Crystallography Open Database

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1566629 CIFC18 H26 Cd N4 O6 P2 S4P -17.2387; 9.6411; 10.4545
81.448; 75.399; 70.165
662.56Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T.
Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide
CrystEngComm, 2022, 24, 2992-3004
1566630 CIFC26 H42 Cd N4 O6 P2 S4P -19.9154; 12.3655; 15.4749
106.08; 99.172; 91.827
1794.03Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T.
Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide
CrystEngComm, 2022, 24, 2992-3004
1566631 CIFC22 H34 Cd N4 O6 P2 S4P -19.0611; 9.2065; 10.5703
82.436; 77.672; 64.113
774.27Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T.
Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide
CrystEngComm, 2022, 24, 2992-3004
7243734 CIFC16 H24 N12 O8 Pb2 S2P -17.0314; 10.5042; 10.5476
61.155; 87.596; 71.433
640.99García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Babashkina, Maria G.; Zangrando, Ennio; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A.
Lead(ii) supramolecular structures formed through a cooperative influence of the hydrazinecarbothioamide derived and ancillary ligands
CrystEngComm, 2022, 24, 368-378
7243735 CIFC12 H14 N14 O6 Pb2 S2P -17.1834; 7.7618; 10.873
89.66; 76.812; 71.301
557.61García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Babashkina, Maria G.; Zangrando, Ennio; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A.
Lead(ii) supramolecular structures formed through a cooperative influence of the hydrazinecarbothioamide derived and ancillary ligands
CrystEngComm, 2022, 24, 368-378
7243736 CIFC18 H22 N12 O Pb2 S4C 1 2/c 120.419; 10.2159; 12.8155
90; 99.731; 90
2634.8García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Babashkina, Maria G.; Zangrando, Ennio; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A.
Lead(ii) supramolecular structures formed through a cooperative influence of the hydrazinecarbothioamide derived and ancillary ligands
CrystEngComm, 2022, 24, 368-378
7243737 CIFC17 H26 N12 O8 Pb2 S2C 1 2/c 120.5481; 10.7642; 12.7256
90; 97.74; 90
2789.05García-Santos, Isabel; Castiñeiras, Alfonso; Mahmoudi, Ghodrat; Babashkina, Maria G.; Zangrando, Ennio; Gomila, Rosa M.; Frontera, Antonio; Safin, Damir A.
Lead(ii) supramolecular structures formed through a cooperative influence of the hydrazinecarbothioamide derived and ancillary ligands
CrystEngComm, 2022, 24, 368-378
7243811 CIFC16 H40 N14 Ni2C 1 2/m 113.2618; 8.7178; 13.2822
90; 109.205; 90
1450.14Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S.
Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides
CrystEngComm, 2022, 24, 119-131
7243812 CIFC10 H20 N6 Ni S2R 3 c :H22.9171; 22.9171; 15.2853
90; 90; 120
6952.2Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S.
Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides
CrystEngComm, 2022, 24, 119-131
7243813 CIFC12 H20 N10 NiP b c a12.842; 14.8998; 16.5728
90; 90; 90
3171.1Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S.
Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides
CrystEngComm, 2022, 24, 119-131
7243814 CIFC10 H20 Cu N6 S2P 21 21 2112.8292; 13.3387; 18.2848
90; 90; 90
3129Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S.
Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides
CrystEngComm, 2022, 24, 119-131
7243815 CIFC8 H20 Br2 Cu N4P 4/n m m :29.5813; 9.5813; 7.5171
90; 90; 90
690.08Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S.
Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides
CrystEngComm, 2022, 24, 119-131
7243816 CIFC8 H20 Cu N10P 1 21/n 18.3568; 14.4655; 11.2207
90; 92.8489; 90
1354.74Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S.
Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides
CrystEngComm, 2022, 24, 119-131
7243817 CIFC10 H23 Br N4 Ni O2P n m a15.1276; 8.9116; 11.1889
90; 90; 90
1508.39Verma, Abhineet; Bhuvanesh, Nattamai; Reibenspies, Joseph; Tayade, Sakharam B.; Kumbhar, Avinash S.; Bretosh, Kateryna; Sutter, Jean-Pascal; Sunkari, Sailaja S.
Structurally characterised new twisted conformer for cyclen, controlled by metal ion complexation as seen in NiII and CuII complexes with halides and pseudohalides
CrystEngComm, 2022, 24, 119-131
7243889 CIFC32 H34 Cl3 N O3P 1 21/c 111.4556; 26.8887; 9.5696
90; 91.164; 90
2947.08Tomar, Devendrasingh; Lodagekar, Anurag; Gunnam, Anilkumar; Allu, Suryanarayana; Chavan, Rahul B.; Tharkar, Minakshi; Ajithkumar, T. G.; Nangia, Ashwini K.; Shastri, Nalini R.
The effects of cis and trans butenedioic acid on the physicochemical behavior of lumefantrine
CrystEngComm, 2022, 24, 156-168
7243890 CIFC24 H22 N4 O4 ZnP 21 21 218.3124; 14.5576; 17.939
90; 90; 90
2170.8Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang
Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water
CrystEngComm, 2022, 24, 169-181
7243891 CIFC24 H26 Cd N4 O6P 1 2/n 19.0815; 19.394; 14.389
90; 101.562; 90
2482.9Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang
Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water
CrystEngComm, 2022, 24, 169-181
7243892 CIFC18 H23 N O4P b c a11.7444; 7.6959; 34.758
90; 90; 90
3141.6Bai, Ye; Zhang, Mei-li; Wang, Bo-Tao; Ren, Yi-Xia; Zhao, Yu-Chao; Yang, Hua; Yang, Xiaogang
Four MOFs with isomeric ligands as fluorescent probes for highly selective, sensitive and stable detection of antibiotics in water
CrystEngComm, 2022, 24, 169-181
7243904 CIFCs3 Ga2 H I8 O25P 1 21/m 17.9191; 21.1203; 8.6696
90; 111.691; 90
1347.35Wang, Dandan; Jiang, Xiaoqing; Gong, Pifu; Zhang, Xinyuan; Lin, Zheshuai; Hu, Zhanggui; Wu, Yicheng
A new I3O93− group constructed from IO3− and IO55− anion units in Cs3[Ga2O(I3O9)(IO3)4(HIO3)]
CrystEngComm, 2022, 24, 77-82
7243909 CIFC31 H29 N O2P b c a16.7706; 9.876; 30.6219
90; 90; 90
5071.8Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243910 CIFC31 H29 N O2P b c a16.955; 9.9034; 30.69
90; 90; 90
5153.2Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243911 CIFC31 H29 N O2P b c a16.8821; 9.894; 30.6933
90; 90; 90
5126.7Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243912 CIFC31 H29 N O2P b c a17.015; 9.93; 30.709
90; 90; 90
5189Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243913 CIFC31 H29 N O2P b c a16.9294; 9.9015; 30.714
90; 90; 90
5148.5Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243914 CIFC31 H29 N O2P b c a17.064; 9.9101; 30.823
90; 90; 90
5212.4Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243915 CIFC31 H29 N O2P b c a16.988; 9.9204; 30.779
90; 90; 90
5187.1Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243916 CIFC31 H29 N O2P b c a16.8302; 9.886; 30.6702
90; 90; 90
5103Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243917 CIFC31 H29 N O2P b c a16.856; 9.8906; 30.6845
90; 90; 90
5115.6Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243918 CIFC31 H29 N O2P b c a16.8024; 9.8815; 30.6532
90; 90; 90
5089.4Zhou, Lian; Meng, Wei; Sun, Lin; Du, Lin; Xuan, Xiaopeng; Zhang, Jun
Molecular motions of a tetraphenylethylene-derived AIEgen directly monitored through in situ variable temperature single crystal X-ray diffraction
CrystEngComm, 2022, 24, 231-234
7243919 CIFMo132 N25.8 O628.56 Se30R -3 :H32.7739; 32.7739; 73.5789
90; 90; 120
68444.8Korenev, Vladimir S.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Abramov, Pavel A.; Sokolov, Maxim N.
Structural features of selenate based {Mo132} keplerate capsules
CrystEngComm, 2022, 24, 321-329
7243920 CIFC21.8 H130.8 Cl3 Mo132 N65.4 O581.4 Se30R -3 c :H50.337; 50.337; 61.099
90; 90; 120
134072Korenev, Vladimir S.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Abramov, Pavel A.; Sokolov, Maxim N.
Structural features of selenate based {Mo132} keplerate capsules
CrystEngComm, 2022, 24, 321-329
7243930 CIFC44 H42 N6 O6 ZnP 1 21/c 116.8783; 14.9191; 16.6035
90; 108.071; 90
3974.7Su, Yu-Qiao; Wang, Ruo-Tong; Blatova, Olga A.; Shi, Yong-Sheng; Cui, Guang-Hua
Two robust Zn(ii)-organic frameworks as dual-functional fluorescent probes for efficient sensing of enrofloxacin and MnO4− anions
CrystEngComm, 2022, 24, 182-191
7243931 CIFC123 H93 N12 O22.5 Zn6P -110.8732; 15.9024; 17.0471
105.773; 103.099; 91.265
2751.8Su, Yu-Qiao; Wang, Ruo-Tong; Blatova, Olga A.; Shi, Yong-Sheng; Cui, Guang-Hua
Two robust Zn(ii)-organic frameworks as dual-functional fluorescent probes for efficient sensing of enrofloxacin and MnO4− anions
CrystEngComm, 2022, 24, 182-191
7243956 CIFC89.5 H112.5 N2.5 O41 Yb6P 1 21/n 112.4079; 20.8937; 19.4442
90; 90.801; 90
5040.4Slyusarchuk, Valentyna D.; Hawes, Chris S.
Fecht's acid revisited: a spirocyclic dicarboxylate for non-aromatic MOFs
CrystEngComm, 2022, 24, 484-490
7243957 CIFC25 H32 N3.33 O6.67 ZnP n n a11.3429; 12.4311; 18.5115
90; 90; 90
2610.2Slyusarchuk, Valentyna D.; Hawes, Chris S.
Fecht's acid revisited: a spirocyclic dicarboxylate for non-aromatic MOFs
CrystEngComm, 2022, 24, 484-490
7243966 CIFC13 H6 O6 TbP 1 21/c 112.9504; 12.8021; 6.8288
90; 94.149; 90
1129.2Qiu, Miao-Miao; Chen, Ke-Fu; Liu, Qi-Rui; Miao, Wei-Ni; Liu, Bing; Xu, Ling
A ratiometric fluorescent sensor made of a terbium coordination polymer for the anthrax biomarker 2,6-dipicolinic acid with on-site detection assisted by a smartphone app
CrystEngComm, 2022, 24, 132-142
7243970 CIFC60 H50 N10 O4P -111.5136; 14.4562; 16.368
75.824; 85.556; 89.48
2633.3Liang, Qiong-Fang; Zheng, Han-Wen; Yang, Dong-Dong; Zheng, Xiang-Jun
A triphenylamine derivative and its Cd(ii) complex with high-contrast mechanochromic luminescence and vapochromism
CrystEngComm, 2022, 24, 543-551
7243971 CIFC26 H21 Cd0.5 Cl N3 O2P -17.2058; 7.774; 20.4876
86.501; 89.897; 83.117
1137.26Liang, Qiong-Fang; Zheng, Han-Wen; Yang, Dong-Dong; Zheng, Xiang-Jun
A triphenylamine derivative and its Cd(ii) complex with high-contrast mechanochromic luminescence and vapochromism
CrystEngComm, 2022, 24, 543-551
7243972 CIFC17 H23 Eu N3 O11C 1 2/c 125.0401; 13.9581; 14.3689
90; 102.219; 90
4908.3Hang, Meng-Ting; Cheng, Yi; Wang, Yi-Tong; Li, Huan; Zheng, Meng-Qi; He, Ming-Yang; Chen, Qun; Zhang, Zhi-Hui
Rational synthesis of isomorphic rare earth metal–organic framework materials for simultaneous adsorption and photocatalytic degradation of organic dyes in water
CrystEngComm, 2022, 24, 552-559
7243973 CIFC11 H10 Ca N2 O7P -18.4045; 8.6975; 9.854
64.455; 86.316; 74.126
623.92Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A.
Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent
CrystEngComm, 2022, 24, 601-608
7243974 CIFC14 H16 Ca N4 O8C 1 2/c 117.7069; 10.4537; 9.3801
90; 92.379; 90
1734.78Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A.
Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent
CrystEngComm, 2022, 24, 601-608
7243975 CIFC28 H34 Ca2 N8 O17P -110.628; 13.31; 13.741
79.741; 73.155; 71.586
1757.1Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A.
Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent
CrystEngComm, 2022, 24, 601-608
7243976 CIFC11 H10 Ca N2 O5P 21 21 216.7109; 10.271; 17.775
90; 90; 90
1225.19Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A.
Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent
CrystEngComm, 2022, 24, 601-608
7243977 CIFC22 H20 Ca2 N4 O10P -17.0098; 10.9304; 16.616
92.618; 99.659; 102.704
1219.82Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A.
Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent
CrystEngComm, 2022, 24, 601-608
7243978 CIFC22 H20 Ca2 N4 O10P 1 21/n 16.8835; 17.9272; 20.4957
90; 90.043; 90
2529.2Teixeira, Michaël; Maia, Renata A.; Karmazin, Lydia; Louis, Benoît; Baudron, Stéphane A.
Ionothermal synthesis of calcium-based metal–organic frameworks in a deep eutectic solvent
CrystEngComm, 2022, 24, 601-608
7243980 CIFC14 H13 Cl In N O7C 1 2/c 119.824; 13.4404; 13.6238
90; 119.291; 90
3165.9Guo, Xiuli; Li, Zhenhua; Chen, Xiaobo; Liang, Dadong; Li, Chunguang; Li, Guanghua; Wang, Li; Shi, Zhan; Feng, Shouhua
Stable isomeric layered indium coordination polymers for high proton conduction
CrystEngComm, 2022, 24, 294-299
7243981 CIFC14 H11 In N2 O9C 1 2/c 119.849; 13.4206; 13.6014
90; 119.38; 90
3157.2Guo, Xiuli; Li, Zhenhua; Chen, Xiaobo; Liang, Dadong; Li, Chunguang; Li, Guanghua; Wang, Li; Shi, Zhan; Feng, Shouhua
Stable isomeric layered indium coordination polymers for high proton conduction
CrystEngComm, 2022, 24, 294-299
7243990 CIFC8 H24 Cl N O4P n a 2111.8741; 8.4164; 12.6736
90; 90; 90
1266.56Navasardyan, Mger A.; Bezzubov, Stanislav I.; Medvedev, Alexander G.; Prikhodchenko, Petr V.; Churakov, Andrei V.
Novel peroxosolvates of tetraalkylammonium halides: the first case of layers containing hydrogen-bonded peroxide molecules
CrystEngComm, 2022, 24, 38-42
7243991 CIFC9 H16 Cl N O2P 1 21/c 17.242; 10.069; 14.7992
90; 100.379; 90
1061.5Navasardyan, Mger A.; Bezzubov, Stanislav I.; Medvedev, Alexander G.; Prikhodchenko, Petr V.; Churakov, Andrei V.
Novel peroxosolvates of tetraalkylammonium halides: the first case of layers containing hydrogen-bonded peroxide molecules
CrystEngComm, 2022, 24, 38-42
7243992 CIFC5 H15 Cl2 N O2P 21 21 217.5628; 9.9033; 25.3929
90; 90; 90
1901.84Navasardyan, Mger A.; Bezzubov, Stanislav I.; Medvedev, Alexander G.; Prikhodchenko, Petr V.; Churakov, Andrei V.
Novel peroxosolvates of tetraalkylammonium halides: the first case of layers containing hydrogen-bonded peroxide molecules
CrystEngComm, 2022, 24, 38-42
7243993 CIFC8 H24 Br N O4P n a 2112.0887; 8.5504; 12.7308
90; 90; 90
1315.9Navasardyan, Mger A.; Bezzubov, Stanislav I.; Medvedev, Alexander G.; Prikhodchenko, Petr V.; Churakov, Andrei V.
Novel peroxosolvates of tetraalkylammonium halides: the first case of layers containing hydrogen-bonded peroxide molecules
CrystEngComm, 2022, 24, 38-42
7243994 CIFC21 H20 N2 O6P 1 21 17.5119; 7.5163; 17.4195
90; 101.945; 90
962.24Aitipamula, Srinivasulu; Shan, Loke Pei; Gupta, Krishna M.
Polymorphism and distinct physicochemical properties of the phloretin–nicotinamide cocrystal
CrystEngComm, 2022, 24, 560-570
7243995 CIFC10 H7 N O2C 1 2 119.7947; 9.4219; 3.5826
90; 98.7506; 90
660.39Rekis, Toms; Ramakrishnan, Sitaram; Kotla, Surya Rohith; Bao, Jin-Ke; Eisele, Claudio; Schönleber, Andreas; Noohinejad, Leila; Paulmann, Carsten; Tolkiehn, Martin; van Smaalen, Sander
Une étude cristallographique: superspace description of a commensurate composite cocrystal of 4,4′-dinitrobiphenyl and biphenyl
CrystEngComm, 2022, 24, 512-517
7243996 CIFC10 H7 N O2C 119.7858; 9.397; 3.5684
89.986; 98.729; 89.982
655.78Rekis, Toms; Ramakrishnan, Sitaram; Kotla, Surya Rohith; Bao, Jin-Ke; Eisele, Claudio; Schönleber, Andreas; Noohinejad, Leila; Paulmann, Carsten; Tolkiehn, Martin; van Smaalen, Sander
Une étude cristallographique: superspace description of a commensurate composite cocrystal of 4,4′-dinitrobiphenyl and biphenyl
CrystEngComm, 2022, 24, 512-517
7243997 CIFC34 H41 Co F3 N5 O12 SC 1 c 116.733; 12.1818; 17.9613
90; 91; 90
3660.64Melvin, Marissa K.; Skelton, Brian W.; Eggers, Paul K.; Raston, Colin L.
Synthesis, crystallization and Hirshfeld surface analysis of transition metal carboxylate pentapyridines
CrystEngComm, 2022, 24, 57-69
7243998 CIFC64 H66 Cu4 F12 N10 O26 S4P -112.5531; 13.0741; 14.6993
68.163; 65.87; 64.215
1926.33Melvin, Marissa K.; Skelton, Brian W.; Eggers, Paul K.; Raston, Colin L.
Synthesis, crystallization and Hirshfeld surface analysis of transition metal carboxylate pentapyridines
CrystEngComm, 2022, 24, 57-69
7243999 CIFC31 H30.54 F3 N5 Ni O8.27 SP -111.0416; 11.7979; 14.2305
104.917; 98.643; 113.012
1581.79Melvin, Marissa K.; Skelton, Brian W.; Eggers, Paul K.; Raston, Colin L.
Synthesis, crystallization and Hirshfeld surface analysis of transition metal carboxylate pentapyridines
CrystEngComm, 2022, 24, 57-69
7244014 CIFC56.25 H45.25 N10.75 O1.75P b c a20.3991; 15.4857; 30.0422
90; 90; 90
9490.2Manfroni, Giacomo; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E.
Stars and stripes: hexatopic tris(3,2′:6′,3′′-terpyridine) ligands that unexpectedly form one-dimensional coordination polymers
CrystEngComm, 2022, 24, 491-503
7244015 CIFC122 H80.1 Cl1.2 Cu3 F36 N9 O12P 1 21/n 119.889; 21.178; 34.375
90; 104.32; 90
14029Manfroni, Giacomo; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E.
Stars and stripes: hexatopic tris(3,2′:6′,3′′-terpyridine) ligands that unexpectedly form one-dimensional coordination polymers
CrystEngComm, 2022, 24, 491-503
7244016 CIFC32 H72 Br14 Mo6 N2P 1 21/c 122.82; 11.9888; 22.879
90; 111.912; 90
5807.2Saito, Norio; Nishiyama, Daiki; Matsushita, Yoshitaka; Wada, Yoshiki; Cordier, Stéphane; Ohsawa, Takeo; Grasset, Fabien; Ohashi, Naoki
Reentrant structural and optical properties of organic–inorganic hybrid metal cluster compound ((n-C4H9)4N)2[Mo6Bri8Bra6]
CrystEngComm, 2022, 24, 465-470
7244017 CIFC32 H72 Br14 Mo6 N2P 1 21/n 113.0071; 11.6664; 19.0278
90; 90.481; 90
2887.3Saito, Norio; Nishiyama, Daiki; Matsushita, Yoshitaka; Wada, Yoshiki; Cordier, Stéphane; Ohsawa, Takeo; Grasset, Fabien; Ohashi, Naoki
Reentrant structural and optical properties of organic–inorganic hybrid metal cluster compound ((n-C4H9)4N)2[Mo6Bri8Bra6]
CrystEngComm, 2022, 24, 465-470
7244018 CIFC32 H72 Br14 Mo6 N2P 1 21/n 113.1355; 11.7629; 18.9747
90; 90.737; 90
2931.57Saito, Norio; Nishiyama, Daiki; Matsushita, Yoshitaka; Wada, Yoshiki; Cordier, Stéphane; Ohsawa, Takeo; Grasset, Fabien; Ohashi, Naoki
Reentrant structural and optical properties of organic–inorganic hybrid metal cluster compound ((n-C4H9)4N)2[Mo6Bri8Bra6]
CrystEngComm, 2022, 24, 465-470
7244019 CIFC24 H60 Mo12 N36 Ni7 O60 PI 4/m17.6067; 17.6067; 29.9221
90; 90; 90
9275.7Zhuo, Jin-Long; Wang, Yun-Liang; Wang, Yu-Guang; Xu, Ming-Qi; Sha, Jing-Quan
Surfactant-assisted fabrication and supercapacitor performances of a 12-phosphomolybdate-pillared metal–organic framework containing a helix and its SWNT nanocomposites
CrystEngComm, 2022, 24, 579-586
7244020 CIFC52 H98 Cu N24 O128 Si3 W36P -114.767; 16.296; 18.365
71.143; 87.189; 84.839
4164.3Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244021 CIFC52 H66 Co Mo24 N24 O82 Si2P 1 21/c 112.1279; 21.743; 21.136
90; 102.364; 90
5444.2Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244022 CIFC26 H44 Co3 Mo6 N12 O32 TeP 1 21/c 113.7397; 10.2909; 17.8945
90; 105.235; 90
2441.3Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244023 CIFC52 H82 Cu5 Mo22 N24 O89 P2P c a 2123.2769; 13.9736; 19.3429
90; 90; 90
6291.5Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244024 CIFC12 H34 Cr Cu Mo6 N7 O31P -112.2348; 13.557; 13.8907
110.677; 110.381; 98.307
1924.4Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244025 CIFC26 H52 Co2 N12 O45.5 P W11P 1 21/c 119.0455; 14.5002; 23.178
90; 95.835; 90
6367.8Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244026 CIFC13 H37 Co2 Mo6 N6 Na O35 TeP -18.3059; 10.2707; 27.0831
90.502; 95.784; 112.687
2117.91Sun, Chenxi; Ying, Jun; Zhang, Yanping; Jin, Liang; Tian, Aixiang; Wang, Xiuli
A series of POM-based compounds by tuning coordination groups and spacers of ligands: electrocatalytic, capacitive and photoelectrocatalytic properties
CrystEngComm, 2022, 24, 587-600
7244034 CIFC60 H50 N10 O4P -111.5136; 14.4562; 16.368
75.824; 85.556; 89.48
2633.3Giri, Rajat Subhra; Mandal, Bhubaneswar
Supramolecular helical self-assembly of small peptides
CrystEngComm, 2022, 24, 10-32
7244035 CIFC26 H21 Cd0.5 Cl N3 O2P -17.2058; 7.774; 20.4876
86.501; 89.897; 83.117
1137.26Giri, Rajat Subhra; Mandal, Bhubaneswar
Supramolecular helical self-assembly of small peptides
CrystEngComm, 2022, 24, 10-32
7244036 CIFC19 H22 Cl3 N S2 SnP 1 21/n 110.12941; 16.43674; 13.38681
90; 96.9574; 90
2212.42Tan, Sang Loon; Cardoso, Laura N. F.; de Souza, Marcus V. N.; Wardell, Solange M. S. V.; Wardell, James L.; Tiekink, Edward R. T.
Experimental and computational evidence for stabilising parallel, offset π[C(O)N(H)NC]⋯π(phenyl) interactions in acetohydrazide derivatives
CrystEngComm, 2022, 24, 962-974
7244038 CIFC13 H9 Cl2 N O2P -17.3849; 8.0981; 11.1254
72.216; 84.21; 74.767
611.13Zhoujin, Yunping; Li, Yuping; Zhang, Mingtao; Parkin, Sean; Guo, Ju; Li, Tonglei; Yu, Faquan; Long, Sihui
Polymorphism and cocrystal salt formation of 2-((2,6-dichlorophenyl)amino)benzoic acid, harvest of a second form of 2-((2,6-dimethylphenyl)amino)benzoic acid, and isomorphism between the two systems
CrystEngComm, 2022, 24, 681-690
7244039 CIFC15 H15 N O2P 1 21/c 111.6672; 7.4166; 15.6676
90; 108.305; 90
1287.13Zhoujin, Yunping; Li, Yuping; Zhang, Mingtao; Parkin, Sean; Guo, Ju; Li, Tonglei; Yu, Faquan; Long, Sihui
Polymorphism and cocrystal salt formation of 2-((2,6-dichlorophenyl)amino)benzoic acid, harvest of a second form of 2-((2,6-dimethylphenyl)amino)benzoic acid, and isomorphism between the two systems
CrystEngComm, 2022, 24, 681-690
7244040 CIFC13 H9 Cl2 N O2P 1 21/n 112.4611; 6.86735; 15.5404
90; 110.487; 90
1245.75Zhoujin, Yunping; Li, Yuping; Zhang, Mingtao; Parkin, Sean; Guo, Ju; Li, Tonglei; Yu, Faquan; Long, Sihui
Polymorphism and cocrystal salt formation of 2-((2,6-dichlorophenyl)amino)benzoic acid, harvest of a second form of 2-((2,6-dimethylphenyl)amino)benzoic acid, and isomorphism between the two systems
CrystEngComm, 2022, 24, 681-690
7244041 CIFC28 H25 Cl4 N3 O4P 1 21/c 114.2255; 24.628; 8.1632
90; 99.282; 90
2822.49Zhoujin, Yunping; Li, Yuping; Zhang, Mingtao; Parkin, Sean; Guo, Ju; Li, Tonglei; Yu, Faquan; Long, Sihui
Polymorphism and cocrystal salt formation of 2-((2,6-dichlorophenyl)amino)benzoic acid, harvest of a second form of 2-((2,6-dimethylphenyl)amino)benzoic acid, and isomorphism between the two systems
CrystEngComm, 2022, 24, 681-690
7244042 CIFC12 H5 N7 O8P 1 21/n 16.5565; 17.6948; 12.4912
90; 102.335; 90
1415.72Baraboshkin, Nikita M.; Zelenov, Victor P.; Minyaev, Mikhail E.; Pivina, Tatyana S.
Quest: structure and properties of BTF–nitrobenzene cocrystals with different ratios of components
CrystEngComm, 2022, 24, 235-250
7244043 CIFC24 H4 N20 O22P -112.0783; 12.3615; 12.6822
107.053; 95.261; 112.021
1634.2Baraboshkin, Nikita M.; Zelenov, Victor P.; Minyaev, Mikhail E.; Pivina, Tatyana S.
Quest: structure and properties of BTF–nitrobenzene cocrystals with different ratios of components
CrystEngComm, 2022, 24, 235-250
7244044 CIFC12 H4 N8 O10P 1 21/c 17.1886; 17.2834; 12.4782
90; 94.337; 90
1545.9Baraboshkin, Nikita M.; Zelenov, Victor P.; Minyaev, Mikhail E.; Pivina, Tatyana S.
Quest: structure and properties of BTF–nitrobenzene cocrystals with different ratios of components
CrystEngComm, 2022, 24, 235-250
7244051 CIFC6 H4 Cl N O3 PbP b c n13.0104; 7.1278; 17.3503
90; 90; 90
1608.99Aboutorabi, Leila; Morsali, Ali
Synthesis, crystal structures and reversible solid-state crystal-to-crystal transformation of three isostructural lead(ii) halide coordination polymers with different luminescence properties in bulk and nanoscale
CrystEngComm, 2022, 24, 1049-1055
7244052 CIFC6 H4 I N O3 PbP b c n13.7536; 6.8778; 17.8671
90; 90; 90
1690.13Aboutorabi, Leila; Morsali, Ali
Synthesis, crystal structures and reversible solid-state crystal-to-crystal transformation of three isostructural lead(ii) halide coordination polymers with different luminescence properties in bulk and nanoscale
CrystEngComm, 2022, 24, 1049-1055
7244053 CIFC6 H4 Br N O3 PbP b c n13.2594; 7.0293; 17.5526
90; 90; 90
1635.98Aboutorabi, Leila; Morsali, Ali
Synthesis, crystal structures and reversible solid-state crystal-to-crystal transformation of three isostructural lead(ii) halide coordination polymers with different luminescence properties in bulk and nanoscale
CrystEngComm, 2022, 24, 1049-1055
7244055 CIFC30 H50 Cl2 Eu2 N2 O20P 3 2 119.4078; 19.4078; 23.1536
90; 90; 120
7552.69Dong, Yingling; Chen, Rui; Zhu, Xu; Niu, Caoyuan; Wu, Benlai; Yu, Ajuan
Homochiral porous coordination polymer of EuIII for metal ion sensing and enantioselective adsorption
CrystEngComm, 2022, 24, 1156-1160
7244056 CIFC25 H30 N6 O8 S4P 1 c 18.409; 16.64; 11.274
90; 101.37; 90
1546.6Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244057 CIFC28 H34 N8 O4 S4P 1 21/n 18.523; 21.073; 9.087
90; 96.54; 90
1621.5Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244058 CIFC26 H32 N6 O5 S4P 1 21/n 18.783; 14.728; 23.8
90; 98.46; 90
3045.2Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244059 CIFC13 H15 N3 O4 S2P 1 21/c 18.636; 19.187; 9.354
90; 91.03; 90
1549.7Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244060 CIFC24 H28 N6 O8 S4P 1 21/c 18.416; 17.394; 10.342
90; 104.7; 90
1464.4Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244061 CIFC24 H26 N8 O4 S4P 1 21/c 18.154; 17.399; 10.077
90; 101.32; 90
1401.8Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244062 CIFC21 H31 N5 O4 S2P 1 21/n 111.448; 14.224; 15.323
90; 111.6; 90
2319.9Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244063 CIFC26 H30 N8 O4 S4P 1 21/n 18.01; 20.82; 8.99
90; 94.65; 90
1494.3Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244064 CIFC15 H19 N3 O3 S2P 1 21/n 16.487; 12.332; 22.259
90; 94.19; 90
1775.9Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244065 CIFC13 H16 N4 O2 S2P 1 21/n 18.2478; 21.0191; 9.0739
90; 96.534; 90
1562.85Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244066 CIFC23 H28 N8 O5 S4P -18.051; 11.492; 15.552
77.45; 88.64; 88.64
1403.9Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244067 CIFC13 H15 N3 O4 S2P 1 21/n 18.606; 21.643; 8.735
90; 98.76; 90
1608Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244068 CIFC13 H17 N3 O4 S3P 1 21/n 16.036; 21.02; 12.791
90; 94.44; 90
1618Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244069 CIFC16 H21 N3 O3 S2P 1 21/n 16.613; 12.074; 22.085
90; 93.44; 90
1760.2Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244070 CIFC27 H32 N8 O4 S4P 1 21/n 18.363; 21.146; 9.116
90; 95.76; 90
1604Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619
7244071 CIFC14 H17 N5 O3 S2P 1 21/n 18.3551; 18.88; 10.7764
90; 96.79; 90
1688Hughes, David S.; Bingham, Ann L.; Hursthouse, Michael B.; Threlfall, Terry L.; Bond, Andrew D.
The extensive solid-form landscape of sulfathiazole: geometrical similarity and interaction energies
CrystEngComm, 2022, 24, 609-619

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