydroxyphenyl moieties
CrystEngComm, 2025
7251262 CIFC22 H20 N10 O4 S2 ZnC 1 2 126.234; 6.6881; 7.4495
90; 95.128; 90		1301.8Anisimov, Aleksei A.; Bovkunova, Anna; Dubasova, Ekaterina V.; Gontcharenko , Victoria E.; Taydakov, Ilya V.; Bazhina, Evgeniya S.; Eremenko, Igor Leonidovich; Ananyev, Ivan V.
Metal Coordination-Driven Photochromism in Schiff bases incorporating 1,2,4-triazole and hydroxyphenyl moieties
CrystEngComm, 2025
7251268 CIFC5 H12 Cl2 La N O7P b c n9.45; 15.87; 16.42
90; 90; 90		2463Celik, Ecem; LeMagueres, Pierre; Reinheimer, Eric W.; Carter, Korey Prescott; Forbes, Tori
Mechanochemical Synthesis and Micro-Electron Diffraction Analysis of Rare Earth-Aminopolycarboxylate Coordination Compounds
CrystEngComm, 2025
7251269 CIFC10 H14 La N2 O9P b c a6.62; 14.49; 25.63
90; 90; 90		2459Celik, Ecem; LeMagueres, Pierre; Reinheimer, Eric W.; Carter, Korey Prescott; Forbes, Tori
Mechanochemical Synthesis and Micro-Electron Diffraction Analysis of Rare Earth-Aminopolycarboxylate Coordination Compounds
CrystEngComm, 2025
7251270 CIFC38 H38 B2 Cu F8 N12 O2P -19.9469; 15.0114; 15.5126
71.776; 88.392; 81.732		2176.89Guelfi, Massimo; Taddei, Marco; Bresciani, Giulio
Stepwise single-crystal-to-single-crystal phase transition in copper-based coordination polymers triggered by solvent release
CrystEngComm, 2025
7251271 CIFC38 H38 B2 Cu F8 N12 O2P -17.5279; 10.0007; 15.0093
87.693; 80.356; 82.071		1103.18Guelfi, Massimo; Taddei, Marco; Bresciani, Giulio
Stepwise single-crystal-to-single-crystal phase transition in copper-based coordination polymers triggered by solvent release
CrystEngComm, 2025
7251272 CIFC36 H30 B2 Cu F8 N12P -17.7551; 10.0259; 12.7358
84.026; 84.231; 84.57		976.32Guelfi, Massimo; Taddei, Marco; Bresciani, Giulio
Stepwise single-crystal-to-single-crystal phase transition in copper-based coordination polymers triggered by solvent release
CrystEngComm, 2025
7251273 CIFC37 H34 B2 Cu F8 N12 OP -17.7119; 9.8289; 27.118
94.875; 94.077; 97.335		2024.3Guelfi, Massimo; Taddei, Marco; Bresciani, Giulio
Stepwise single-crystal-to-single-crystal phase transition in copper-based coordination polymers triggered by solvent release
CrystEngComm, 2025
7251274 CIFC40 H Co9 Ge8 N40 Na2 Nb32 O138P -115.028; 17.2493; 23.372
92.648; 99.053; 114.473		5403.6Jin, Xinrong; Li, Jin-Yang; Wang, Yong-Jiang; Sun, Yan-Qiong; Li, Xin-Xiong; Zheng, Shou-Tian
Boosting alkaline hydrogen evolution via cobalt functionalization of organic-inorganic hybrid germanoniobate electrocatalysts
CrystEngComm, 2025
7251275 CIFC10 H49 Ge4 N10 Na4 Nb16 O71P -113.8461; 14.2158; 21.6549
90.428; 99.138; 98.546		4159.5Jin, Xinrong; Li, Jin-Yang; Wang, Yong-Jiang; Sun, Yan-Qiong; Li, Xin-Xiong; Zheng, Shou-Tian
Boosting alkaline hydrogen evolution via cobalt functionalization of organic-inorganic hybrid germanoniobate electrocatalysts
CrystEngComm, 2025
7251276 CIFC60 H52 Ag6 Co2 I11 N13R -3 :H14.4809; 14.4809; 31.006
90; 90; 120		5630.8Xie, Shu-Yue; Liu, Ming-Hui; Wang, Ning; Zhang, Xi-Meng; Wang, Shen-Hao; Yang, Yan; Li, Jun; Zhang, Bo
Two semiconductive haloargentates with metal-complex cations: Crystal structures, band gaps, photocurrent responses and theoretical investigations
CrystEngComm, 2025
7251277 CIFC60 H52 Ag6 Br11 N13 Ni2R -3 :H14.0354; 14.0354; 30.393
90; 90; 120		5185.1Xie, Shu-Yue; Liu, Ming-Hui; Wang, Ning; Zhang, Xi-Meng; Wang, Shen-Hao; Yang, Yan; Li, Jun; Zhang, Bo
Two semiconductive haloargentates with metal-complex cations: Crystal structures, band gaps, photocurrent responses and theoretical investigations
CrystEngComm, 2025
7251278 CIFC7 H27 N20 O8C 1 2/c 121.17; 4.5087; 23.576
90; 103.79; 90		2185.4Yanna, Wang; Yang, Xiaoming; Li, Xinrui; Zhao, Jun; Wang, Qi; Zhang, Tonglai; Li, Zhimin
Nitrogen-Rich Energetic Salts of 5,5'-Dinitramino-3,3'-Methylene-1H-1,2,4-Bistriazolate: powerful alliance towards good thermal stability and high performance
CrystEngComm, 2025
7251279 CIFC5 H9 N11 O5P 1 21/n 14.279; 8.6368; 30.854
90; 92.692; 90		1139.01Yanna, Wang; Yang, Xiaoming; Li, Xinrui; Zhao, Jun; Wang, Qi; Zhang, Tonglai; Li, Zhimin
Nitrogen-Rich Energetic Salts of 5,5'-Dinitramino-3,3'-Methylene-1H-1,2,4-Bistriazolate: powerful alliance towards good thermal stability and high performance
CrystEngComm, 2025
7251280 CIFC22 H27 N3 OP -15.821; 11.178; 16.211
72.8; 79.81; 75.36		968.9Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251281 CIFC23 H29 N3 OP 1 21/c 15.797; 7.406; 46.464
90; 93.23; 90		1991.7Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251282 CIFC16 H15 N3 OP -15.95; 18.537; 19.114
73.39; 87.85; 88.91		2018.7Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251283 CIFC20 H23 N3 OP 1 21/n 15.818; 7.441; 40.745
90; 92.78; 90		1761.8Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251284 CIFC19 H21 N3 OP 1 21/n 15.812; 7.468; 37.455
90; 93.01; 90		1623.5Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251285 CIFC24 H31 N3 OP 1 21/c 15.811; 7.367; 49.55
90; 93.1; 90		2118.1Thakur, Jyoti Swarup; Dash, Omkar; Bhale, Nagesh A.; Mondal, Pradip Kumar; Dikundwar, Amol Gopalrao; Polentarutti, Maurizio; Nayak, Susanta K.
Structural and computational study of reversibly photo switchable (E)-4-((4-alkoxyphenyl)diazenyl)benzonitrile based liquid crystals
CrystEngComm, 2025
7251286 CIFC31 H21 F21 O5 S TeP -112.3302; 12.3606; 13.6476
85.327; 64.419; 83.563		1863.02Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251287 CIFC72 H53 B F42 O4 TeP -119.5618; 20.8276; 21.5393
97.224; 105.154; 112.516		7569.6Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251288 CIFC62 H29 B Cl2 F42 N2 TeP -114.99; 16.789; 17.126
108.699; 107.411; 107.874		3487Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251289 CIFC64 H45 B F42 O4 S4 TeP 112.5599; 12.6907; 14.1026
76.029; 75.037; 64.109		1932.1Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251290 CIFC64 H45 B F42 O4 S4 TeP 1 21/n 114.3825; 31.2001; 17.7186
90; 108.908; 90		7521.9Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251291 CIFC61 H27 B Cl2 F42 N2 TeP -114.7696; 16.7718; 17.1031
109.129; 108.099; 107.353		3406.3Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251292 CIFC72 H45 B Cl2 F42 N3 TeP -113.4842; 16.5143; 17.9535
93.388; 94.153; 98.039		3938.5Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251293 CIFC72 H56 B Cl F42 N3 O6 Te en lv so tP -113.0176; 15.0572; 22.0361
95.134; 94.794; 100.996		4200.5Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251294 CIFC68 H33 B Cl4 F42 N4 TeP b c a17.7129; 23.8886; 36.3698
90; 90; 90		15389.4Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251295 CIFC64 H33 B F42 N4 TeP 1 21/c 138.275; 17.6108; 20.7058
90; 94.238; 90		13918.7Groslambert, Loic; Padilla-Hernandez, Andres; Hasija, Avantika; Aubert, Emmanuel; Pale, Patrick; Mamane, Victor
Supramolecular Assemblies Involving Triaryltelluronium Cations: Combining Chalcogen Bonding, Hydrogen Bonding and Lone Pair–pi Interactions
CrystEngComm, 2025
7251296 CIFC36 H53.5 N4 Ni2 O19.75P 1 21/c 19.841; 19.441; 23.234
90; 98.01; 90		4402Sun, Ao-Na; Dong, Fu-Wan; Chen, Yi; Zhang, Si-Chen; Liu, Rui-Han; Zhu, Junlun; Shao, Dong
Guest water-induced reversible regulation of proton conduction in a two-dimensional nickel(II) coordination polymer
CrystEngComm, 2025
7251297 CIFC36 H46.25 N4 Ni2 O16.12C 1 c 19.9528; 19.424; 23.595
90; 99.347; 90		4500.9Sun, Ao-Na; Dong, Fu-Wan; Chen, Yi; Zhang, Si-Chen; Liu, Rui-Han; Zhu, Junlun; Shao, Dong
Guest water-induced reversible regulation of proton conduction in a two-dimensional nickel(II) coordination polymer
CrystEngComm, 2025
7251298 CIFC36 H53.5 N4 Ni2 O19.75P 1 21/c 19.87; 19.429; 23.223
90; 98.06; 90		4409Sun, Ao-Na; Dong, Fu-Wan; Chen, Yi; Zhang, Si-Chen; Liu, Rui-Han; Zhu, Junlun; Shao, Dong
Guest water-induced reversible regulation of proton conduction in a two-dimensional nickel(II) coordination polymer
CrystEngComm, 2025
7251319 CIFC36 H30 Cl2 N2 O6P 1 21/n 115.6728; 8.5913; 23.4511
90; 92.606; 90		3154.42George, Gary C.; Owens, Drew; Osbourn, Damon M.; Hutchins, Kristin M.; Groeneman, Ryan
Heating enables solid-state motion and improves the yield of a [2 + 2] cycloaddition reaction within an organic cocrystal
CrystEngComm, 2025
7251320 CIFC36 H30 Cl2 N2 O6P 1 21/n 115.6977; 8.6067; 23.4697
90; 92.652; 90		3167.49George, Gary C.; Owens, Drew; Osbourn, Damon M.; Hutchins, Kristin M.; Groeneman, Ryan
Heating enables solid-state motion and improves the yield of a [2 + 2] cycloaddition reaction within an organic cocrystal
CrystEngComm, 2025
7251321 CIFC36 H30 Cl2 N2 O6P 1 21/n 115.7987; 8.6606; 23.5163
90; 92.823; 90		3213.74George, Gary C.; Owens, Drew; Osbourn, Damon M.; Hutchins, Kristin M.; Groeneman, Ryan
Heating enables solid-state motion and improves the yield of a [2 + 2] cycloaddition reaction within an organic cocrystal
CrystEngComm, 2025
7251322 CIFC36 H30 Cl2 N2 O6P 1 21/n 115.727; 8.6245; 23.4866
90; 92.696; 90		3182.14George, Gary C.; Owens, Drew; Osbourn, Damon M.; Hutchins, Kristin M.; Groeneman, Ryan
Heating enables solid-state motion and improves the yield of a [2 + 2] cycloaddition reaction within an organic cocrystal
CrystEngComm, 2025
7251323 CIFC36 H30 Cl2 N2 O6P 1 21/n 115.7598; 8.6427; 23.5008
90; 92.75; 90		3197.29George, Gary C.; Owens, Drew; Osbourn, Damon M.; Hutchins, Kristin M.; Groeneman, Ryan
Heating enables solid-state motion and improves the yield of a [2 + 2] cycloaddition reaction within an organic cocrystal
CrystEngComm, 2025
7251324 CIFC19 H24 N2 O5P 1 21/c 112.136; 9.124; 17.679
90; 99.308; 90		1931.8Natarajan, Architha; Karuppannan, Srinivasan
Discovery of a Novel Acetone Hemisolvate of Metacetamol via Swift Cooling Crystallization
CrystEngComm, 2025
7251325 CIFC14 H10 Cl F5P -16.5505; 7.319; 14.688
89.116; 102.483; 94.488		685.43Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251326 CIFC14 H10 Cl2 F4P -16.462; 7.4574; 15.1315
90.38; 100.429; 94.132		715.13Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251327 CIFC14 H10 Cl F5P -16.2099; 7.4687; 7.9874
109.801; 99.549; 95.567		339Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251328 CIFC10 H5 F5 IP -16.0419; 8.9855; 9.989
74.629; 89.584; 89.675		522.88Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251329 CIFC14 H10 Br2 F4C 1 2/m 18.4576; 8.3594; 9.8748
90; 92.357; 90		697.56Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251330 CIFC12 H6 F4 I2C 1 2/m 18.6866; 7.1907; 10.5364
90; 90.058; 90		658.13Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251331 CIFC14 H10 Cl F5P -16.1383; 7.4411; 7.9224
111.378; 99.662; 95.159		327.65Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251332 CIFC14 H10 Br F5P 1 21/n 19.0813; 15.2034; 9.8653
90; 99.229; 90		1344.44Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251333 CIFC14 H10 Cl2 F4P -16.3455; 7.5012; 7.7599
109.37; 98.59; 90.299		343.95Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251334 CIFC14 H10 F4 I2C 1 2/m 18.514; 8.5541; 10.2442
90; 93.45; 90		744.73Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251335 CIFC14 H10 Cl2 F4P 1 1 21/n14.83539; 7.90142; 5.98834
90; 90; 96.4553		697.507Bear, Joseph C.; Cockcroft, Jeremy Karl; Rosu-Finsen, Alexander; Williams, Jeffrey Huw
Exploring non-covalent interactions in binary aromatic complexes
CrystEngComm, 2025
7251336 CIFC7 H9 N9 O4 SP 1 21/c 118.0728; 9.942; 7.1151
90; 93.425; 90		1276.16Stebletsova, Irina; Larin, Alexander; Vinogradov, Dmitry B.; Pivkina, Alla N.; Leonov, Nikita E.; Gazieva, Galina A.; Fershtat, Leonid L.
New thermally stable and friction-insensitive nitrogen-rich salts: a synergy of 1,2,4-triazole, furoxan and hydroxytetrazole motifs
CrystEngComm, 2025
7251337 CIFC6 H8 N12 O3C 1 c 13.83694; 17.9329; 16.51337
90; 94.2871; 90		1133.06Stebletsova, Irina; Larin, Alexander; Vinogradov, Dmitry B.; Pivkina, Alla N.; Leonov, Nikita E.; Gazieva, Galina A.; Fershtat, Leonid L.
New thermally stable and friction-insensitive nitrogen-rich salts: a synergy of 1,2,4-triazole, furoxan and hydroxytetrazole motifs
CrystEngComm, 2025
7251338 CIFC5 H5 K2 N9 O5P -16.9975; 8.944; 11.0111
66.363; 86.447; 75.934		611.9Stebletsova, Irina; Larin, Alexander; Vinogradov, Dmitry B.; Pivkina, Alla N.; Leonov, Nikita E.; Gazieva, Galina A.; Fershtat, Leonid L.
New thermally stable and friction-insensitive nitrogen-rich salts: a synergy of 1,2,4-triazole, furoxan and hydroxytetrazole motifs
CrystEngComm, 2025
7251339 CIFC5 H3 N9 O3C 1 2/c 118.3967; 7.1759; 13.5983
90; 110.355; 90		1683.05Stebletsova, Irina; Larin, Alexander; Vinogradov, Dmitry B.; Pivkina, Alla N.; Leonov, Nikita E.; Gazieva, Galina A.; Fershtat, Leonid L.
New thermally stable and friction-insensitive nitrogen-rich salts: a synergy of 1,2,4-triazole, furoxan and hydroxytetrazole motifs
CrystEngComm, 2025
7251343 CIFBe Cd F4 H8 O4C 1 2/c 19.4891; 6.3751; 10.7541
90; 105.248; 90		627.66Charkin, D. O.; Kireev, V. E.; Banaru, A. M.; Kompanchenko, A. A.; Tananaev, I. G.; Aksenov, S. M.
When sulfate, selenate, and fluoroberyllate are not isostructural analogs: the case of Cd[BeF4]·4H2O and (C2H8N2)[Cd(H2O)6][BeF4]2
CrystEngComm, 2025, 27, 6926-6933
7251344 CIFC2 H22 Be2 Cd F8 N2 O6P 1 21/n 18.2702; 7.0248; 13.162
90; 101.71; 90		748.75Charkin, D. O.; Kireev, V. E.; Banaru, A. M.; Kompanchenko, A. A.; Tananaev, I. G.; Aksenov, S. M.
When sulfate, selenate, and fluoroberyllate are not isostructural analogs: the case of Cd[BeF4]·4H2O and (C2H8N2)[Cd(H2O)6][BeF4]2
CrystEngComm, 2025, 27, 6926-6933
7251345 CIFC76 H55 Br5 N12 Ni2 O5P 1 21 111.6985; 21.9295; 14.1729
90; 106.199; 90		3491.6Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251346 CIFC36.29 H25.85 Br2 N8.15 Ni O2.71P -110.3827; 13.1468; 13.822
71.199; 80.71; 68.42		1658.86Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251347 CIFC38 H27 Br2 Cl N6 Ni O2P 1 21/n 111.7229; 21.9885; 14.3111
90; 105.77; 90		3550.1Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251348 CIFC38 H26 Br2 N6 Ni O2P 1 21/n 110.3969; 22.1306; 14.8113
90; 104.593; 90		3298Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251349 CIFC36 H25 Br2 N9 Ni O5P 1 21/n 111.6612; 22.5022; 14.1199
90; 105.387; 90		3572.3Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251350 CIFC38 H27 Br2 N7 Ni O5P 1 21/n 111.839; 22.1899; 14.4233
90; 107.183; 90		3620Maniyampara, Pramod Kumar; M, BHAGIYALAKSHMI; Kurup, Prathapachandra M. R.; Potti, Manoj Easwaran; Damodaran, Krishna K.; Maheswaran , Sithambaresan; Hussain, Firasat
Nickel(II) Complexes of Halogen-Containing NNO Donor Aroylhydrazones as Potential Putative Binders against SARS Cov-2 M pro
CrystEngComm, 2025
7251354 CIFCa3 Ge3 O9P -17.2858; 7.5501; 8.1252
103.497; 94.404; 90.088		433.241Zhang, Hengyuan; Wu, Jipeng; Ma, Yidong; Chen, Feifei; Zhao, Xian
Single-Crystal Ca₃Ge₃O₉ Calcium Germanate: Structure, Thermal and Optical Properties from Experiment and First-Principles
CrystEngComm, 2025
7251355 CIFC78 H105 I33 N12 O4 Sb4C 1 2 116.9204; 14.3689; 29.1546
90; 105.236; 90		6839.1Shentseva, Irina; Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maksim Nailyevich; Adonin, Sergey A.
New iodine-rich Group 15 iodometalates(III): self-assembly of metal halide anions and polyiodides into supramolecular architectures via I···I contacts
CrystEngComm, 2025
7251356 CIFC78 H105 Bi4 I33 N12 O4C 1 2/c 116.913; 14.4492; 56.667
90; 91.534; 90		13843Shentseva, Irina; Korobeynikov, Nikita A.; Usoltsev, Andrey N.; Sokolov, Maksim Nailyevich; Adonin, Sergey A.
New iodine-rich Group 15 iodometalates(III): self-assembly of metal halide anions and polyiodides into supramolecular architectures via I···I contacts
CrystEngComm, 2025
7251357 CIFC38 H44 Cl4 Dy2 N8 O4P -111.1619; 11.1679; 11.4098
86.868; 60.809; 75.3		1196.98Zhong, Fu-Hui; Liu, Chen-Yang; Zheng, Xiao-Yue; Cao, Chen; Peng, Yan; Hu, Zhao-Bo; Liu, Sui-Jun; Wen, He-Rui
Base and Anion Regulated Synthesis of Dysprosium Compounds
CrystEngComm, 2025
7251358 CIFC40 H42 Dy2 F12 N8 O16 S4P -18.3012; 12.6353; 14.2845
68.395; 83.588; 75.922		1350.77Zhong, Fu-Hui; Liu, Chen-Yang; Zheng, Xiao-Yue; Cao, Chen; Peng, Yan; Hu, Zhao-Bo; Liu, Sui-Jun; Wen, He-Rui
Base and Anion Regulated Synthesis of Dysprosium Compounds
CrystEngComm, 2025
7251359 CIFC18 H18 Dy N7 O9P 1 21/n 18.999; 15.0419; 17.1711
90; 95.888; 90		2312.1Zhong, Fu-Hui; Liu, Chen-Yang; Zheng, Xiao-Yue; Cao, Chen; Peng, Yan; Hu, Zhao-Bo; Liu, Sui-Jun; Wen, He-Rui
Base and Anion Regulated Synthesis of Dysprosium Compounds
CrystEngComm, 2025
7251386 CIFC16 H14 N4 O4P b c n12.68; 11.488; 20.223
90; 90; 90		2946Junior, Ronaldo Gonçalves de Freitas; Duarte, Vitor; Almeida, Leonardo R.; Santana Wenceslau, Patricia Rafaella; Aquino, Gilberto Benedito; Valverde, Clodoaldo; Napolitano, Hamilton
Comprehensive Structural Insights into Nitro-Substituted Azines as Potential Antioxidant Additives for Biodiesel
CrystEngComm, 2025
7251387 CIFC15 H13 N3 O2P -19.324; 9.384; 9.575
105.669; 105.283; 116.786		643.68Junior, Ronaldo Gonçalves de Freitas; Duarte, Vitor; Almeida, Leonardo R.; Santana Wenceslau, Patricia Rafaella; Aquino, Gilberto Benedito; Valverde, Clodoaldo; Napolitano, Hamilton
Comprehensive Structural Insights into Nitro-Substituted Azines as Potential Antioxidant Additives for Biodiesel
CrystEngComm, 2025
7251388 CIFC19 H22 Cl N3 O6 SP 21 21 215.0757; 19.3352; 20.7883
90; 90; 90		2040.2Nomnganga, Yamkela; Oluwole, David O.; Venter, Gerhard A.; Benyei, Attila; Bathori, Nikoletta B.
Exploring Desolvation-Driven Polymorph Formation via Multicomponent Crystals of Furosemide
CrystEngComm, 2025
7251389 CIFC19 H20 Cl N3 O5 SP 1 21/n 114.1621; 9.6366; 14.7725
90; 100.799; 90		1980.37Nomnganga, Yamkela; Oluwole, David O.; Venter, Gerhard A.; Benyei, Attila; Bathori, Nikoletta B.
Exploring Desolvation-Driven Polymorph Formation via Multicomponent Crystals of Furosemide
CrystEngComm, 2025
7251390 CIFC17 H18 Cl N3 O6 SP -15.2827; 11.54; 16.446
69.81; 85.87; 79.15		924.1Nomnganga, Yamkela; Oluwole, David O.; Venter, Gerhard A.; Benyei, Attila; Bathori, Nikoletta B.
Exploring Desolvation-Driven Polymorph Formation via Multicomponent Crystals of Furosemide
CrystEngComm, 2025
7251391 CIFC18 H18 Cl N3 O5 SP -18.4206; 10.9902; 12.1116
63.633; 70.787; 78.213		946.08Nomnganga, Yamkela; Oluwole, David O.; Venter, Gerhard A.; Benyei, Attila; Bathori, Nikoletta B.
Exploring Desolvation-Driven Polymorph Formation via Multicomponent Crystals of Furosemide
CrystEngComm, 2025
7251392 CIFC18 H18 Cl N3 O5 SP -17.2607; 11.1014; 12.511
107.297; 91.11; 101.344		940.75Nomnganga, Yamkela; Oluwole, David O.; Venter, Gerhard A.; Benyei, Attila; Bathori, Nikoletta B.
Exploring Desolvation-Driven Polymorph Formation via Multicomponent Crystals of Furosemide
CrystEngComm, 2025
7251393 CIFC8 H19 N O8P 1 21/c 117.7514; 5.68736; 13.0019
90; 110.823; 90		1226.91Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251394 CIFC15 H15 Cl N2 O7P -18.3098; 9.6361; 10.8666
96.5031; 106.955; 101.119		803.26Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251395 CIFC11 H17 N3 O6P -15.5781; 9.1736; 25.93
91.052; 92.193; 90.552		1325.6Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251396 CIFC15 H14 N2 O5 SP c a 2114.34; 13.802; 14.671
90; 90; 90		2904Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251397 CIFC20 H26 N2 O11P 1 21/c 112.3917; 11.7324; 14.9593
90; 100.549; 90		2138.09Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251398 CIFC9 H10 N O4P -16.6096; 7.0278; 11.2902
72.9234; 74.834; 69.87		463.1Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251399 CIFC20 H38 N2 O16P -18.6376; 9.5114; 15.9873
79.9178; 80.8899; 88.4671		1276.85Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251400 CIFC16 H36 N2 O15C 1 2/c 130.203; 5.6916; 14.254
90; 99.433; 90		2417.2Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251401 CIFC8 H9 N O2P n a 2113.6402; 8.6125; 6.3343
90; 90; 90		744.13Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251402 CIFC13 H13 N3 O6P -15.8889; 10.2677; 11.2466
102.25; 93.673; 91.141		662.79Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251403 CIFC36 H60.19 N3 O16.6P -17.5263; 12.781; 21.505
77.876; 88.418; 79.491		1988.5Kanagavel, Manimurugan; Nechipadappu, Sunil Kumar
Structural insights into the multi-component solid forms of aminocaproic acid and aminomethyl benzoic acid: mechanochemical approach for the preparation of salt forms
CrystEngComm, 2026
7251407 CIFC5 H9 N3 O3P -14.1764; 7.4068; 12.223
90.144; 97.506; 91.316		374.76Raičević, Vidak; Radulović, Niko S.; Banić, Nemanja; Leovac, Vukadin M.; Rodić, Marko V.
Competing hydrogen bonding and acyclic π-stacking between hydrogen-bridged quasi-rings in Z- and E-methyl pyruvate semicarbazone: a quantitative interaction energy analysis
CrystEngComm, 2025, 27, 7721-7733
7251408 CIFC5 H9 N3 O3F d d 236.4109; 23.9057; 7.0463
90; 90; 90		6133.3Raičević, Vidak; Radulović, Niko S.; Banić, Nemanja; Leovac, Vukadin M.; Rodić, Marko V.
Competing hydrogen bonding and acyclic π-stacking between hydrogen-bridged quasi-rings in Z- and E-methyl pyruvate semicarbazone: a quantitative interaction energy analysis
CrystEngComm, 2025, 27, 7721-7733
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
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
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
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

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