Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 24

COD ID: 1566629
CIF file Formula: - C18 H26 Cd N4 O6 P2 S4 -
Comments: Tan, 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 24(16) (2022) 2992-3004
Space group: P -1
Cell volume: 662.56
Cell parameters: 7.2387; 9.6411; 10.4545; 81.448; 75.399; 70.165;  

COD ID: 1566630
CIF file Formula: - C26 H42 Cd N4 O6 P2 S4 -
Comments: Tan, 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 24(16) (2022) 2992-3004
Space group: P -1
Cell volume: 1794.03
Cell parameters: 9.9154; 12.3655; 15.4749; 106.08; 99.172; 91.827;  

COD ID: 1566631
CIF file Formula: - C22 H34 Cd N4 O6 P2 S4 -
Comments: Tan, 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 24(16) (2022) 2992-3004
Space group: P -1
Cell volume: 774.27
Cell parameters: 9.0611; 9.2065; 10.5703; 82.436; 77.672; 64.113;  

COD ID: 7243734
CIF file Formula: - C16 H24 N12 O8 Pb2 S2 -
Comments: García-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 24(2) (2022) 368-378
Space group: P -1
Cell volume: 640.99
Cell parameters: 7.0314; 10.5042; 10.5476; 61.155; 87.596; 71.433;  

COD ID: 7243735
CIF file Formula: - C12 H14 N14 O6 Pb2 S2 -
Comments: García-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 24(2) (2022) 368-378
Space group: P -1
Cell volume: 557.61
Cell parameters: 7.1834; 7.7618; 10.873; 89.66; 76.812; 71.301;  

COD ID: 7243736
CIF file Formula: - C18 H22 N12 O Pb2 S4 -
Comments: García-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 24(2) (2022) 368-378
Space group: C 1 2/c 1
Cell volume: 2634.8
Cell parameters: 20.419; 10.2159; 12.8155; 90; 99.731; 90;  

COD ID: 7243737
CIF file Formula: - C17 H26 N12 O8 Pb2 S2 -
Comments: García-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 24(2) (2022) 368-378
Space group: C 1 2/c 1
Cell volume: 2789.05
Cell parameters: 20.5481; 10.7642; 12.7256; 90; 97.74; 90;  

COD ID: 7243811
CIF file Formula: - C16 H40 N14 Ni2 -
Comments: Verma, 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 24(1) (2022) 119-131
Space group: C 1 2/m 1
Cell volume: 1450.14
Cell parameters: 13.2618; 8.7178; 13.2822; 90; 109.205; 90;  

COD ID: 7243812
CIF file Formula: - C10 H20 N6 Ni S2 -
Comments: Verma, 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 24(1) (2022) 119-131
Space group: R 3 c :H
Cell volume: 6952.2
Cell parameters: 22.9171; 22.9171; 15.2853; 90; 90; 120;  

COD ID: 7243813
CIF file Formula: - C12 H20 N10 Ni -
Comments: Verma, 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 24(1) (2022) 119-131
Space group: P b c a
Cell volume: 3171.1
Cell parameters: 12.842; 14.8998; 16.5728; 90; 90; 90;  

COD ID: 7243814
CIF file Formula: - C10 H20 Cu N6 S2 -
Comments: Verma, 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 24(1) (2022) 119-131
Space group: P 21 21 21
Cell volume: 3129
Cell parameters: 12.8292; 13.3387; 18.2848; 90; 90; 90;  

COD ID: 7243815
CIF file Formula: - C8 H20 Br2 Cu N4 -
Comments: Verma, 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 24(1) (2022) 119-131
Space group: P 4/n m m :2
Cell volume: 690.08
Cell parameters: 9.5813; 9.5813; 7.5171; 90; 90; 90;  

COD ID: 7243816
CIF file Formula: - C8 H20 Cu N10 -
Comments: Verma, 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 24(1) (2022) 119-131
Space group: P 1 21/n 1
Cell volume: 1354.74
Cell parameters: 8.3568; 14.4655; 11.2207; 90; 92.8489; 90;  

COD ID: 7243817
CIF file Formula: - C10 H23 Br N4 Ni O2 -
Comments: Verma, 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 24(1) (2022) 119-131
Space group: P n m a
Cell volume: 1508.39
Cell parameters: 15.1276; 8.9116; 11.1889; 90; 90; 90;  

COD ID: 7243889
CIF file Formula: - C32 H34 Cl3 N O3 -
Comments: Tomar, 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 24(1) (2022) 156-168
Space group: P 1 21/c 1
Cell volume: 2947.08
Cell parameters: 11.4556; 26.8887; 9.5696; 90; 91.164; 90;  

COD ID: 7243890
CIF file Formula: - C24 H22 N4 O4 Zn -
Comments: Bai, 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 24(1) (2022) 169-181
Space group: P 21 21 21
Cell volume: 2170.8
Cell parameters: 8.3124; 14.5576; 17.939; 90; 90; 90;  

COD ID: 7243891
CIF file Formula: - C24 H26 Cd N4 O6 -
Comments: Bai, 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 24(1) (2022) 169-181
Space group: P 1 2/n 1
Cell volume: 2482.9
Cell parameters: 9.0815; 19.394; 14.389; 90; 101.562; 90;  

COD ID: 7243892
CIF file Formula: - C18 H23 N O4 -
Comments: Bai, 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 24(1) (2022) 169-181
Space group: P b c a
Cell volume: 3141.6
Cell parameters: 11.7444; 7.6959; 34.758; 90; 90; 90;  

COD ID: 7243904
CIF file Formula: - Cs3 Ga2 H I8 O25 -
Comments: Wang, 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 24(1) (2022) 77-82
Space group: P 1 21/m 1
Cell volume: 1347.35
Cell parameters: 7.9191; 21.1203; 8.6696; 90; 111.691; 90;  

COD ID: 7243909
CIF file Formula: - C31 H29 N O2 -
Comments: Zhou, 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 24(2) (2022) 231-234
Space group: P b c a
Cell volume: 5071.8
Cell parameters: 16.7706; 9.876; 30.6219; 90; 90; 90;  

COD ID: 7243910
CIF file Formula: - C31 H29 N O2 -
Comments: Zhou, 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 24(2) (2022) 231-234
Space group: P b c a
Cell volume: 5153.2
Cell parameters: 16.955; 9.9034; 30.69; 90; 90; 90;  

COD ID: 7243911
CIF file Formula: - C31 H29 N O2 -
Comments: Zhou, 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 24(2) (2022) 231-234
Space group: P b c a
Cell volume: 5126.7
Cell parameters: 16.8821; 9.894; 30.6933; 90; 90; 90;  

COD ID: 7243912
CIF file Formula: - C31 H29 N O2 -
Comments: Zhou, 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 24(2) (2022) 231-234
Space group: P b c a
Cell volume: 5189
Cell parameters: 17.015; 9.93; 30.709; 90; 90; 90;  

COD ID: 7243913
CIF file Formula: - C31 H29 N O2 -
Comments: Zhou, 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 24(2) (2022) 231-234
Space group: P b c a
Cell volume: 5148.5
Cell parameters: 16.9294; 9.9015; 30.714; 90; 90; 90;  

COD ID: 7243914
CIF file Formula: - C31 H29 N O2 -
Comments: Zhou, 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 24(2) (2022) 231-234
Space group: P b c a
Cell volume: 5212.4
Cell parameters: 17.064; 9.9101; 30.823; 90; 90; 90;  

COD ID: 7243915
CIF file Formula: - C31 H29 N O2 -
Comments: Zhou, 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 24(2) (2022) 231-234
Space group: P b c a
Cell volume: 5187.1
Cell parameters: 16.988; 9.9204; 30.779; 90; 90; 90;  

COD ID: 7243916
CIF file Formula: - C31 H29 N O2 -
Comments: Zhou, 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 24(2) (2022) 231-234
Space group: P b c a
Cell volume: 5103
Cell parameters: 16.8302; 9.886; 30.6702; 90; 90; 90;  

COD ID: 7243917
CIF file Formula: - C31 H29 N O2 -
Comments: Zhou, 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 24(2) (2022) 231-234
Space group: P b c a
Cell volume: 5115.6
Cell parameters: 16.856; 9.8906; 30.6845; 90; 90; 90;  

COD ID: 7243918
CIF file Formula: - C31 H29 N O2 -
Comments: Zhou, 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 24(2) (2022) 231-234
Space group: P b c a
Cell volume: 5089.4
Cell parameters: 16.8024; 9.8815; 30.6532; 90; 90; 90;  

COD ID: 7243919
CIF file Formula: - Mo132 N25.8 O628.56 Se30 -
Comments: Korenev, Vladimir S.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Abramov, Pavel A.; Sokolov, Maxim N. Structural features of selenate based {Mo132} keplerate capsules CrystEngComm 24(2) (2022) 321-329
Space group: R -3 :H
Cell volume: 68444.8
Cell parameters: 32.7739; 32.7739; 73.5789; 90; 90; 120;  

COD ID: 7243920
CIF file Formula: - C21.8 H130.8 Cl3 Mo132 N65.4 O581.4 Se30 -
Comments: Korenev, Vladimir S.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Abramov, Pavel A.; Sokolov, Maxim N. Structural features of selenate based {Mo132} keplerate capsules CrystEngComm 24(2) (2022) 321-329
Space group: R -3 c :H
Cell volume: 134072
Cell parameters: 50.337; 50.337; 61.099; 90; 90; 120;  

COD ID: 7243930
CIF file Formula: - C44 H42 N6 O6 Zn -
Comments: Su, 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 24(1) (2022) 182-191
Space group: P 1 21/c 1
Cell volume: 3974.7
Cell parameters: 16.8783; 14.9191; 16.6035; 90; 108.071; 90;  

COD ID: 7243931
CIF file Formula: - C123 H93 N12 O22.5 Zn6 -
Comments: Su, 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 24(1) (2022) 182-191
Space group: P -1
Cell volume: 2751.8
Cell parameters: 10.8732; 15.9024; 17.0471; 105.773; 103.099; 91.265;  

COD ID: 7243956
CIF file Formula: - C89.5 H112.5 N2.5 O41 Yb6 -
Comments: Slyusarchuk, Valentyna D.; Hawes, Chris S. Fecht's acid revisited: a spirocyclic dicarboxylate for non-aromatic MOFs CrystEngComm 24(3) (2022) 484-490
Space group: P 1 21/n 1
Cell volume: 5040.4
Cell parameters: 12.4079; 20.8937; 19.4442; 90; 90.801; 90;  

COD ID: 7243957
CIF file Formula: - C25 H32 N3.33 O6.67 Zn -
Comments: Slyusarchuk, Valentyna D.; Hawes, Chris S. Fecht's acid revisited: a spirocyclic dicarboxylate for non-aromatic MOFs CrystEngComm 24(3) (2022) 484-490
Space group: P n n a
Cell volume: 2610.2
Cell parameters: 11.3429; 12.4311; 18.5115; 90; 90; 90;  

COD ID: 7243966
CIF file Formula: - C13 H6 O6 Tb -
Comments: Qiu, 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 24(1) (2022) 132-142
Space group: P 1 21/c 1
Cell volume: 1129.2
Cell parameters: 12.9504; 12.8021; 6.8288; 90; 94.149; 90;  

COD ID: 7243970
CIF file Formula: - C30 H25 N5 O2 -
Comments: Liang, 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 24(3) (2022) 543-551
Space group: P -1
Cell volume: 2633.3
Cell parameters: 11.5136; 14.4562; 16.368; 75.824; 85.556; 89.48;  

COD ID: 7243971
CIF file Formula: - C26 H21 Cd0.5 Cl N3 O2 -
Comments: Liang, 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 24(3) (2022) 543-551
Space group: P -1
Cell volume: 1137.26
Cell parameters: 7.2058; 7.774; 20.4876; 86.501; 89.897; 83.117;  

COD ID: 7243972
CIF file Formula: - C17 H23 Eu N3 O11 -
Comments: Hang, 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 24(3) (2022) 552-559
Space group: C 1 2/c 1
Cell volume: 4908.3
Cell parameters: 25.0401; 13.9581; 14.3689; 90; 102.219; 90;  

COD ID: 7243973
CIF file Formula: - C11 H10 Ca N2 O7 -
Comments: Teixeira, 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 24(3) (2022) 601-608
Space group: P -1
Cell volume: 623.92
Cell parameters: 8.4045; 8.6975; 9.854; 64.455; 86.316; 74.126;  

COD ID: 7243974
CIF file Formula: - C14 H16 Ca N4 O8 -
Comments: Teixeira, 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 24(3) (2022) 601-608
Space group: C 1 2/c 1
Cell volume: 1734.78
Cell parameters: 17.7069; 10.4537; 9.3801; 90; 92.379; 90;  

COD ID: 7243975
CIF file Formula: - C28 H34 Ca2 N8 O17 -
Comments: Teixeira, 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 24(3) (2022) 601-608
Space group: P -1
Cell volume: 1757.1
Cell parameters: 10.628; 13.31; 13.741; 79.741; 73.155; 71.586;  

COD ID: 7243976
CIF file Formula: - C11 H10 Ca N2 O5 -
Comments: Teixeira, 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 24(3) (2022) 601-608
Space group: P 21 21 21
Cell volume: 1225.19
Cell parameters: 6.7109; 10.271; 17.775; 90; 90; 90;  

COD ID: 7243977
CIF file Formula: - C22 H20 Ca2 N4 O10 -
Comments: Teixeira, 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 24(3) (2022) 601-608
Space group: P -1
Cell volume: 1219.82
Cell parameters: 7.0098; 10.9304; 16.616; 92.618; 99.659; 102.704;  

COD ID: 7243978
CIF file Formula: - C22 H20 Ca2 N4 O10 -
Comments: Teixeira, 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 24(3) (2022) 601-608
Space group: P 1 21/n 1
Cell volume: 2529.2
Cell parameters: 6.8835; 17.9272; 20.4957; 90; 90.043; 90;  

COD ID: 7243980
CIF file Formula: - C14 H13 Cl In N O7 -
Comments: Guo, 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 24(2) (2022) 294-299
Space group: C 1 2/c 1
Cell volume: 3165.9
Cell parameters: 19.824; 13.4404; 13.6238; 90; 119.291; 90;  

COD ID: 7243981
CIF file Formula: - C14 H11 In N2 O9 -
Comments: Guo, 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 24(2) (2022) 294-299
Space group: C 1 2/c 1
Cell volume: 3157.2
Cell parameters: 19.849; 13.4206; 13.6014; 90; 119.38; 90;  

COD ID: 7243990
CIF file Formula: - C8 H24 Cl N O4 -
Comments: Navasardyan, 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 24(1) (2022) 38-42
Space group: P n a 21
Cell volume: 1266.56
Cell parameters: 11.8741; 8.4164; 12.6736; 90; 90; 90;  

COD ID: 7243991
CIF file Formula: - C9 H16 Cl N O2 -
Comments: Navasardyan, 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 24(1) (2022) 38-42
Space group: P 1 21/c 1
Cell volume: 1061.5
Cell parameters: 7.242; 10.069; 14.7992; 90; 100.379; 90;  

COD ID: 7243992
CIF file Formula: - C5 H15 Cl2 N O2 -
Comments: Navasardyan, 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 24(1) (2022) 38-42
Space group: P 21 21 21
Cell volume: 1901.84
Cell parameters: 7.5628; 9.9033; 25.3929; 90; 90; 90;  

COD ID: 7243993
CIF file Formula: - C8 H24 Br N O4 -
Comments: Navasardyan, 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 24(1) (2022) 38-42
Space group: P n a 21
Cell volume: 1315.9
Cell parameters: 12.0887; 8.5504; 12.7308; 90; 90; 90;  

COD ID: 7243994
CIF file Formula: - C21 H20 N2 O6 -
Comments: Aitipamula, Srinivasulu; Shan, Loke Pei; Gupta, Krishna M. Polymorphism and distinct physicochemical properties of the phloretin–nicotinamide cocrystal CrystEngComm 24(3) (2022) 560-570
Space group: P 1 21 1
Cell volume: 962.24
Cell parameters: 7.5119; 7.5163; 17.4195; 90; 101.945; 90;  

COD ID: 7243995
CIF file Formula: - C10 H7 N O2 -
Comments: Rekis, 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 24(3) (2022) 512-517
Space group: C 1 2 1
Cell volume: 660.39
Cell parameters: 19.7947; 9.4219; 3.5826; 90; 98.7506; 90;  

COD ID: 7243996
CIF file Formula: - C10 H7 N O2 -
Comments: Rekis, 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 24(3) (2022) 512-517
Space group: C 1
Cell volume: 655.78
Cell parameters: 19.7858; 9.397; 3.5684; 89.986; 98.729; 89.982;  

COD ID: 7243997
CIF file Formula: - C34 H41 Co F3 N5 O12 S -
Comments: Melvin, Marissa K.; Skelton, Brian W.; Eggers, Paul K.; Raston, Colin L. Synthesis, crystallization and Hirshfeld surface analysis of transition metal carboxylate pentapyridines CrystEngComm 24(1) (2022) 57-69
Space group: C 1 c 1
Cell volume: 3660.64
Cell parameters: 16.733; 12.1818; 17.9613; 90; 91; 90;  

COD ID: 7243998
CIF file Formula: - C64 H66 Cu4 F12 N10 O26 S4 -
Comments: Melvin, Marissa K.; Skelton, Brian W.; Eggers, Paul K.; Raston, Colin L. Synthesis, crystallization and Hirshfeld surface analysis of transition metal carboxylate pentapyridines CrystEngComm 24(1) (2022) 57-69
Space group: P -1
Cell volume: 1926.33
Cell parameters: 12.5531; 13.0741; 14.6993; 68.163; 65.87; 64.215;  

COD ID: 7243999
CIF file Formula: - C31 H30.54 F3 N5 Ni O8.27 S -
Comments: Melvin, Marissa K.; Skelton, Brian W.; Eggers, Paul K.; Raston, Colin L. Synthesis, crystallization and Hirshfeld surface analysis of transition metal carboxylate pentapyridines CrystEngComm 24(1) (2022) 57-69
Space group: P -1
Cell volume: 1581.79
Cell parameters: 11.0416; 11.7979; 14.2305; 104.917; 98.643; 113.012;  

COD ID: 7244014
CIF file Formula: - C56.25 H45.25 N10.75 O1.75 -
Comments: Manfroni, 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 24(3) (2022) 491-503
Space group: P b c a
Cell volume: 9490.2
Cell parameters: 20.3991; 15.4857; 30.0422; 90; 90; 90;  

COD ID: 7244015
CIF file Formula: - C122 H80.1 Cl1.2 Cu3 F36 N9 O12 -
Comments: Manfroni, 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 24(3) (2022) 491-503
Space group: P 1 21/n 1
Cell volume: 14029
Cell parameters: 19.889; 21.178; 34.375; 90; 104.32; 90;  

COD ID: 7244016
CIF file Formula: - C32 H72 Br14 Mo6 N2 -
Comments: Saito, 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 24(3) (2022) 465-470
Space group: P 1 21/c 1
Cell volume: 5807.2
Cell parameters: 22.82; 11.9888; 22.879; 90; 111.912; 90;  

COD ID: 7244017
CIF file Formula: - C32 H72 Br14 Mo6 N2 -
Comments: Saito, 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 24(3) (2022) 465-470
Space group: P 1 21/n 1
Cell volume: 2887.3
Cell parameters: 13.0071; 11.6664; 19.0278; 90; 90.481; 90;  

COD ID: 7244018
CIF file Formula: - C32 H72 Br14 Mo6 N2 -
Comments: Saito, 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 24(3) (2022) 465-470
Space group: P 1 21/n 1
Cell volume: 2931.57
Cell parameters: 13.1355; 11.7629; 18.9747; 90; 90.737; 90;  

COD ID: 7244019
CIF file Formula: - C24 H60 Mo12 N36 Ni7 O60 P -
Comments: Zhuo, 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 24(3) (2022) 579-586
Space group: I 4/m
Cell volume: 9275.7
Cell parameters: 17.6067; 17.6067; 29.9221; 90; 90; 90;  

COD ID: 7244020
CIF file Formula: - C52 H98 Cu N24 O128 Si3 W36 -
Comments: Sun, 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 24(3) (2022) 587-600
Space group: P -1
Cell volume: 4164.3
Cell parameters: 14.767; 16.296; 18.365; 71.143; 87.189; 84.839;  

COD ID: 7244021
CIF file Formula: - C52 H66 Co Mo24 N24 O82 Si2 -
Comments: Sun, 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 24(3) (2022) 587-600
Space group: P 1 21/c 1
Cell volume: 5444.2
Cell parameters: 12.1279; 21.743; 21.136; 90; 102.364; 90;  

COD ID: 7244022
CIF file Formula: - C26 H44 Co3 Mo6 N12 O32 Te -
Comments: Sun, 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 24(3) (2022) 587-600
Space group: P 1 21/c 1
Cell volume: 2441.3
Cell parameters: 13.7397; 10.2909; 17.8945; 90; 105.235; 90;  

COD ID: 7244023
CIF file Formula: - C52 H82 Cu5 Mo22 N24 O89 P2 -
Comments: Sun, 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 24(3) (2022) 587-600
Space group: P c a 21
Cell volume: 6291.5
Cell parameters: 23.2769; 13.9736; 19.3429; 90; 90; 90;  

COD ID: 7244024
CIF file Formula: - C12 H34 Cr Cu Mo6 N7 O31 -
Comments: Sun, 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 24(3) (2022) 587-600
Space group: P -1
Cell volume: 1924.4
Cell parameters: 12.2348; 13.557; 13.8907; 110.677; 110.381; 98.307;  

COD ID: 7244025
CIF file Formula: - C26 H52 Co2 N12 O45.5 P W11 -
Comments: Sun, 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 24(3) (2022) 587-600
Space group: P 1 21/c 1
Cell volume: 6367.8
Cell parameters: 19.0455; 14.5002; 23.178; 90; 95.835; 90;  

COD ID: 7244026
CIF file Formula: - C13 H37 Co2 Mo6 N6 Na O35 Te -
Comments: Sun, 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 24(3) (2022) 587-600
Space group: P -1
Cell volume: 2117.91
Cell parameters: 8.3059; 10.2707; 27.0831; 90.502; 95.784; 112.687;  

COD ID: 7244034
CIF file Formula: - C30 H25 N5 O2 -
Comments: Giri, Rajat Subhra; Mandal, Bhubaneswar Supramolecular helical self-assembly of small peptides CrystEngComm 24(1) (2022) 10-32
Space group: P -1
Cell volume: 2633.3
Cell parameters: 11.5136; 14.4562; 16.368; 75.824; 85.556; 89.48;  

COD ID: 7244035
CIF file Formula: - C26 H21 Cd0.5 Cl N3 O2 -
Comments: Giri, Rajat Subhra; Mandal, Bhubaneswar Supramolecular helical self-assembly of small peptides CrystEngComm 24(1) (2022) 10-32
Space group: P -1
Cell volume: 1137.26
Cell parameters: 7.2058; 7.774; 20.4876; 86.501; 89.897; 83.117;  

COD ID: 7244036
CIF file Formula: - C19 H22 Cl3 N S2 Sn -
Comments: Tan, 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 24(5) (2022) 962-974
Space group: P 1 21/n 1
Cell volume: 2212.42
Cell parameters: 10.12941; 16.43674; 13.38681; 90; 96.9574; 90;  

COD ID: 7244038
CIF file Formula: - C13 H9 Cl2 N O2 -
Comments: Zhoujin, 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 24(3) (2022) 681-690
Space group: P -1
Cell volume: 611.13
Cell parameters: 7.3849; 8.0981; 11.1254; 72.216; 84.21; 74.767;  

COD ID: 7244039
CIF file Formula: - C15 H15 N O2 -
Comments: Zhoujin, 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 24(3) (2022) 681-690
Space group: P 1 21/c 1
Cell volume: 1287.13
Cell parameters: 11.6672; 7.4166; 15.6676; 90; 108.305; 90;  

COD ID: 7244040
CIF file Formula: - C13 H9 Cl2 N O2 -
Comments: Zhoujin, 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 24(3) (2022) 681-690
Space group: P 1 21/n 1
Cell volume: 1245.75
Cell parameters: 12.4611; 6.86735; 15.5404; 90; 110.487; 90;  

COD ID: 7244041
CIF file Formula: - C28 H25 Cl4 N3 O4 -
Comments: Zhoujin, 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 24(3) (2022) 681-690
Space group: P 1 21/c 1
Cell volume: 2822.49
Cell parameters: 14.2255; 24.628; 8.1632; 90; 99.282; 90;  

COD ID: 7244042
CIF file Formula: - C12 H5 N7 O8 -
Comments: Baraboshkin, 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 24(2) (2022) 235-250
Space group: P 1 21/n 1
Cell volume: 1415.72
Cell parameters: 6.5565; 17.6948; 12.4912; 90; 102.335; 90;  

COD ID: 7244043
CIF file Formula: - C24 H4 N20 O22 -
Comments: Baraboshkin, 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 24(2) (2022) 235-250
Space group: P -1
Cell volume: 1634.2
Cell parameters: 12.0783; 12.3615; 12.6822; 107.053; 95.261; 112.021;  

COD ID: 7244044
CIF file Formula: - C12 H4 N8 O10 -
Comments: Baraboshkin, 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 24(2) (2022) 235-250
Space group: P 1 21/c 1
Cell volume: 1545.9
Cell parameters: 7.1886; 17.2834; 12.4782; 90; 94.337; 90;  

COD ID: 7244051
CIF file Formula: - C6 H4 Cl N O3 Pb -
Comments: Aboutorabi, 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 24(5) (2022) 1049-1055
Space group: P b c n
Cell volume: 1608.99
Cell parameters: 13.0104; 7.1278; 17.3503; 90; 90; 90;  

COD ID: 7244052
CIF file Formula: - C6 H4 I N O3 Pb -
Comments: Aboutorabi, 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 24(5) (2022) 1049-1055
Space group: P b c n
Cell volume: 1690.13
Cell parameters: 13.7536; 6.8778; 17.8671; 90; 90; 90;  

COD ID: 7244053
CIF file Formula: - C6 H4 Br N O3 Pb -
Comments: Aboutorabi, 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 24(5) (2022) 1049-1055
Space group: P b c n
Cell volume: 1635.98
Cell parameters: 13.2594; 7.0293; 17.5526; 90; 90; 90;  

COD ID: 7244055
CIF file Formula: - C30 H50 Cl2 Eu2 N2 O20 -
Comments: Dong, 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 24(6) (2022) 1156-1160
Space group: P 3 2 1
Cell volume: 7552.69
Cell parameters: 19.4078; 19.4078; 23.1536; 90; 90; 120;  

COD ID: 7244056
CIF file Formula: - C25 H30 N6 O8 S4 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 c 1
Cell volume: 1546.6
Cell parameters: 8.409; 16.64; 11.274; 90; 101.37; 90;  

COD ID: 7244057
CIF file Formula: - C28 H34 N8 O4 S4 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/n 1
Cell volume: 1621.5
Cell parameters: 8.523; 21.073; 9.087; 90; 96.54; 90;  

COD ID: 7244058
CIF file Formula: - C26 H32 N6 O5 S4 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/n 1
Cell volume: 3045.2
Cell parameters: 8.783; 14.728; 23.8; 90; 98.46; 90;  

COD ID: 7244059
CIF file Formula: - C13 H15 N3 O4 S2 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/c 1
Cell volume: 1549.7
Cell parameters: 8.636; 19.187; 9.354; 90; 91.03; 90;  

COD ID: 7244060
CIF file Formula: - C24 H28 N6 O8 S4 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/c 1
Cell volume: 1464.4
Cell parameters: 8.416; 17.394; 10.342; 90; 104.7; 90;  

COD ID: 7244061
CIF file Formula: - C24 H26 N8 O4 S4 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/c 1
Cell volume: 1401.8
Cell parameters: 8.154; 17.399; 10.077; 90; 101.32; 90;  

COD ID: 7244062
CIF file Formula: - C21 H31 N5 O4 S2 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/n 1
Cell volume: 2319.9
Cell parameters: 11.448; 14.224; 15.323; 90; 111.6; 90;  

COD ID: 7244063
CIF file Formula: - C26 H30 N8 O4 S4 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/n 1
Cell volume: 1494.3
Cell parameters: 8.01; 20.82; 8.99; 90; 94.65; 90;  

COD ID: 7244064
CIF file Formula: - C15 H19 N3 O3 S2 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/n 1
Cell volume: 1775.9
Cell parameters: 6.487; 12.332; 22.259; 90; 94.19; 90;  

COD ID: 7244065
CIF file Formula: - C13 H16 N4 O2 S2 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/n 1
Cell volume: 1562.85
Cell parameters: 8.2478; 21.0191; 9.0739; 90; 96.534; 90;  

COD ID: 7244066
CIF file Formula: - C23 H28 N8 O5 S4 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P -1
Cell volume: 1403.9
Cell parameters: 8.051; 11.492; 15.552; 77.45; 88.64; 88.64;  

COD ID: 7244067
CIF file Formula: - C13 H15 N3 O4 S2 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/n 1
Cell volume: 1608
Cell parameters: 8.606; 21.643; 8.735; 90; 98.76; 90;  

COD ID: 7244068
CIF file Formula: - C13 H17 N3 O4 S3 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/n 1
Cell volume: 1618
Cell parameters: 6.036; 21.02; 12.791; 90; 94.44; 90;  

COD ID: 7244069
CIF file Formula: - C16 H21 N3 O3 S2 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/n 1
Cell volume: 1760.2
Cell parameters: 6.613; 12.074; 22.085; 90; 93.44; 90;  

COD ID: 7244070
CIF file Formula: - C27 H32 N8 O4 S4 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/n 1
Cell volume: 1604
Cell parameters: 8.363; 21.146; 9.116; 90; 95.76; 90;  

COD ID: 7244071
CIF file Formula: - C14 H17 N5 O3 S2 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/n 1
Cell volume: 1688
Cell parameters: 8.3551; 18.88; 10.7764; 90; 96.79; 90;  

COD ID: 7244072
CIF file Formula: - C24 H30 N8 O5 S4 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/n 1
Cell volume: 3029.9
Cell parameters: 16.533; 9.996; 19.81; 90; 112.26; 90;  

COD ID: 7244073
CIF file Formula: - C14 H18 N4 O2 S2 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/n 1
Cell volume: 1671.89
Cell parameters: 8.4758; 20.7179; 9.6108; 90; 97.84; 90;  

COD ID: 7244074
CIF file Formula: - C14 H15 N3 O4 S2 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/n 1
Cell volume: 1651
Cell parameters: 8.194; 21.111; 9.57; 90; 94.2; 90;  

COD ID: 7244075
CIF file Formula: - C14 H17 N3 O4 S2 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/n 1
Cell volume: 1668.5
Cell parameters: 8.417; 20.975; 9.472; 90; 93.83; 90;  

COD ID: 7244076
CIF file Formula: - C30 H38 N8 O4 S4 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: P 1 21/n 1
Cell volume: 1715.8
Cell parameters: 8.6785; 19.911; 10.0217; 90; 97.776; 90;  

COD ID: 7244077
CIF file Formula: - C27 H37 N7 O5 S4 -
Comments: Hughes, 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 24(3) (2022) 609-619
Space group: C 1 c 1
Cell volume: 3158.5
Cell parameters: 16.616; 16.088; 12.63; 90; 110.69; 90;  

COD ID: 7244078
CIF file Formula: - B9 Cd3 H3 K Na5 O38 P6 -
Comments: Feng, Yuquan; Lv, Linxia; Bi, Dongqin; Zhong, Zhiguo; Li, Jing; Yue, Zilong; Zeng, Zhaoge; Zhang, Shuhan; Meng, Zhaohui Efficient degradation of reactive brilliant red on the first open-framework borate-rich cadmium borophosphate CrystEngComm 24(3) (2022) 479-483
Space group: P 63/m
Cell volume: 1529.1
Cell parameters: 12.071; 12.071; 12.118; 90; 90; 120;  

COD ID: 7244085
CIF file Formula: - C18 H14 O2 S2 -
Comments: Zhang, Xiunan; Wang, Jingkang; Yu, Fei; Cheng, Xiaowei; Hao, Yunhui; Liu, Yue; Huang, Xin; Wang, Ting; Hao, Hongxun Influence of additives on the polymorphic manipulation of organic fluorescent crystals and its mechanism CrystEngComm 24(4) (2022) 854-862
Space group: C 1 2/c 1
Cell volume: 1551.9
Cell parameters: 13.921; 16.888; 7.6224; 90; 120; 90;  

COD ID: 7244095
CIF file Formula: - C102 H118 Co8 N2 O44 S8 -
Comments: Kniazeva, Mariia V.; Ovsyannikov, Alexander S.; Samigullina, Aida I.; Islamov, Daut R.; Gubaidullin, Aidar T.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Solovieva, Svetlana E.; Antipin, Igor S.; Ferlay, Sylvie Impact of flexible succinate connectors on the formation of tetrasulfonylcalix[4]arene based nano-sized polynuclear cages: structural diversity and induced chirality study CrystEngComm 24(3) (2022) 628-638
Space group: P -1
Cell volume: 3257.3
Cell parameters: 12.638; 13.524; 21.208; 84.09; 84.24; 64.85;  

COD ID: 7244096
CIF file Formula: - C130 H194 N14 O48 S8 Zn6 -
Comments: Kniazeva, Mariia V.; Ovsyannikov, Alexander S.; Samigullina, Aida I.; Islamov, Daut R.; Gubaidullin, Aidar T.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Solovieva, Svetlana E.; Antipin, Igor S.; Ferlay, Sylvie Impact of flexible succinate connectors on the formation of tetrasulfonylcalix[4]arene based nano-sized polynuclear cages: structural diversity and induced chirality study CrystEngComm 24(3) (2022) 628-638
Space group: P b c n
Cell volume: 17220
Cell parameters: 31.887; 23.216; 23.261; 90; 90; 90;  

COD ID: 7244097
CIF file Formula: - C108 H138 N4 Ni9 O50 S8 -
Comments: Kniazeva, Mariia V.; Ovsyannikov, Alexander S.; Samigullina, Aida I.; Islamov, Daut R.; Gubaidullin, Aidar T.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Solovieva, Svetlana E.; Antipin, Igor S.; Ferlay, Sylvie Impact of flexible succinate connectors on the formation of tetrasulfonylcalix[4]arene based nano-sized polynuclear cages: structural diversity and induced chirality study CrystEngComm 24(3) (2022) 628-638
Space group: P 42 21 2
Cell volume: 7148
Cell parameters: 22.981; 22.981; 13.534; 90; 90; 90;  

COD ID: 7244098
CIF file Formula: - C120 H162 Co9 N8 O54 S8 -
Comments: Kniazeva, Mariia V.; Ovsyannikov, Alexander S.; Samigullina, Aida I.; Islamov, Daut R.; Gubaidullin, Aidar T.; Dorovatovskii, Pavel V.; Lazarenko, Vladimir A.; Solovieva, Svetlana E.; Antipin, Igor S.; Ferlay, Sylvie Impact of flexible succinate connectors on the formation of tetrasulfonylcalix[4]arene based nano-sized polynuclear cages: structural diversity and induced chirality study CrystEngComm 24(3) (2022) 628-638
Space group: P 42 21 2
Cell volume: 7187.41
Cell parameters: 22.99439; 22.99439; 13.59342; 90; 90; 90;  

COD ID: 7244099
CIF file Formula: - C45 H49 Eu3 N12 O24 S4 -
Comments: He, Qi-Qi; Yao, Shu-Li; Zheng, Teng-Fei; Xu, Hui; Liu, Sui-Jun; Chen, Jing-Lin; Li, Na; Wen, He-Rui A multi-responsive luminescent sensor based on a stable Eu(iii) metal–organic framework for sensing Fe3+, MnO4−, and Cr2O72− in aqueous solutions CrystEngComm 24(5) (2022) 1041-1048
Space group: C 2 2 21
Cell volume: 5018.9
Cell parameters: 14.717; 14.3696; 23.7326; 90; 90; 90;  

COD ID: 7244112
CIF file Formula: - C82 H96 Cl4 Co N10 O24 Zr6 -
Comments: Zhu, Juan; Liu, Zhao-Yang; Li, Shuang-bao; Huang, He; Jiang, Bao-Xu; Zhang, Yu-Teng Stepwise synthesis of Zr-based metal–organic frameworks: incorporating a trinuclear zirconocene-based metallo-pyridine ligand CrystEngComm 24(3) (2022) 475-478
Space group: P -1
Cell volume: 2959.8
Cell parameters: 11.3034; 12.7188; 21.9772; 82.236; 76.045; 75.545;  

COD ID: 7244113
CIF file Formula: - C82 H98 Cl4 N10 Ni O24 Zr6 -
Comments: Zhu, Juan; Liu, Zhao-Yang; Li, Shuang-bao; Huang, He; Jiang, Bao-Xu; Zhang, Yu-Teng Stepwise synthesis of Zr-based metal–organic frameworks: incorporating a trinuclear zirconocene-based metallo-pyridine ligand CrystEngComm 24(3) (2022) 475-478
Space group: P -1
Cell volume: 2925.7
Cell parameters: 11.3213; 12.545; 21.9866; 82.573; 76.173; 75.347;  

COD ID: 7244114
CIF file Formula: - C17 H23 O7 -
Comments: Makadia, Jay; Madu, Shadrack J.; Arroo, Randolph; Seaton, Colin C.; Li, Mingzhong Artemisinin–acetylenedicarboxylic acid cocrystal: screening, structure determination, and physicochemical property characterisation CrystEngComm 24(5) (2022) 1056-1067
Space group: P 21 21 2
Cell volume: 1643.84
Cell parameters: 10.5089; 24.083; 6.4952; 90; 90; 90;  

COD ID: 7244117
CIF file Formula: - C22 H20 Cd N4 O5 -
Comments: Bai, 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 24(1) (2022) 169-181
Space group: P n n a
Cell volume: 2168.76
Cell parameters: 24.4715; 8.9399; 9.9133; 90; 90; 90;  

COD ID: 7244118
CIF file Formula: - C22 H20 Cd N4 O5 -
Comments: Bai, 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 24(1) (2022) 169-181
Space group: P -1
Cell volume: 1057.8
Cell parameters: 8.7652; 10.148; 12.958; 73.895; 77.424; 75.347;  

COD ID: 7244119
CIF file Formula: - C22 H18 Cd N4 O4 -
Comments: Bai, 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 24(1) (2022) 169-181
Space group: P -1
Cell volume: 1017.1
Cell parameters: 9.907; 10.86; 11.41; 114.119; 107.767; 97.924;  

COD ID: 7244120
CIF file Formula: - C44 H40 N8 O10 Zn2 -
Comments: Bai, 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 24(1) (2022) 169-181
Space group: P 1 21/n 1
Cell volume: 4216
Cell parameters: 7.9711; 38.293; 13.9006; 90; 96.469; 90;  

COD ID: 7244123
CIF file Formula: - C24 H12 Cu2 Mo12 N12 O44 P -
Comments: Li, Meng-Ting; Sun, Jing-Wen; Yi-Fei-Liu,; Niu, Mei-Hui; Zou, Han-Yu; Sun, Da-Qiang; Yu, Yang POM-based metal organic frameworks with a woven fabric structure for lithium storage CrystEngComm 24(6) (2022) 1279-1284
Space group: P -1
Cell volume: 1529
Cell parameters: 11.26; 11.656; 12.787; 79.302; 84.606; 68.048;  

COD ID: 7244124
CIF file Formula: - C58 H102 Cd2 Cl8 N34 O34 -
Comments: Zhang, Zeng-Hui; Lin, Rui-Lian; Yu, Xiang-Yun; Chen, Li-Xia; Tao, Zhu; Xiao, Xin; Wei, Gang; Redshaw, Carl; Liu, Jing-Xin Encapsulation of l-valine, d-leucine and d-methionine by cucurbit[8]uril CrystEngComm 24(5) (2022) 1035-1040
Space group: P 1 21/c 1
Cell volume: 4634.8
Cell parameters: 14.1506; 14.5033; 22.5841; 90; 90.46; 90;  

COD ID: 7244125
CIF file Formula: - C60 H105 Cd2 Cl8 N34 O34 -
Comments: Zhang, Zeng-Hui; Lin, Rui-Lian; Yu, Xiang-Yun; Chen, Li-Xia; Tao, Zhu; Xiao, Xin; Wei, Gang; Redshaw, Carl; Liu, Jing-Xin Encapsulation of l-valine, d-leucine and d-methionine by cucurbit[8]uril CrystEngComm 24(5) (2022) 1035-1040
Space group: P 1 21/c 1
Cell volume: 4671
Cell parameters: 14.075; 14.636; 22.677; 90; 90.564; 90;  

COD ID: 7244126
CIF file Formula: - C53 H81 Cd Cl4 N33 O28 S -
Comments: Zhang, Zeng-Hui; Lin, Rui-Lian; Yu, Xiang-Yun; Chen, Li-Xia; Tao, Zhu; Xiao, Xin; Wei, Gang; Redshaw, Carl; Liu, Jing-Xin Encapsulation of l-valine, d-leucine and d-methionine by cucurbit[8]uril CrystEngComm 24(5) (2022) 1035-1040
Space group: P -1
Cell volume: 4970
Cell parameters: 17.535; 17.696; 18.62; 69.886; 78.459; 66.732;  

COD ID: 7244127
CIF file Formula: - C24 H40 Cu2 Mo12 N12 O50.5 P -
Comments: Cui, Zi-Wei; Lu, Jun-Jun; Lin, Hong-Yan; Luan, Jian; Chang, Zhi-Han; Li, Xiao-Hui; Wang, Xiu-Li Four Keggin-type polyoxometalate-based complexes derived from bis(pyrazine)–bis(amide) ligands for electrochemical sensing of multiple analytes and adsorbing dye molecules CrystEngComm 24(4) (2022) 828-836
Space group: P -1
Cell volume: 1829.94
Cell parameters: 10.9002; 11.5504; 14.7377; 89.771; 86.393; 81.188;  

COD ID: 7244128
CIF file Formula: - C24 H30 Cu2 Mo12 N12 O47 Si -
Comments: Cui, Zi-Wei; Lu, Jun-Jun; Lin, Hong-Yan; Luan, Jian; Chang, Zhi-Han; Li, Xiao-Hui; Wang, Xiu-Li Four Keggin-type polyoxometalate-based complexes derived from bis(pyrazine)–bis(amide) ligands for electrochemical sensing of multiple analytes and adsorbing dye molecules CrystEngComm 24(4) (2022) 828-836
Space group: P 1 21/c 1
Cell volume: 6191.7
Cell parameters: 16.046; 20.6074; 18.8644; 90; 96.972; 90;  

COD ID: 7244129
CIF file Formula: - C28 H41 Co2 N12 O49.5 Si W12 -
Comments: Cui, Zi-Wei; Lu, Jun-Jun; Lin, Hong-Yan; Luan, Jian; Chang, Zhi-Han; Li, Xiao-Hui; Wang, Xiu-Li Four Keggin-type polyoxometalate-based complexes derived from bis(pyrazine)–bis(amide) ligands for electrochemical sensing of multiple analytes and adsorbing dye molecules CrystEngComm 24(4) (2022) 828-836
Space group: C 1 2/m 1
Cell volume: 3483.4
Cell parameters: 15.8588; 21.3036; 10.4152; 90; 98.134; 90;  

COD ID: 7244130
CIF file Formula: - C28 H48 Cu2 N12 O52 Si W12 -
Comments: Cui, Zi-Wei; Lu, Jun-Jun; Lin, Hong-Yan; Luan, Jian; Chang, Zhi-Han; Li, Xiao-Hui; Wang, Xiu-Li Four Keggin-type polyoxometalate-based complexes derived from bis(pyrazine)–bis(amide) ligands for electrochemical sensing of multiple analytes and adsorbing dye molecules CrystEngComm 24(4) (2022) 828-836
Space group: P 1 21/n 1
Cell volume: 3328.8
Cell parameters: 10.1453; 17.138; 19.2588; 90; 96.218; 90;  

COD ID: 7244137
CIF file Formula: - C10 H16 N3 O9 Y -
Comments: Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity CrystEngComm 24(4) (2022) 846-853
Space group: P 1 21/c 1
Cell volume: 1580.2
Cell parameters: 12.47; 10.334; 13.219; 90; 111.93; 90;  

COD ID: 7244138
CIF file Formula: - C9 H8 O7 Y -
Comments: Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity CrystEngComm 24(4) (2022) 846-853
Space group: P -1
Cell volume: 512.4
Cell parameters: 7.19; 7.578; 9.979; 71.83; 83.47; 84.8;  

COD ID: 7244139
CIF file Formula: - C12 H13 N O7 Y -
Comments: Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity CrystEngComm 24(4) (2022) 846-853
Space group: P -1
Cell volume: 727.5
Cell parameters: 7.635; 10.112; 11.216; 115.76; 105.96; 95.18;  

COD ID: 7244140
CIF file Formula: - C15 H24 N2 O10 Y -
Comments: Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity CrystEngComm 24(4) (2022) 846-853
Space group: P -1
Cell volume: 1014.5
Cell parameters: 9.621; 9.918; 11.149; 77.87; 80.29; 79.96;  

COD ID: 7244141
CIF file Formula: - C18 H29 N2 O18.5 Y2 -
Comments: Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity CrystEngComm 24(4) (2022) 846-853
Space group: P -1
Cell volume: 1381.1
Cell parameters: 8.52; 10.069; 16.751; 81.28; 79.95; 79.63;  

COD ID: 7244142
CIF file Formula: - C34 H58 N6 O26 Y4 -
Comments: Park, Jiwon; Koo, Jin Young; Choi, Hee Cheul The solvent influenced coordination variation of flexible ligands to Y(iii) towards MOF structural diversity CrystEngComm 24(4) (2022) 846-853
Space group: P -1
Cell volume: 2670.4
Cell parameters: 9.573; 14.857; 19.601; 99.49; 95.46; 101.53;  

COD ID: 7244143
CIF file Formula: - C20 H20 Cd2 N2 O15 -
Comments: Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm 24(4) (2022) 863-876
Space group: I 1 2/a 1
Cell volume: 4624
Cell parameters: 13.7701; 11.51; 29.1745; 90; 90.088; 90;  

COD ID: 7244144
CIF file Formula: - C20 H12 Cd3 N2 O12 -
Comments: Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm 24(4) (2022) 863-876
Space group: P -1
Cell volume: 488.97
Cell parameters: 8.0862; 8.1863; 8.4893; 72.651; 81.681; 65.767;  

COD ID: 7244145
CIF file Formula: - C20 H30 Cd3 N2 O21 -
Comments: Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm 24(4) (2022) 863-876
Space group: P 1 21 1
Cell volume: 1499.04
Cell parameters: 9.0126; 18.6624; 9.1644; 90; 103.467; 90;  

COD ID: 7244146
CIF file Formula: - C10 H11 N O8 Zn -
Comments: Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm 24(4) (2022) 863-876
Space group: P 1 21 1
Cell volume: 554.12
Cell parameters: 4.8959; 10.063; 11.3009; 90; 95.584; 90;  

COD ID: 7244147
CIF file Formula: - C10 H11 Co N O8 -
Comments: Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm 24(4) (2022) 863-876
Space group: P 1 21 1
Cell volume: 555.54
Cell parameters: 4.8412; 10.1675; 11.332; 90; 95.158; 90;  

COD ID: 7244148
CIF file Formula: - C10 H9.4 Cu N O7.2 -
Comments: Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm 24(4) (2022) 863-876
Space group: P 1 21 1
Cell volume: 543.53
Cell parameters: 4.9056; 9.7392; 11.4649; 90; 97.117; 90;  

COD ID: 7244149
CIF file Formula: - C10 H17 N O12 Zn2 -
Comments: Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm 24(4) (2022) 863-876
Space group: P 1 21/n 1
Cell volume: 1538.57
Cell parameters: 7.4213; 19.3205; 10.8081; 90; 96.871; 90;  

COD ID: 7244150
CIF file Formula: - C51.25 H105.75 Cd6 N7.75 O55.5 -
Comments: Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm 24(4) (2022) 863-876
Space group: P 1 21 1
Cell volume: 4674.36
Cell parameters: 14.1081; 14.3068; 23.1617; 90; 90.945; 90;  

COD ID: 7244151
CIF file Formula: - C10 H11 Cd N O8 -
Comments: Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm 24(4) (2022) 863-876
Space group: P -1
Cell volume: 592.04
Cell parameters: 7.2467; 8.5509; 10.9978; 101.892; 95.728; 114.776;  

COD ID: 7244152
CIF file Formula: - C20 H28 Cd3 N2 O20 -
Comments: Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D. Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker CrystEngComm 24(4) (2022) 863-876
Space group: P -1
Cell volume: 690.98
Cell parameters: 7.7777; 8.9715; 11.4851; 67.353; 75.848; 70.505;  

COD ID: 7244162
CIF file Formula: - C13 H12 N2 O S -
Comments: Tan, 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 24(5) (2022) 962-974
Space group: C 1 2/c 1
Cell volume: 2379.68
Cell parameters: 21.701; 6.1737; 20.5621; 90; 120.251; 90;  

COD ID: 7244167
CIF file Formula: - C64 H64 Fe2 Mo12 N8 Na2 O71 P8 -
Comments: Bi, Hao-Xue; Yin, Xiao-Yu; Zhang, Xiu-Juan; Ma, Yuan-Yuan; Han, Zhan-Gang Efficient visible-light-driven reduction of hexavalent chromium catalyzed by conjugated organic species modified hourglass-type phosphomolybdate hybrids CrystEngComm 24(5) (2022) 1002-1009
Space group: P -1
Cell volume: 2659.9
Cell parameters: 11.853; 14.016; 16.932; 105.883; 99.311; 92.164;  

COD ID: 7244168
CIF file Formula: - C64 H52 Mn2 Mo12 N8 Na4 O70 P8 -
Comments: Bi, Hao-Xue; Yin, Xiao-Yu; Zhang, Xiu-Juan; Ma, Yuan-Yuan; Han, Zhan-Gang Efficient visible-light-driven reduction of hexavalent chromium catalyzed by conjugated organic species modified hourglass-type phosphomolybdate hybrids CrystEngComm 24(5) (2022) 1002-1009
Space group: P -1
Cell volume: 2675.3
Cell parameters: 11.8092; 14.143; 17.0587; 106.843; 100; 91.8117;  

COD ID: 7244169
CIF file Formula: - C64 H62 Co2 Mo12 N8 Na2 O70 P8 -
Comments: Bi, Hao-Xue; Yin, Xiao-Yu; Zhang, Xiu-Juan; Ma, Yuan-Yuan; Han, Zhan-Gang Efficient visible-light-driven reduction of hexavalent chromium catalyzed by conjugated organic species modified hourglass-type phosphomolybdate hybrids CrystEngComm 24(5) (2022) 1002-1009
Space group: P -1
Cell volume: 2651.5
Cell parameters: 11.856; 14.0079; 16.8886; 105.922; 99.3799; 92.0586;  

COD ID: 7244170
CIF file Formula: - C64 H60 K2 Mo12 N8 Na2 O69 P8 Zn -
Comments: Bi, Hao-Xue; Yin, Xiao-Yu; Zhang, Xiu-Juan; Ma, Yuan-Yuan; Han, Zhan-Gang Efficient visible-light-driven reduction of hexavalent chromium catalyzed by conjugated organic species modified hourglass-type phosphomolybdate hybrids CrystEngComm 24(5) (2022) 1002-1009
Space group: P -1
Cell volume: 2673.9
Cell parameters: 12.079; 13.62; 17.023; 75.738; 80.286; 89.388;  

COD ID: 7244175
CIF file Formula: - C26 H30 F6 N4 O6 -
Comments: Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V. Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence CrystEngComm 24(5) (2022) 987-1001
Space group: C 1 2/c 1
Cell volume: 5864.7
Cell parameters: 14.4786; 11.6381; 34.8047; 90; 90.017; 90;  

COD ID: 7244176
CIF file Formula: - C7 H2 Cl F2 N2 -
Comments: Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V. Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence CrystEngComm 24(5) (2022) 987-1001
Space group: P 1 21/c 1
Cell volume: 752.57
Cell parameters: 7.6581; 7.3941; 13.4241; 90; 98.09; 90;  

COD ID: 7244177
CIF file Formula: - C7 H2 Cl F3 N2 -
Comments: Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V. Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence CrystEngComm 24(5) (2022) 987-1001
Space group: C 1 2/m 1
Cell volume: 767.8
Cell parameters: 9.7777; 7.7816; 10.246; 90; 99.955; 90;  

COD ID: 7244178
CIF file Formula: - C7 H3 F3 N2 -
Comments: Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V. Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence CrystEngComm 24(5) (2022) 987-1001
Space group: P 1 21/c 1
Cell volume: 696.38
Cell parameters: 7.5702; 5.8303; 15.8912; 90; 96.846; 90;  

COD ID: 7244179
CIF file Formula: - C26 H30 F6 N4 O6 -
Comments: Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V. Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence CrystEngComm 24(5) (2022) 987-1001
Space group: C 1 2/c 1
Cell volume: 5835.5
Cell parameters: 14.459; 11.6131; 34.7535; 90; 90.333; 90;  

COD ID: 7244180
CIF file Formula: - C7 H3 F3 N2 -
Comments: Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V. Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence CrystEngComm 24(5) (2022) 987-1001
Space group: P 1 21 1
Cell volume: 336.43
Cell parameters: 3.736; 8.4997; 10.654; 90; 96.061; 90;  

COD ID: 7244181
CIF file Formula: - C26 H30 Cl2 F4 N4 O6 -
Comments: Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V. Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence CrystEngComm 24(5) (2022) 987-1001
Space group: P -1
Cell volume: 734
Cell parameters: 9.276; 9.884; 10.2679; 111.106; 98.506; 116.108;  

COD ID: 7244182
CIF file Formula: - C26 H28 Cl2 F6 N4 O6 -
Comments: Vaganova, Tamara A.; Benassi, Enrico; Gatilov, Yurij V.; Chuikov, Igor P.; Pishchur, Denis P.; Malykhin, Evgenij V. Polyhalogenated aminobenzonitriles vs. their co-crystals with 18-crown-6: amino group position as a tool to control crystal packing and solid-state fluorescence CrystEngComm 24(5) (2022) 987-1001
Space group: P -1
Cell volume: 747.91
Cell parameters: 9.4276; 9.9092; 10.3213; 111.749; 97.219; 116.798;  

COD ID: 7244183
CIF file Formula: - C16 H22 N4 O8 -
Comments: Morales-Santana, Marcos; Chong-Canto, Sayuri; Santiago-Quintana, José Martín; Martínez-Martínez, Francisco J.; García-Báez, Efrén V.; Cruz, Alejandro; Rojas-Lima, Susana; Padilla-Martínez, Itzia I. Microcrystalline solid–solid transformations of conformationally-responsive solvates, desolvates and a salt of N,N′-(1,4-phenylene)dioxalamic acid: the energetics of hydrogen bonding and n/π → π* interactions CrystEngComm 24(5) (2022) 1017-1034
Space group: P 1 21/c 1
Cell volume: 972.59
Cell parameters: 7.0616; 12.96; 10.6639; 90; 94.752; 90;  

COD ID: 7244184
CIF file Formula: - C14 H20 N2 O8 S2 -
Comments: Morales-Santana, Marcos; Chong-Canto, Sayuri; Santiago-Quintana, José Martín; Martínez-Martínez, Francisco J.; García-Báez, Efrén V.; Cruz, Alejandro; Rojas-Lima, Susana; Padilla-Martínez, Itzia I. Microcrystalline solid–solid transformations of conformationally-responsive solvates, desolvates and a salt of N,N′-(1,4-phenylene)dioxalamic acid: the energetics of hydrogen bonding and n/π → π* interactions CrystEngComm 24(5) (2022) 1017-1034
Space group: P 1 21/c 1
Cell volume: 941.5
Cell parameters: 7.6501; 11.8612; 10.4802; 90; 98.09; 90;  

COD ID: 7244185
CIF file Formula: - C32 H40 N6 O24 -
Comments: Morales-Santana, Marcos; Chong-Canto, Sayuri; Santiago-Quintana, José Martín; Martínez-Martínez, Francisco J.; García-Báez, Efrén V.; Cruz, Alejandro; Rojas-Lima, Susana; Padilla-Martínez, Itzia I. Microcrystalline solid–solid transformations of conformationally-responsive solvates, desolvates and a salt of N,N′-(1,4-phenylene)dioxalamic acid: the energetics of hydrogen bonding and n/π → π* interactions CrystEngComm 24(5) (2022) 1017-1034
Space group: P -1
Cell volume: 963.26
Cell parameters: 9.547; 10.2921; 11.4084; 70.436; 66.208; 86.296;  

COD ID: 7244186
CIF file Formula: - C14 H22 N4 O6 -
Comments: Morales-Santana, Marcos; Chong-Canto, Sayuri; Santiago-Quintana, José Martín; Martínez-Martínez, Francisco J.; García-Báez, Efrén V.; Cruz, Alejandro; Rojas-Lima, Susana; Padilla-Martínez, Itzia I. Microcrystalline solid–solid transformations of conformationally-responsive solvates, desolvates and a salt of N,N′-(1,4-phenylene)dioxalamic acid: the energetics of hydrogen bonding and n/π → π* interactions CrystEngComm 24(5) (2022) 1017-1034
Space group: P 1 21/n 1
Cell volume: 846.72
Cell parameters: 5.9712; 7.004; 20.4618; 90; 98.336; 90;  

COD ID: 7244189
CIF file Formula: - C24 H56 Br18 N8 Pb5 -
Comments: Jung, Mi-Hee The dual band and white-light emission from piperazine halide perovskites CrystEngComm 24(7) (2022) 1413-1423
Space group: I 4/m c m
Cell volume: 7551.6
Cell parameters: 14.3707; 14.3707; 36.5666; 90; 90; 90;  

COD ID: 7244190
CIF file Formula: - C6 H14 Cl6 N2 Sn2 -
Comments: Jung, Mi-Hee The dual band and white-light emission from piperazine halide perovskites CrystEngComm 24(7) (2022) 1413-1423
Space group: P b c n
Cell volume: 3123.3
Cell parameters: 19.2189; 13.7924; 11.7827; 90; 90; 90;  

COD ID: 7244198
CIF file Formula: - C8 H17 Br N2 O8 Re2 -
Comments: Wan, Min; Wang, Yan-Ning; Liu, Jing-Yuan; Tong, Liang; Ye, Si-Yu; Li, Jun-Yi; Chen, Li-Zhuang High temperature molecular-based phase transition compounds with tunable and switchable dielectric properties CrystEngComm 24(4) (2022) 782-787
Space group: P -1
Cell volume: 785.6
Cell parameters: 7.6333; 8.2742; 13.236; 90.191; 93.865; 109.561;  

COD ID: 7244199
CIF file Formula: - C8 H17 Cl N2 O8 Re2 -
Comments: Wan, Min; Wang, Yan-Ning; Liu, Jing-Yuan; Tong, Liang; Ye, Si-Yu; Li, Jun-Yi; Chen, Li-Zhuang High temperature molecular-based phase transition compounds with tunable and switchable dielectric properties CrystEngComm 24(4) (2022) 782-787
Space group: P -1
Cell volume: 1533.15
Cell parameters: 8.8362; 12.7362; 13.7512; 91.289; 94.366; 96.252;  

COD ID: 7244200
CIF file Formula: - C8 H16 F N2 O8 Re2 -
Comments: Wan, Min; Wang, Yan-Ning; Liu, Jing-Yuan; Tong, Liang; Ye, Si-Yu; Li, Jun-Yi; Chen, Li-Zhuang High temperature molecular-based phase transition compounds with tunable and switchable dielectric properties CrystEngComm 24(4) (2022) 782-787
Space group: P b c a
Cell volume: 2893.8
Cell parameters: 10.1928; 14.8794; 19.0803; 90; 90; 90;  

COD ID: 7244201
CIF file Formula: - C8 H17 N2 O8 Re2 -
Comments: Wan, Min; Wang, Yan-Ning; Liu, Jing-Yuan; Tong, Liang; Ye, Si-Yu; Li, Jun-Yi; Chen, Li-Zhuang High temperature molecular-based phase transition compounds with tunable and switchable dielectric properties CrystEngComm 24(4) (2022) 782-787
Space group: P b c a
Cell volume: 2886
Cell parameters: 10.236; 14.7742; 19.084; 90; 90; 90;  

COD ID: 7244202
CIF file Formula: - C10 H25 N5 -
Comments: Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm 24(6) (2022) 1218-1236
Space group: P -1
Cell volume: 1268.36
Cell parameters: 4.9136; 14.4136; 17.9643; 92.224; 93.232; 92.069;  

COD ID: 7244203
CIF file Formula: - C12 H28 F6 N5 Ni O2 P -
Comments: Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm 24(6) (2022) 1218-1236
Space group: P 21 21 21
Cell volume: 1917.4
Cell parameters: 9.8206; 13.9643; 13.9819; 90; 90; 90;  

COD ID: 7244204
CIF file Formula: - C25 H31 N3 O6 S3 -
Comments: Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm 24(6) (2022) 1218-1236
Space group: P 1 21/n 1
Cell volume: 2652
Cell parameters: 5.1713; 27.181; 18.8959; 90; 93.137; 90;  

COD ID: 7244205
CIF file Formula: - C10 H25 Cl4 Co2 N5 -
Comments: Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm 24(6) (2022) 1218-1236
Space group: P 21 21 21
Cell volume: 1866.1
Cell parameters: 8.652; 11.9224; 18.0909; 90; 90; 90;  

COD ID: 7244206
CIF file Formula: - C10 H25 Cl2 Fe N5 -
Comments: Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm 24(6) (2022) 1218-1236
Space group: P 1 21/n 1
Cell volume: 779.52
Cell parameters: 7.9184; 6.7907; 14.7266; 90; 100.133; 90;  

COD ID: 7244207
CIF file Formula: - C20 H50 Cl6 Co3 N10 -
Comments: Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm 24(6) (2022) 1218-1236
Space group: C 1 2/c 1
Cell volume: 3439.9
Cell parameters: 14.6083; 14.3727; 16.8252; 90; 103.155; 90;  

COD ID: 7244208
CIF file Formula: - C10 H28 F12 Mn N6 P2 -
Comments: Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm 24(6) (2022) 1218-1236
Space group: P 65
Cell volume: 3209
Cell parameters: 9.1983; 9.1983; 43.795; 90; 90; 120;  

COD ID: 7244209
CIF file Formula: - C10 H25 F12 N5 P2 Zn -
Comments: Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm 24(6) (2022) 1218-1236
Space group: I 1 2/a 1
Cell volume: 4026.2
Cell parameters: 12.6817; 25.67; 12.8729; 90; 106.102; 90;  

COD ID: 7244210
CIF file Formula: - C10 H25 Cl2 Cr F6 N5 P -
Comments: Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm 24(6) (2022) 1218-1236
Space group: P -1
Cell volume: 1853.2
Cell parameters: 9.0957; 9.2333; 22.464; 97.589; 93.469; 96.344;  

COD ID: 7244211
CIF file Formula: - C10 H21 Cl F6 N5 P Ru -
Comments: Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm 24(6) (2022) 1218-1236
Space group: P -1
Cell volume: 855.1
Cell parameters: 7.7456; 10.3834; 11.001; 75.896; 88.525; 85.227;  

COD ID: 7244212
CIF file Formula: - C34 H40 N2 O10 S4 -
Comments: Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm 24(6) (2022) 1218-1236
Space group: P 1 21/n 1
Cell volume: 1799.4
Cell parameters: 5.7301; 18.629; 16.8629; 90; 91.518; 90;  

COD ID: 7244213
CIF file Formula: - C10 H28 Cl2 F6 N5 P -
Comments: Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm 24(6) (2022) 1218-1236
Space group: C 1 2/c 1
Cell volume: 1958.4
Cell parameters: 18.619; 9.6164; 11.7011; 90; 110.806; 90;  

COD ID: 7244214
CIF file Formula: - C12 H31 Cu F12 N7 O4 P2 -
Comments: Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm 24(6) (2022) 1218-1236
Space group: P 1 21 1
Cell volume: 1295.6
Cell parameters: 8.2222; 12.5513; 12.9958; 90; 104.977; 90;  

COD ID: 7244215
CIF file Formula: - C13.76 H30.64 F6 Fe I0.12 N5 O3.76 P -
Comments: Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm 24(6) (2022) 1218-1236
Space group: C m c e
Cell volume: 4440.8
Cell parameters: 17.9648; 19.2765; 12.8235; 90; 90; 90;  

COD ID: 7244216
CIF file Formula: - C10 H27 Cl3 Cr N5 O -
Comments: Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm 24(6) (2022) 1218-1236
Space group: C 1 c 1
Cell volume: 1655.8
Cell parameters: 15.3816; 9.2277; 12.6805; 90; 113.079; 90;  

COD ID: 7244217
CIF file Formula: - C10 H25 Cl2 Co N5 -
Comments: Shircliff, Anthony D.; Allbritton, Elisabeth M. A.; Davilla, Dustin J.; Gorbet, Michael-Joseph; Jones, Donald G.; Tresp, David S.; Allen, Michael B.; Shrestha, Alina; Burgess, Gwendolyn E.; Eze, John I.; Fernandez, Andrea T.; Ramirez, Daniel; Shoff, Kody J.; Crispin, Garet G.; Crone, Sarah B.; Flinn, Michael; Tran, Tien; Bryce, Darby S.; Bond, Abbagale L.; Shockey, Dylan W.; Oliver, Allen G.; Krause, Jeanette A.; Prior, Timothy J.; Hubin, Timothy J. Expanding and quantifying the crystal chemistry of the flexible ligand 15aneN5 CrystEngComm 24(6) (2022) 1218-1236
Space group: P b c a
Cell volume: 5948.3
Cell parameters: 14.5128; 12.7676; 32.102; 90; 90; 90;  

COD ID: 7244218
CIF file Formula: - C17 H13 Cl2 Cu N7 -
Comments: Pramanik, Samit; Pathak, Sudipta; Frontera, Antonio; Mukhopadhyay, Subrata Syntheses, crystal structures and supramolecular assemblies of two Cu(ii) complexes based on a new heterocyclic ligand: insights into C–H⋯Cl and π⋯π interactions CrystEngComm 24(8) (2022) 1598-1611
Space group: P 21 21 21
Cell volume: 1756.9
Cell parameters: 7.09; 15.0538; 16.4613; 90; 90; 90;  

COD ID: 7244219
CIF file Formula: - C17 H13 Cl Cu N8 O3 -
Comments: Pramanik, Samit; Pathak, Sudipta; Frontera, Antonio; Mukhopadhyay, Subrata Syntheses, crystal structures and supramolecular assemblies of two Cu(ii) complexes based on a new heterocyclic ligand: insights into C–H⋯Cl and π⋯π interactions CrystEngComm 24(8) (2022) 1598-1611
Space group: P 21 21 21
Cell volume: 1797.9
Cell parameters: 6.9172; 15.1342; 17.174; 90; 90; 90;  

COD ID: 7244220
CIF file Formula: - C15 H10 F2 I Te2 -
Comments: Torubaev, Yury V.; Skabitsky, Ivan V.; Anisimov, Aleksei A.; Ananyev, Ivan V. Long-range supramolecular synthon polymorphism: a case study of two new polymorphic cocrystals of Ph2Te2–1,4-C6F4I2 CrystEngComm 24(7) (2022) 1442-1452
Space group: P 1 21/n 1
Cell volume: 1623.7
Cell parameters: 13.2557; 5.3985; 23.3604; 90; 103.761; 90;  

COD ID: 7244221
CIF file Formula: - C18 H10 F4 I2 Te2 -
Comments: Torubaev, Yury V.; Skabitsky, Ivan V.; Anisimov, Aleksei A.; Ananyev, Ivan V. Long-range supramolecular synthon polymorphism: a case study of two new polymorphic cocrystals of Ph2Te2–1,4-C6F4I2 CrystEngComm 24(7) (2022) 1442-1452
Space group: C 1 2/c 1
Cell volume: 1983.5
Cell parameters: 6.82; 8.6628; 33.6106; 90; 92.684; 90;  

COD ID: 7244225
CIF file Formula: - C92 H78 N12 O23 S4 Zn4 -
Comments: Zeng, Na-Na; Ren, Li; Cui, Guang-Hua Ultrasensitive fluorescence detection of norfloxacin in aqueous medium employing a 2D Zn(ii)-based coordination polymer CrystEngComm 24(5) (2022) 931-935
Space group: P 1 21/n 1
Cell volume: 2308.3
Cell parameters: 8.892; 24.276; 11.365; 90; 109.798; 90;  

COD ID: 7244257
CIF file Formula: - C12 H5 Cl2 N -
Comments: Yu, Xu; Tang, Baolei; Zhang, Hongyu A controllable and defectless cutting postprocess method via cleavage of an elastic cocrystal based on pyrene and tetrachloroterephthalonitrile CrystEngComm 24(5) (2022) 942-946
Space group: P 1 21/n 1
Cell volume: 988.94
Cell parameters: 7.1397; 16.0756; 8.9196; 90; 104.983; 90;  

COD ID: 7244258
CIF file Formula: - C12 H5 F2 N -
Comments: Yu, Xu; Tang, Baolei; Zhang, Hongyu A controllable and defectless cutting postprocess method via cleavage of an elastic cocrystal based on pyrene and tetrachloroterephthalonitrile CrystEngComm 24(5) (2022) 942-946
Space group: P 1 21/c 1
Cell volume: 923.8
Cell parameters: 7.1268; 8.6732; 15.297; 90; 102.303; 90;  

COD ID: 7244279
CIF file Formula: - C408 H248 Eu16 N52 O112 -
Comments: Sun, Yin-Xia; Guo, Geng; Ding, Wen-Min; Han, Wen-Yu; Li, Juan; Deng, Zhe-Peng A highly stable Eu-MOF multifunctional luminescent sensor for the effective detection of Fe3+, Cr2O72−/CrO42− and aspartic acid in aqueous systems CrystEngComm 24(7) (2022) 1358-1367
Space group: F d d d :2
Cell volume: 18508.9
Cell parameters: 22.3041; 28.6028; 29.0127; 90; 90; 90;  

COD ID: 7244318
CIF file Formula: - C55 H90 N26 O32 -
Comments: Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane CrystEngComm 24(10) (2022) 1955-1965
Space group: C 1 2/c 1
Cell volume: 7022.9
Cell parameters: 15.006; 20.6811; 22.944; 90; 99.494; 90;  

COD ID: 7244319
CIF file Formula: - C57 H60 N28 O34 U2 -
Comments: Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane CrystEngComm 24(10) (2022) 1955-1965
Space group: P -1
Cell volume: 1787.9
Cell parameters: 12.304; 12.4966; 13.125; 64.88; 89.809; 79.159;  

COD ID: 7244320
CIF file Formula: - C54 H69 N26 O40 S2 U2 -
Comments: Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane CrystEngComm 24(10) (2022) 1955-1965
Space group: P -1
Cell volume: 1993.62
Cell parameters: 12.4914; 13.5836; 13.6906; 105.65; 95.32; 113.732;  

COD ID: 7244321
CIF file Formula: - C440 H512 N208 O224 S8 U12 -
Comments: Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane CrystEngComm 24(10) (2022) 1955-1965
Space group: P 1 21/c 1
Cell volume: 14080.7
Cell parameters: 23.0996; 18.4319; 33.9541; 90; 103.095; 90;  

COD ID: 7244322
CIF file Formula: - C110 H122 Cl N52 O51 S2 U3 -
Comments: Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane CrystEngComm 24(10) (2022) 1955-1965
Space group: P 21 21 21
Cell volume: 14205.1
Cell parameters: 23.1168; 24.6194; 24.9596; 90; 90; 90;  

COD ID: 7244323
CIF file Formula: - C55 H62 Br0.27 N27.74 O29.21 U2 -
Comments: Li, Feize; Mei, Lei; Peng, Haiyue; Hu, Kongqiu; Chai, Zhifang; Liu, Ning Impact of the proximity effect on uranyl coordination of conformationally variable weakly-bonded cucurbit[6]uril-bipyridinium pseudorotaxane CrystEngComm 24(10) (2022) 1955-1965
Space group: C 1 c 1
Cell volume: 6710.8
Cell parameters: 18.3214; 17.8962; 22.4009; 90; 113.982; 90;  

COD ID: 7244354
CIF file Formula: - C28 H18 Cl4 N4 -
Comments: Dwivedi, Bhavna; Kumar, Sunil; Das, Dinabandhu Selective inclusion of p-xylene by bis-hydrazone compounds CrystEngComm 24(6) (2022) 1161-1165
Space group: P 42/n :2
Cell volume: 2570.91
Cell parameters: 14.1375; 14.1375; 12.863; 90; 90; 90;  

COD ID: 7244355
CIF file Formula: - C28 H18 Br4 N4 -
Comments: Dwivedi, Bhavna; Kumar, Sunil; Das, Dinabandhu Selective inclusion of p-xylene by bis-hydrazone compounds CrystEngComm 24(6) (2022) 1161-1165
Space group: P 42/n :2
Cell volume: 2665.6
Cell parameters: 14.2289; 14.2289; 13.1662; 90; 90; 90;  

COD ID: 7244356
CIF file Formula: - C28 H18 I4 N4 -
Comments: Dwivedi, Bhavna; Kumar, Sunil; Das, Dinabandhu Selective inclusion of p-xylene by bis-hydrazone compounds CrystEngComm 24(6) (2022) 1161-1165
Space group: P n a 21
Cell volume: 2907.9
Cell parameters: 22.6222; 5.514; 23.3117; 90; 90; 90;  

COD ID: 7244357
CIF file Formula: - C44 H38 I4 N4 -
Comments: Dwivedi, Bhavna; Kumar, Sunil; Das, Dinabandhu Selective inclusion of p-xylene by bis-hydrazone compounds CrystEngComm 24(6) (2022) 1161-1165
Space group: P b c a
Cell volume: 4146.5
Cell parameters: 5.9329; 23.0822; 30.2786; 90; 90; 90;  

COD ID: 7244358
CIF file Formula: - C44 H38 Br4 N4 -
Comments: Dwivedi, Bhavna; Kumar, Sunil; Das, Dinabandhu Selective inclusion of p-xylene by bis-hydrazone compounds CrystEngComm 24(6) (2022) 1161-1165
Space group: P b c a
Cell volume: 3958.1
Cell parameters: 5.8699; 22.6993; 29.706; 90; 90; 90;  

COD ID: 7244359
CIF file Formula: - C44 H38 Cl4 N4 -
Comments: Dwivedi, Bhavna; Kumar, Sunil; Das, Dinabandhu Selective inclusion of p-xylene by bis-hydrazone compounds CrystEngComm 24(6) (2022) 1161-1165
Space group: P 1 21/n 1
Cell volume: 1882.76
Cell parameters: 15.4025; 5.8486; 22.1487; 90; 109.329; 90;  

COD ID: 7244368
CIF file Formula: - C42 H36 Co2 N12 O48 Si W12 -
Comments: Li, Lei; Zhang, Yue; Wang, Xiang; Xu, Na; Li, Xiao-Hui; Wang, Xiu-Li Various amide derivatives induced Keggin-type SiW12O404−-based cobalt complexes: assembly, structure, electrochemical sensing and dye adsorption properties CrystEngComm 24(6) (2022) 1195-1202
Space group: P -1
Cell volume: 1992.1
Cell parameters: 11.8442; 12.6156; 15.127; 100.928; 111.907; 99.186;  

COD ID: 7244369
CIF file Formula: - C32 H34 Co2 N12 O46 Si W12 -
Comments: Li, Lei; Zhang, Yue; Wang, Xiang; Xu, Na; Li, Xiao-Hui; Wang, Xiu-Li Various amide derivatives induced Keggin-type SiW12O404−-based cobalt complexes: assembly, structure, electrochemical sensing and dye adsorption properties CrystEngComm 24(6) (2022) 1195-1202
Space group: P -1
Cell volume: 1800.3
Cell parameters: 11.4528; 11.5586; 14.2713; 77.001; 89.888; 78.24;  

COD ID: 7244370
CIF file Formula: - C26 H26 Co N8 O44 Si W12 -
Comments: Li, Lei; Zhang, Yue; Wang, Xiang; Xu, Na; Li, Xiao-Hui; Wang, Xiu-Li Various amide derivatives induced Keggin-type SiW12O404−-based cobalt complexes: assembly, structure, electrochemical sensing and dye adsorption properties CrystEngComm 24(6) (2022) 1195-1202
Space group: P -1
Cell volume: 3262.4
Cell parameters: 12.4696; 13.3599; 20.487; 86.843; 73.656; 85.335;  

COD ID: 7244397
CIF file Formula: - C24 H6 B Cl7 N6 -
Comments: Wojtkiewicz, Kacper; Lough, Alan; Bender, Timothy P. Analysis of the solvent effects on the crystal growth of peripherally chlorinated boron subphthalocyanines CrystEngComm 24(15) (2022) 2791-2807
Space group: P 1 21/n 1
Cell volume: 2441.51
Cell parameters: 13.0905; 7.4207; 25.4832; 90; 99.499; 90;  

COD ID: 7244398
CIF file Formula: - C30 H11 B Cl6 N6 O -
Comments: Wojtkiewicz, Kacper; Lough, Alan; Bender, Timothy P. Analysis of the solvent effects on the crystal growth of peripherally chlorinated boron subphthalocyanines CrystEngComm 24(15) (2022) 2791-2807
Space group: P 1 21/c 1
Cell volume: 2835.1
Cell parameters: 13.134; 14.9016; 14.5799; 90; 96.515; 90;  

COD ID: 7244399
CIF file Formula: - C24 H6 B Cl7 N6 -
Comments: Wojtkiewicz, Kacper; Lough, Alan; Bender, Timothy P. Analysis of the solvent effects on the crystal growth of peripherally chlorinated boron subphthalocyanines CrystEngComm 24(15) (2022) 2791-2807
Space group: P 1 21/n 1
Cell volume: 2437.8
Cell parameters: 13.0807; 7.4178; 25.4738; 90; 99.502; 90;  

COD ID: 7244400
CIF file Formula: - C30 H11 B Cl6 N6 O -
Comments: Wojtkiewicz, Kacper; Lough, Alan; Bender, Timothy P. Analysis of the solvent effects on the crystal growth of peripherally chlorinated boron subphthalocyanines CrystEngComm 24(15) (2022) 2791-2807
Space group: P 1 21/c 1
Cell volume: 2845.1
Cell parameters: 13.1387; 14.9262; 14.6051; 90; 96.62; 90;  

COD ID: 7244401
CIF file Formula: - C24 H6 B Cl7 N6 -
Comments: Wojtkiewicz, Kacper; Lough, Alan; Bender, Timothy P. Analysis of the solvent effects on the crystal growth of peripherally chlorinated boron subphthalocyanines CrystEngComm 24(15) (2022) 2791-2807
Space group: P 1 21/n 1
Cell volume: 2443.8
Cell parameters: 13.0941; 7.422; 25.495; 90; 99.487; 90;  

COD ID: 7244402
CIF file Formula: - C30 H11 B Cl6 N6 O -
Comments: Wojtkiewicz, Kacper; Lough, Alan; Bender, Timothy P. Analysis of the solvent effects on the crystal growth of peripherally chlorinated boron subphthalocyanines CrystEngComm 24(15) (2022) 2791-2807
Space group: P 1 21/c 1
Cell volume: 2830
Cell parameters: 13.118; 14.899; 14.576; 90; 96.581; 90;  

COD ID: 7244403
CIF file Formula: - C34 H13 B Cl6 N6 O -
Comments: Wojtkiewicz, Kacper; Lough, Alan; Bender, Timothy P. Analysis of the solvent effects on the crystal growth of peripherally chlorinated boron subphthalocyanines CrystEngComm 24(15) (2022) 2791-2807
Space group: P 1 21/c 1
Cell volume: 3067.2
Cell parameters: 10.4119; 22.7476; 13.0866; 90; 98.274; 90;  

COD ID: 7244404
CIF file Formula: - C24 H6 B Cl7 N6 -
Comments: Wojtkiewicz, Kacper; Lough, Alan; Bender, Timothy P. Analysis of the solvent effects on the crystal growth of peripherally chlorinated boron subphthalocyanines CrystEngComm 24(15) (2022) 2791-2807
Space group: P 1 21/n 1
Cell volume: 2436.5
Cell parameters: 13.0845; 7.4155; 25.4585; 90; 99.476; 90;  

COD ID: 7244405
CIF file Formula: - C30 H10 B Cl6 I N6 O -
Comments: Wojtkiewicz, Kacper; Lough, Alan; Bender, Timothy P. Analysis of the solvent effects on the crystal growth of peripherally chlorinated boron subphthalocyanines CrystEngComm 24(15) (2022) 2791-2807
Space group: P c a 21
Cell volume: 5731.4
Cell parameters: 15.8551; 15.1122; 23.9203; 90; 90; 90;  

COD ID: 7244406
CIF file Formula: - C34 H13 B Cl6 N6 O -
Comments: Wojtkiewicz, Kacper; Lough, Alan; Bender, Timothy P. Analysis of the solvent effects on the crystal growth of peripherally chlorinated boron subphthalocyanines CrystEngComm 24(15) (2022) 2791-2807
Space group: P 1 21/c 1
Cell volume: 3068.78
Cell parameters: 10.4162; 22.7272; 13.1011; 90; 98.322; 90;  

COD ID: 7244407
CIF file Formula: - C30 H10 B Cl6 I N6 O -
Comments: Wojtkiewicz, Kacper; Lough, Alan; Bender, Timothy P. Analysis of the solvent effects on the crystal growth of peripherally chlorinated boron subphthalocyanines CrystEngComm 24(15) (2022) 2791-2807
Space group: P c a 21
Cell volume: 5739.4
Cell parameters: 15.8587; 15.1167; 23.9409; 90; 90; 90;  

COD ID: 7244408
CIF file Formula: - C34 H13 B Cl6 N6 O -
Comments: Wojtkiewicz, Kacper; Lough, Alan; Bender, Timothy P. Analysis of the solvent effects on the crystal growth of peripherally chlorinated boron subphthalocyanines CrystEngComm 24(15) (2022) 2791-2807
Space group: P 1 21/c 1
Cell volume: 3065.7
Cell parameters: 10.4146; 22.7238; 13.0926; 90; 98.34; 90;  

COD ID: 7244409
CIF file Formula: - C36.71 H23.76 B Cl6.3 N6 O -
Comments: Wojtkiewicz, Kacper; Lough, Alan; Bender, Timothy P. Analysis of the solvent effects on the crystal growth of peripherally chlorinated boron subphthalocyanines CrystEngComm 24(15) (2022) 2791-2807
Space group: P 1 21/c 1
Cell volume: 3448.8
Cell parameters: 12.5724; 20.9451; 14.521; 90; 115.589; 90;  

COD ID: 7244410
CIF file Formula: - C30 H10 B Cl6 I N6 O -
Comments: Wojtkiewicz, Kacper; Lough, Alan; Bender, Timothy P. Analysis of the solvent effects on the crystal growth of peripherally chlorinated boron subphthalocyanines CrystEngComm 24(15) (2022) 2791-2807
Space group: P c a 21
Cell volume: 5750
Cell parameters: 15.891; 15.1094; 23.9482; 90; 90; 90;  

COD ID: 7244411
CIF file Formula: - C34 H13 B Cl6 N6 O -
Comments: Wojtkiewicz, Kacper; Lough, Alan; Bender, Timothy P. Analysis of the solvent effects on the crystal growth of peripherally chlorinated boron subphthalocyanines CrystEngComm 24(15) (2022) 2791-2807
Space group: P 1 21/c 1
Cell volume: 3070.64
Cell parameters: 10.4152; 22.7421; 13.1005; 90; 98.286; 90;  

COD ID: 7244412
CIF file Formula: - C30 H10 B Cl6 I N6 O -
Comments: Wojtkiewicz, Kacper; Lough, Alan; Bender, Timothy P. Analysis of the solvent effects on the crystal growth of peripherally chlorinated boron subphthalocyanines CrystEngComm 24(15) (2022) 2791-2807
Space group: P c a 21
Cell volume: 5754
Cell parameters: 15.8915; 15.1172; 23.9514; 90; 90; 90;  

COD ID: 7244421
CIF file Formula: - C15 H11 N O2 S -
Comments: Arakawa, Yuki; Ishida, Yuko; Shiba, Takuma; Igawa, Kazunobu; Sasaki, Shunsuke; Tsuji, Hideto Effects of alkylthio groups on phase transitions of organic molecules and liquid crystals: a comparative study with alkyl and alkoxy groups CrystEngComm 24(10) (2022) 1877-1890
Space group: P -1
Cell volume: 636.6
Cell parameters: 6.728; 9.172; 10.765; 106.416; 91.946; 91.011;  

COD ID: 7244422
CIF file Formula: - C44 H36 O8 S4 -
Comments: Arakawa, Yuki; Ishida, Yuko; Shiba, Takuma; Igawa, Kazunobu; Sasaki, Shunsuke; Tsuji, Hideto Effects of alkylthio groups on phase transitions of organic molecules and liquid crystals: a comparative study with alkyl and alkoxy groups CrystEngComm 24(10) (2022) 1877-1890
Space group: P 1 21/c 1
Cell volume: 932.87
Cell parameters: 22.6272; 5.4014; 7.6641; 90; 95.178; 90;  

COD ID: 7244423
CIF file Formula: - C14 H11 N S -
Comments: Arakawa, Yuki; Ishida, Yuko; Shiba, Takuma; Igawa, Kazunobu; Sasaki, Shunsuke; Tsuji, Hideto Effects of alkylthio groups on phase transitions of organic molecules and liquid crystals: a comparative study with alkyl and alkoxy groups CrystEngComm 24(10) (2022) 1877-1890
Space group: P 1 c 1
Cell volume: 1719.78
Cell parameters: 9.3222; 13.9997; 13.3672; 90; 99.663; 90;  

COD ID: 7244437
CIF file Formula: - C24 H16 Au2 Cu N8 -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: P -1
Cell volume: 1254.7
Cell parameters: 9.9844; 11.0973; 12.3341; 98.816; 106.224; 101.344;  

COD ID: 7244438
CIF file Formula: - C24 H16 Au2 Cu N8 -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: P -1
Cell volume: 1145
Cell parameters: 9.688; 10.331; 12.372; 97.57; 104.512; 102.93;  

COD ID: 7244439
CIF file Formula: - C24 H8 Au2 Cu N8 -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: P -1
Cell volume: 1117.8
Cell parameters: 9.645; 10.125; 12.395; 96.68; 104.09; 104.23;  

COD ID: 7244440
CIF file Formula: - C28 H16 Au2 Cu Hg2 N12 -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: I b a m
Cell volume: 3161.5
Cell parameters: 7.8055; 18.3374; 22.0881; 90; 90; 90;  

COD ID: 7244441
CIF file Formula: - C24 H16 Au2 Cu N8 -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: P -1
Cell volume: 1226.6
Cell parameters: 9.916; 10.95; 12.278; 98.765; 105.877; 101.38;  

COD ID: 7244442
CIF file Formula: - C24 H17 Au2 Cu N8 -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: P -1
Cell volume: 1129.8
Cell parameters: 9.64; 10.225; 12.417; 97.79; 103.42; 104.21;  

COD ID: 7244443
CIF file Formula: - C44 H30 Au2 Cu F6 N10 O S -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: C 1 2/c 1
Cell volume: 4413.7
Cell parameters: 20.838; 13.0922; 16.616; 90; 103.178; 90;  

COD ID: 7244444
CIF file Formula: - C24 H16 Au2 Cu N8 -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: P -1
Cell volume: 1254.1
Cell parameters: 9.9689; 11.1085; 12.3564; 98.799; 106.251; 101.677;  

COD ID: 7244445
CIF file Formula: - C24 H16 Au2 Cu N8 -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: P -1
Cell volume: 1232.57
Cell parameters: 9.9382; 10.9997; 12.2677; 99.233; 106.193; 100.783;  

COD ID: 7244446
CIF file Formula: - C24 H16 Au2 Cu N8 -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: P -1
Cell volume: 1240.98
Cell parameters: 9.953; 11.0325; 12.3018; 99.041; 106.26; 100.966;  

COD ID: 7244447
CIF file Formula: - C28 H16 Au2 Cu Hg2 N12 -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: I b a m
Cell volume: 3124.3
Cell parameters: 7.7631; 18.2826; 22.013; 90; 90; 90;  

COD ID: 7244448
CIF file Formula: - C28 H30 Au2 Cu N8 O3 -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: P -1
Cell volume: 1581.6
Cell parameters: 11.1876; 11.8612; 12.4954; 98.846; 101.818; 97.377;  

COD ID: 7244449
CIF file Formula: - C28 H16 Au2 Cu Hg2 N12 -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: I b a m
Cell volume: 3118.35
Cell parameters: 7.7326; 18.2993; 22.0376; 90; 90; 90;  

COD ID: 7244450
CIF file Formula: - C24 H18 Au2 Cu N8 O -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: P 1 21/c 1
Cell volume: 2524.6
Cell parameters: 15.2706; 14.29; 12.7118; 90; 114.476; 90;  

COD ID: 7244451
CIF file Formula: - C32 H21 Au2 Cu2 N11 -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: P -1
Cell volume: 1666.9
Cell parameters: 11.7397; 12.2661; 13.3343; 87.894; 75.657; 64.038;  

COD ID: 7244501
CIF file Formula: - C28 H31 F O2 -
Comments: Vorontsova, Svetlana K.; Zavarzin, Igor V.; Shirinian, Valerii Z.; Bozhenko, Eugene I.; Andreeva, Olga E.; Sorokin, Danila V.; Scherbakov, Alexander M.; Minyaev, Mikhail E. Synthesis and crystal structures of D-annulated pentacyclic steroids: looking within and beyond AR signalling in prostate cancer CrystEngComm 24(11) (2022) 2089-2099
Space group: P 21 21 21
Cell volume: 2176.21
Cell parameters: 8.1444; 14.7371; 18.1313; 90; 90; 90;  

COD ID: 7244502
CIF file Formula: - C28 H33 Br O2 -
Comments: Vorontsova, Svetlana K.; Zavarzin, Igor V.; Shirinian, Valerii Z.; Bozhenko, Eugene I.; Andreeva, Olga E.; Sorokin, Danila V.; Scherbakov, Alexander M.; Minyaev, Mikhail E. Synthesis and crystal structures of D-annulated pentacyclic steroids: looking within and beyond AR signalling in prostate cancer CrystEngComm 24(11) (2022) 2089-2099
Space group: P 21 21 21
Cell volume: 2325.18
Cell parameters: 9.6737; 13.7426; 17.4902; 90; 90; 90;  

COD ID: 7244503
CIF file Formula: - C28 H32 Br Cl O2 -
Comments: Vorontsova, Svetlana K.; Zavarzin, Igor V.; Shirinian, Valerii Z.; Bozhenko, Eugene I.; Andreeva, Olga E.; Sorokin, Danila V.; Scherbakov, Alexander M.; Minyaev, Mikhail E. Synthesis and crystal structures of D-annulated pentacyclic steroids: looking within and beyond AR signalling in prostate cancer CrystEngComm 24(11) (2022) 2089-2099
Space group: P 21 21 21
Cell volume: 4700.8
Cell parameters: 7.4163; 24.3559; 26.0244; 90; 90; 90;  

COD ID: 7244504
CIF file Formula: - C28 H32 Cl F O2 -
Comments: Vorontsova, Svetlana K.; Zavarzin, Igor V.; Shirinian, Valerii Z.; Bozhenko, Eugene I.; Andreeva, Olga E.; Sorokin, Danila V.; Scherbakov, Alexander M.; Minyaev, Mikhail E. Synthesis and crystal structures of D-annulated pentacyclic steroids: looking within and beyond AR signalling in prostate cancer CrystEngComm 24(11) (2022) 2089-2099
Space group: P 21 21 21
Cell volume: 2289.99
Cell parameters: 9.6037; 14.6224; 16.3071; 90; 90; 90;  

COD ID: 7244505
CIF file Formula: - C28 H32 Cl F O2 -
Comments: Vorontsova, Svetlana K.; Zavarzin, Igor V.; Shirinian, Valerii Z.; Bozhenko, Eugene I.; Andreeva, Olga E.; Sorokin, Danila V.; Scherbakov, Alexander M.; Minyaev, Mikhail E. Synthesis and crystal structures of D-annulated pentacyclic steroids: looking within and beyond AR signalling in prostate cancer CrystEngComm 24(11) (2022) 2089-2099
Space group: P 21 21 21
Cell volume: 4546.4
Cell parameters: 7.3425; 19.7162; 31.4052; 90; 90; 90;  

COD ID: 7244506
CIF file Formula: - C28 H32 Cl2 O2 -
Comments: Vorontsova, Svetlana K.; Zavarzin, Igor V.; Shirinian, Valerii Z.; Bozhenko, Eugene I.; Andreeva, Olga E.; Sorokin, Danila V.; Scherbakov, Alexander M.; Minyaev, Mikhail E. Synthesis and crystal structures of D-annulated pentacyclic steroids: looking within and beyond AR signalling in prostate cancer CrystEngComm 24(11) (2022) 2089-2099
Space group: P 21 21 21
Cell volume: 2307.38
Cell parameters: 7.5823; 12.3043; 24.7321; 90; 90; 90;  

COD ID: 7244507
CIF file Formula: - C28 H32 Br O2.5 -
Comments: Vorontsova, Svetlana K.; Zavarzin, Igor V.; Shirinian, Valerii Z.; Bozhenko, Eugene I.; Andreeva, Olga E.; Sorokin, Danila V.; Scherbakov, Alexander M.; Minyaev, Mikhail E. Synthesis and crystal structures of D-annulated pentacyclic steroids: looking within and beyond AR signalling in prostate cancer CrystEngComm 24(11) (2022) 2089-2099
Space group: P 21 21 2
Cell volume: 2371.21
Cell parameters: 16.9823; 19.7469; 7.0709; 90; 90; 90;  

COD ID: 7244508
CIF file Formula: - C28 H33 Cl O2 -
Comments: Vorontsova, Svetlana K.; Zavarzin, Igor V.; Shirinian, Valerii Z.; Bozhenko, Eugene I.; Andreeva, Olga E.; Sorokin, Danila V.; Scherbakov, Alexander M.; Minyaev, Mikhail E. Synthesis and crystal structures of D-annulated pentacyclic steroids: looking within and beyond AR signalling in prostate cancer CrystEngComm 24(11) (2022) 2089-2099
Space group: P 21 21 21
Cell volume: 2302.6
Cell parameters: 9.5984; 13.7895; 17.3969; 90; 90; 90;  

COD ID: 7244509
CIF file Formula: - C28 H32 Br Cl O2 -
Comments: Vorontsova, Svetlana K.; Zavarzin, Igor V.; Shirinian, Valerii Z.; Bozhenko, Eugene I.; Andreeva, Olga E.; Sorokin, Danila V.; Scherbakov, Alexander M.; Minyaev, Mikhail E. Synthesis and crystal structures of D-annulated pentacyclic steroids: looking within and beyond AR signalling in prostate cancer CrystEngComm 24(11) (2022) 2089-2099
Space group: P 21 21 21
Cell volume: 2354.93
Cell parameters: 7.5079; 10.4189; 30.1049; 90; 90; 90;  

COD ID: 7244510
CIF file Formula: - C28 H31 F O2 -
Comments: Vorontsova, Svetlana K.; Zavarzin, Igor V.; Shirinian, Valerii Z.; Bozhenko, Eugene I.; Andreeva, Olga E.; Sorokin, Danila V.; Scherbakov, Alexander M.; Minyaev, Mikhail E. Synthesis and crystal structures of D-annulated pentacyclic steroids: looking within and beyond AR signalling in prostate cancer CrystEngComm 24(11) (2022) 2089-2099
Space group: P 21 21 21
Cell volume: 2167.66
Cell parameters: 8.2415; 14.6409; 17.9646; 90; 90; 90;  

COD ID: 7244511
CIF file Formula: - C28 H32 Cl F O2 -
Comments: Vorontsova, Svetlana K.; Zavarzin, Igor V.; Shirinian, Valerii Z.; Bozhenko, Eugene I.; Andreeva, Olga E.; Sorokin, Danila V.; Scherbakov, Alexander M.; Minyaev, Mikhail E. Synthesis and crystal structures of D-annulated pentacyclic steroids: looking within and beyond AR signalling in prostate cancer CrystEngComm 24(11) (2022) 2089-2099
Space group: P 21 21 21
Cell volume: 2294.83
Cell parameters: 8.1994; 9.5995; 29.1554; 90; 90; 90;  

COD ID: 7244512
CIF file Formula: - C28 H33 Cl O2 -
Comments: Vorontsova, Svetlana K.; Zavarzin, Igor V.; Shirinian, Valerii Z.; Bozhenko, Eugene I.; Andreeva, Olga E.; Sorokin, Danila V.; Scherbakov, Alexander M.; Minyaev, Mikhail E. Synthesis and crystal structures of D-annulated pentacyclic steroids: looking within and beyond AR signalling in prostate cancer CrystEngComm 24(11) (2022) 2089-2099
Space group: P 21 21 21
Cell volume: 2304.34
Cell parameters: 7.357; 15.9989; 19.5774; 90; 90; 90;  

COD ID: 7244522
CIF file Formula: - C16 H22 Br4 F2 N2 Pb -
Comments: Wang, Yuyin; Su, Bin; Lin, Guoming; Lou, Huiru; Wang, Shouxin; Yue, Cheng-Yang; Lei, Xiaowu Exploring the Ruddlesden–Popper layered organic–inorganic hybrid semiconducting perovskite for visible-blind ultraviolet photodetection CrystEngComm 24(12) (2022) 2258-2263
Space group: C 1 2/c 1
Cell volume: 2207.99
Cell parameters: 32.7746; 8.1052; 8.3503; 90; 95.503; 90;  

COD ID: 7244524
CIF file Formula: - C16 H19.67 N3 O4.33 S -
Comments: Ji, Xiongtao; Wang, Jingkang; Wang, Ting; Huang, Xin; Li, Xin; Wang, Na; Huang, Yunhai; Li, Rui; Zhao, Bugui; Zhang, Tao; Hao, Hongxun Understanding the role of solvent in regulating the crystal habit CrystEngComm 24(12) (2022) 2226-2240
Space group: I 1 2 1
Cell volume: 5106.3
Cell parameters: 16.8521; 11.9552; 26.6656; 90; 108.107; 90;  

COD ID: 7244654
CIF file Formula: - C46 H48 Li N4 -
Comments: Bazyakina, Natalia L.; Moskalev, Mikhail V.; Cherkasov, Anton V.; Makarov, Valentin M.; Fedushkin, Igor L. Coordination polymers derived from alkali metal complexes of redox-active ligands CrystEngComm 24(12) (2022) 2297-2304
Space group: P c a 21
Cell volume: 7829.2
Cell parameters: 19.7085; 12.403; 32.0285; 90; 90; 90;  

COD ID: 7244655
CIF file Formula: - C46 H48 K N4 -
Comments: Bazyakina, Natalia L.; Moskalev, Mikhail V.; Cherkasov, Anton V.; Makarov, Valentin M.; Fedushkin, Igor L. Coordination polymers derived from alkali metal complexes of redox-active ligands CrystEngComm 24(12) (2022) 2297-2304
Space group: P 1 21/n 1
Cell volume: 3814.8
Cell parameters: 9.6059; 17.2348; 23.4133; 90; 100.209; 90;  

COD ID: 7244656
CIF file Formula: - C56 H56 N6 Na -
Comments: Bazyakina, Natalia L.; Moskalev, Mikhail V.; Cherkasov, Anton V.; Makarov, Valentin M.; Fedushkin, Igor L. Coordination polymers derived from alkali metal complexes of redox-active ligands CrystEngComm 24(12) (2022) 2297-2304
Space group: P 1 21/c 1
Cell volume: 4594.4
Cell parameters: 18.7293; 12.8174; 19.6609; 90; 103.238; 90;  

COD ID: 7244998
CIF file Formula: - C16 H16 N4 O10 -
Comments: Zong, Zhihui; Zhou, Feiya; Chang, Qinghua; Shen, Jingyi; Wang, Shan; Liang, Lili Construction of highly energetic metal–organic frameworks with a nitrobenzene derivative CrystEngComm 24(21) (2022) 3953-3961
Space group: P 1 21/c 1
Cell volume: 1792.3
Cell parameters: 11.6739; 16.4155; 9.8625; 90; 108.505; 90;  

COD ID: 7244999
CIF file Formula: - C17 H14 Cd N4 O11 -
Comments: Zong, Zhihui; Zhou, Feiya; Chang, Qinghua; Shen, Jingyi; Wang, Shan; Liang, Lili Construction of highly energetic metal–organic frameworks with a nitrobenzene derivative CrystEngComm 24(21) (2022) 3953-3961
Space group: C 1 2/c 1
Cell volume: 3905.6
Cell parameters: 29.0184; 9.5952; 16.245; 90; 120.293; 90;  

COD ID: 7245000
CIF file Formula: - C17 H16 Cu N4 O12 -
Comments: Zong, Zhihui; Zhou, Feiya; Chang, Qinghua; Shen, Jingyi; Wang, Shan; Liang, Lili Construction of highly energetic metal–organic frameworks with a nitrobenzene derivative CrystEngComm 24(21) (2022) 3953-3961
Space group: P -1
Cell volume: 1456.47
Cell parameters: 8.0763; 13.5075; 14.4614; 102.125; 98.222; 105.058;  

COD ID: 7245001
CIF file Formula: - C37 H35 N9 Nd O23 -
Comments: Zong, Zhihui; Zhou, Feiya; Chang, Qinghua; Shen, Jingyi; Wang, Shan; Liang, Lili Construction of highly energetic metal–organic frameworks with a nitrobenzene derivative CrystEngComm 24(21) (2022) 3953-3961
Space group: C 1 c 1
Cell volume: 4322.3
Cell parameters: 11.2472; 29.3; 13.5309; 90; 104.223; 90;  


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