Crystallography Open Database

Result: there are 28302 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Searching journal of publication like 'CrystEngComm / RSC'

Blue left arrow Blue left arrow First | Blue left arrow Previous 100 | of 284 | Next 100 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7248621 CIFC64 H104 Cu8 I8 S8P -111.9606; 19.095; 21.026
96.658; 105.219; 105.342
4379Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248622 CIFC64 H104 Cu8 I8 S8P -111.8961; 18.938; 20.9008
97.0884; 104.746; 104.317
4324.1Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248623 CIFC64 H104 Cu8 I8 S8P -111.8439; 18.8172; 20.8187
97.3254; 104.554; 103.639
4277.4Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248624 CIFC16 H26 Cu I S2C 1 2/c 131.9681; 10.2932; 23.199
90; 97.095; 90
7575.3Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248625 CIFC16 H26 Cu I S2C 1 2/c 131.903; 10.2246; 23.0547
90; 96.911; 90
7465.7Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248626 CIFC16 H26 Cu I S2C 1 2/c 131.932; 10.2558; 23.1217
90; 96.952; 90
7516.4Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248627 CIFC64 H104 Cu8 I8 S8P -111.7692; 18.6908; 20.6753
97.209; 104.899; 103.037
4199.8Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248628 CIFC16 H26 Cu I S2C 1 2/c 131.8836; 10.19; 22.9758
90; 96.839; 90
7411.6Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248629 CIFC12 H22 Br2 Cu S2P -19.1382; 9.9911; 11.27
65.156; 70.131; 84.401
876.92Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248630 CIFC16 H26 Cu I S2C 1 2/c 131.839; 10.1369; 22.8562
90; 96.789; 90
7325.1Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248631 CIFC64 H104 Cu8 I8 S8P -111.7999; 18.7275; 20.7647
97.4108; 104.635; 103.105
4238.8Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohman, Carsten; Rousselin, Yoann; Kubicki, Marek
Polymeric CuX coordination compounds assembled by acetylenic thioether ligands RSCH2C≡CCH2R (R = C6H11, t-Bu): Effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties
CrystEngComm, 2024
7248632 CIFC3 H2 N2 O2 SP -13.68025; 9.5291; 13.5746
83.751; 87.678; 81.873
468.32Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248633 CIFC7 H4 N2 O2 SP 1 21/n 13.70347; 6.3835; 29.2533
90; 92.866; 90
690.72Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248634 CIFC8 H6 N2 O2 SP 1 21/n 13.922; 17.4283; 11.878
90; 91.753; 90
811.53Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248635 CIFC8 H6 N2 O2 SP 1 21/c 120.3375; 3.81288; 22.5207
90; 109.866; 90
1642.43Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248636 CIFC7 H4 N2 O2 SP -16.9301; 7.3617; 8.2491
91.5; 107.919; 115.929
353.72Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248637 CIFC8 H6 N2 O2 SeP 1 21/n 110.02071; 3.83488; 21.0716
90; 95.3939; 90
806.159Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248638 CIFC7 H4 N2 O2 SeP 1 21/c 112.8823; 3.76622; 15.6812
90; 112.529; 90
702.75Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248639 CIFC8 H6 N2 O2 SeP 1 21/n 13.97381; 6.41163; 33.4053
90; 92.357; 90
850.4Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248640 CIFC7 H4 N2 O2 SeP 1 21/n 18.0711; 7.5844; 12.2026
90; 105.733; 90
718.99Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa
Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation?
CrystEngComm, 2024
7248648 CIFC28 H28 Cu2 N8 O42 S2 W10P 1 21/n 110.3627; 18.5962; 16.5939
90; 106.222; 90
3070.4Wang, Meiyin; Jia, Chunbo; Hui, Hehua; Xu, Qianxiang; Li, Xiang; Ren, Yuanhang; Yue, Bin; He, Heyong
Engineering the heterogeneous photocatalytic activity of crystalline decatungstate-based coordination polymers
CrystEngComm, 2024
7248649 CIFC32 H40 Cu2 N8 O38 S4 W10P 1 21/c 110.8085; 16.8447; 18.0408
90; 106.909; 90
3142.6Wang, Meiyin; Jia, Chunbo; Hui, Hehua; Xu, Qianxiang; Li, Xiang; Ren, Yuanhang; Yue, Bin; He, Heyong
Engineering the heterogeneous photocatalytic activity of crystalline decatungstate-based coordination polymers
CrystEngComm, 2024
7248650 CIFC40 H33 Cu2 N8 O32.5 W10P b c a16.7303; 17.5503; 18.9281
90; 90; 90
5557.7Wang, Meiyin; Jia, Chunbo; Hui, Hehua; Xu, Qianxiang; Li, Xiang; Ren, Yuanhang; Yue, Bin; He, Heyong
Engineering the heterogeneous photocatalytic activity of crystalline decatungstate-based coordination polymers
CrystEngComm, 2024
7248651 CIFC48 H66 Cu N7 O34 S W10P 1 21/c 115.4754; 20.748; 22.0378
90; 90.783; 90
7075.3Wang, Meiyin; Jia, Chunbo; Hui, Hehua; Xu, Qianxiang; Li, Xiang; Ren, Yuanhang; Yue, Bin; He, Heyong
Engineering the heterogeneous photocatalytic activity of crystalline decatungstate-based coordination polymers
CrystEngComm, 2024
7248652 CIFC11 H10 Ag F5 O3P -15.4941; 9.8998; 12.7267
82.824; 80.97; 75.189
658.31Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248653 CIFC46 H36 Ag4 F20 O17P 1 2/n 114.4142; 23.8477; 15.1372
90; 93.326; 90
5194.58Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248654 CIFC12 H12 Ag F5 O3P -15.59808; 10.23969; 12.79989
97.6393; 96.3916; 102.328
703.009Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248655 CIFC24 H14 Ag2 F10 O5C 1 2 117.79831; 5.58069; 25.9618
90; 104.576; 90
2495.71Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248656 CIFC15 H10 Ag F5 O2P 1 21/n 15.695; 17.0008; 14.7939
90; 97.036; 90
1421.55Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248657 CIFC31 H6 Ag4 F20 O10P -15.5552; 16.061; 20.9338
74.645; 89.103; 80.35
1774.79Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248658 CIFC26 H12 Ag2 F10 O4P -15.69188; 12.5817; 17.9282
105.107; 90.214; 90.163
1239.51Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248659 CIFC17 H16 Ag F5 O3P 1 21/n 113.9355; 5.5125; 22.5133
90; 93.604; 90
1726.04Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248660 CIFC50 H40 Ag2 F10 O8P -17.2534; 11.0121; 13.8225
85.841; 85.713; 84.263
1093.11Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248661 CIFC11 H8 Ag F5 O3P -15.5278; 8.6031; 13.1699
103.225; 94.823; 100.843
593.499Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248662 CIFC41 H36 Ag3 F15 O8P -112.4062; 13.45738; 13.9666
85.3721; 70.664; 86.9586
2192.23Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248663 CIFC42 H16 Ag4 F20 O8P 1 21/n 15.6097; 55.4509; 13.6451
90; 97.194; 90
4211.07Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248664 CIFC12 H10 Ag F5 O3P -15.51822; 9.8945; 13.0489
75.275; 85.88; 79.845
678Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248665 CIFC14 H5 Ag2 F5 O4P 1 21/n 16.9141; 5.561; 37.1068
90; 93.837; 90
1423.53Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248666 CIFC26 H10 Ag2 F10 O5P 1 21/n 114.608; 9.2325; 18.5937
90; 103.76; 90
2435.73Ward, Jas S.
The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
CrystEngComm, 2024
7248675 CIFC31 H38 Cl4 N4 O7P -19.4328; 9.8482; 18.3159
90.907; 94.232; 90.018
1696.62Breckell, Jaxon; Conte, Luke; Potts, Michael; Sawant, Pradnya; Butcher, R. J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024
7248676 CIFC33 H40 Cl4 N4 O6P -19.6753; 9.9173; 19.001
88.365; 79.728; 88.551
1792.87Breckell, Jaxon; Conte, Luke; Potts, Michael; Sawant, Pradnya; Butcher, R. J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024
7248677 CIFC34 H40 Cl4 N4 O5P -19.488; 9.7666; 18.9486
88.206; 78.488; 88.798
1719.52Breckell, Jaxon; Conte, Luke; Potts, Michael; Sawant, Pradnya; Butcher, R. J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024
7248678 CIFC35 H44 Cl4 N4 O6 S2P c c n9.6066; 43.035; 9.7812
90; 90; 90
4043.7Breckell, Jaxon; Conte, Luke; Potts, Michael; Sawant, Pradnya; Butcher, R. J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024
7248679 CIFC33.01 H42.01 Cl4 N4 O7P -19.4529; 10.1381; 19.0267
84.791; 89.345; 88.234
1814.95Breckell, Jaxon; Conte, Luke; Potts, Michael; Sawant, Pradnya; Butcher, R. J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024
7248680 CIFC31 H40 Cl4 N4 O8P 1 21 19.3574; 36.5523; 10.2282
90; 90.134; 90
3498.39Breckell, Jaxon; Conte, Luke; Potts, Michael; Sawant, Pradnya; Butcher, R. J.; Vernekar, Beena K.; Richardson, Christopher
New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium
CrystEngComm, 2024
7248686 CIFC12 H24 Na O10 ReC 1 2/c 125.679; 11.127; 12.959
90; 96.868; 90
3676.2Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiaoming
Comprehensively understanding the distinct properties of crystal structure, phase transition and dielectrics in [M(crown)n]ReO4 (M+ = Na+, K+, NH4+; crown = 15-crown-5, 18-crown-6; n = 1 or 2)
CrystEngComm, 2024
7248687 CIFC20 H44 N O14 ReP 42/m9.1; 9.1; 17.743
90; 90; 90
1469.3Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiaoming
Comprehensively understanding the distinct properties of crystal structure, phase transition and dielectrics in [M(crown)n]ReO4 (M+ = Na+, K+, NH4+; crown = 15-crown-5, 18-crown-6; n = 1 or 2)
CrystEngComm, 2024
7248688 CIFC24 H48 K2 O20 Re2P b c m8.3113; 15.5506; 14.6792
90; 90; 90
1897.22Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiaoming
Comprehensively understanding the distinct properties of crystal structure, phase transition and dielectrics in [M(crown)n]ReO4 (M+ = Na+, K+, NH4+; crown = 15-crown-5, 18-crown-6; n = 1 or 2)
CrystEngComm, 2024
7248689 CIFC24 H48 K2 O20 Re2P b c m8.382; 15.736; 14.815
90; 90; 90
1954.1Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiaoming
Comprehensively understanding the distinct properties of crystal structure, phase transition and dielectrics in [M(crown)n]ReO4 (M+ = Na+, K+, NH4+; crown = 15-crown-5, 18-crown-6; n = 1 or 2)
CrystEngComm, 2024
7248690 CIFC20 H48 N O14 ReP -18.7695; 8.9474; 17.6798
83.446; 88.652; 87.634
1376.74Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiaoming
Comprehensively understanding the distinct properties of crystal structure, phase transition and dielectrics in [M(crown)n]ReO4 (M+ = Na+, K+, NH4+; crown = 15-crown-5, 18-crown-6; n = 1 or 2)
CrystEngComm, 2024
7248691 CIFC20 H24 Br2 N2 OP b c m12.7794; 8.1003; 19.956
90; 90; 90
2065.8Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248692 CIFC18 H18 I2 N2P 1 21/c 16.8222; 11.0457; 12.1817
90; 94.692; 90
914.89Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248693 CIFC42 H54 Bi I7 N4 O3 S3C 1 2/m 116.9076; 15.1942; 13.5491
90; 125.455; 90
2835.3Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248694 CIFC42 H54 Bi Br7 N4 O3 S3C 1 2/m 116.5194; 14.5925; 13.2748
90; 125.29; 90
2612Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248695 CIFC30 H34 Bi2 I9 N4 OP -110.4022; 12.5641; 19.9063
94.466; 103.253; 112.57
2298.2Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248696 CIFC11 H15 Bi Br4 N O SP 1 21/n 111.442; 13.461; 12.46
90; 107.555; 90
1829.7Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248697 CIFC11 H15 Bi I4 N O SP 1 21/n 111.7459; 14.2042; 12.5884
90; 106.018; 90
2018.7Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248698 CIFC27 H28 Bi Br4.11 Cl1.89 N3P -19.4546; 13.286; 13.9063
81.087; 76.125; 69.233
1581Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248699 CIFC30 H34 Bi I6 N4 OP -111.0547; 13.7612; 13.8907
74.65; 87.794; 72.935
1946.28Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248700 CIFC54 H54 Bi2 Br8.49 Cl3.51 N6P -112.79; 14.769; 19.156
67.593; 73.276; 80.529
3197.6Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248701 CIFC120 H136 Bi4 I24 N16 O4P c a 2122.399; 21.812; 32.531
90; 90; 90
15894Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248702 CIFC45 H57 Bi I7 N7 O3C 1 2/m 117.3495; 14.7084; 13.8354
90; 121.69; 90
3004.2Dudko, Ekaterina M.; Buikin, Petr А.; Ilyukhin, Andrey; Korlyukov, Alexander; Dorovatovskii, Pavel; Simonenko, Nikolay P.; Kotov, Vitalii Yu.
Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(III) halides
CrystEngComm, 2024
7248703 CIFC16 H90 Co4 N16 Na2 O58 Ta12C 1 2/c 127.025; 30.658; 18.995
90; 132.465; 90
11610Cao, Yun-Fei; Lin, Yujin; Li, Xin-Xiong; Sun, Yan-Qiong; Zheng, Shou-Tian
Two resistance-switchable hybrid polyoxotantalates based on {Co2Ta12} clusters
CrystEngComm, 2024
7248704 CIFC4 H90 Co2 K2 N4 Na6 O74 Ta12P -110.3393; 12.4346; 15.4023
75.628; 81.024; 82.131
1884.7Cao, Yun-Fei; Lin, Yujin; Li, Xin-Xiong; Sun, Yan-Qiong; Zheng, Shou-Tian
Two resistance-switchable hybrid polyoxotantalates based on {Co2Ta12} clusters
CrystEngComm, 2024
7248705 CIFC9 H11 N O3R -3 :H29.7023; 29.7023; 5.3577
90; 90; 120
4093.4Li, Zhonghua; Jia, Shengzhe; Wu, Songgu; Gong, Junbo
Influence of the substituent in the benzene ring on the structure and properties of two isostructural crystals
CrystEngComm, 2024
7248706 CIFC9 H11 N O2R -3 :H27.6948; 27.6948; 5.9072
90; 90; 120
3923.8Li, Zhonghua; Jia, Shengzhe; Wu, Songgu; Gong, Junbo
Influence of the substituent in the benzene ring on the structure and properties of two isostructural crystals
CrystEngComm, 2024
7248707 CIFC15 H13 F3 O3 SP 1 21/c 116.719; 7.935; 11.68
90; 101.248; 90
1519.8Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248708 CIFC14 H13 Br O3 SP 1 21 17.5635; 24.1053; 8.0213
90; 104.686; 90
1414.67Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248709 CIFC14 H13 Cl O3 SP 1 21/c 115.5325; 7.7124; 11.7108
90; 100.106; 90
1381.1Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248710 CIFC15 H14 F3 N O2 SP 1 21 110.1905; 26.3756; 11.062
90; 94.342; 90
2964.7Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248711 CIFC14 H15 N O2 SP c a 219.1017; 5.7077; 25.1568
90; 90; 90
1306.89Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248712 CIFC14 H14 Br N O2 SP 1 c 126.8683; 5.8303; 9.064
90; 98.976; 90
1402.49Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248713 CIFC15 H17 N O2 SP 1 21/n 115.27; 5.4721; 17.456
90; 109.587; 90
1374.2Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248714 CIFC14 H16 N2 O3 SP 1 21/c 17.5399; 7.6427; 24.2467
90; 93.27; 90
1394.95Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248715 CIFC14 H14 Cl N O2 SP 1 c 126.5795; 5.7691; 9.0833
90; 98.991; 90
1375.72Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248716 CIFC15 H14 N2 O2 SP c a 219.1812; 5.7173; 53.186
90; 90; 90
2791.8Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248717 CIFC13 H13 Cl N2 O2 SP 1 21/c 114.225; 7.0381; 14.882
90; 116.423; 90
1334.3Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248718 CIFC13 H14 N2 O2 SP 1 21/c 15.4885; 9.4202; 24.6029
90; 95.597; 90
1265.97Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248719 CIFC15 H17 N O3 SP -17.6373; 11.5197; 16.1227
89.774; 80.11; 85.664
1393.33Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248720 CIFC14 H16 N2 O2 SP b c a7.7896; 15.722; 22.587
90; 90; 90
2766.2Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248721 CIFC13 H13 Br N2 O2 SP -15.5952; 12.3194; 20.3022
88.811; 85.772; 76.874
1359.14Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248722 CIFC14 H13 F3 N2 O2 SC 1 2/c 125.3896; 5.0011; 22.3676
90; 94.337; 90
2832.01Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248723 CIFC15 H16 O3 SP -17.3793; 8.1389; 24.315
85.636; 89.814; 74.498
1402.9Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248724 CIFC14 H13 N3 O2 SP 1 21/c 114.7745; 6.9327; 14.9312
90; 118.484; 90
1344.23Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya Ranjan; Vanka, Kumar; Gonnade, Rajesh G.
Crystal Engineering for Intramolecular π—π Stacking: Effect of Substitution of Electron Donating and Withdrawing Group on Molecular Geometry in Conformationally Flexible Sulfoesters and Sulfonamides
CrystEngComm, 2024
7248748 CIFC38 H20 F20 Ni2 O10P 1 21/c 114.0454; 7.0154; 20.9702
90; 105.948; 90
1986.75Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024
7248749 CIFC36 H12 Cu2 F20 O8P -15.0933; 13.6611; 13.976
98.835; 99.813; 90.305
946.4Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024
7248750 CIFC38 H16 Cu2 F20 O8P -110.605; 13.738; 13.967
98.221; 94.599; 99.35
1976Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024
7248751 CIFC42 H36 F20 Ni2 O14P 1 21/c 112.4777; 13.9837; 14.3744
90; 102.552; 90
2448.16Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko
Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex
CrystEngComm, 2024
7248752 CIFC7 H16 Cd Cl3 NP -16.6055; 7.4668; 12.196
103.927; 90.111; 95.743
580.71Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tiantian; Cui, Jinghan; Shi, Xian; Zhang, Xiang; Yinan, Zhang; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024
7248753 CIFC7 H16 Cd Cl3 NP 1 21/c 112.2318; 6.6515; 15.0423
90; 103.61; 90
1189.47Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tiantian; Cui, Jinghan; Shi, Xian; Zhang, Xiang; Yinan, Zhang; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024
7248754 CIFC7 H16 Cd Cl3 NP 1 21/c 112.229; 6.6525; 15.025
90; 103.592; 90
1188.1Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tiantian; Cui, Jinghan; Shi, Xian; Zhang, Xiang; Yinan, Zhang; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024
7248755 CIFC7 H16 Cd Cl3 NC m c m7.5694; 24.091; 6.6715
90; 90; 90
1216.6Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tiantian; Cui, Jinghan; Shi, Xian; Zhang, Xiang; Yinan, Zhang; Chen, Jian; Xu, Kai; Duan, Hai-Bao
Successive high-temperature phase transitions triggered dielectric switching in a one-dimensional hybrid perovskite with blue emission
CrystEngComm, 2024
7248762 CIFC68 H Co3 N4 O14P -112.174; 12.458; 13.317
80.136; 81.546; 83.025
1958.6Zhang, Shuran; Qin, Shao-Dan; Xu, Guangjuan; Xie, Wei; Xu, Na; Jiang, Nan; Xu, Yanhong; Hu, Xiao-Li; Su, Zhong-Min
Co-based MOF as an efficient catalyst by peroxymonosulfate activation for degradation of tetracycline: Synthesis and Performance
CrystEngComm, 2024
7248763 CIFBr2.7 Cs I0.3 PbP n m a8.2876; 11.814; 8.2579
90; 90; 90
808.5Shen, Meng; Zhang, Yulin; Cheng, Bingliang; Ma, Wenjuan; Huang, Xiaole; Zhang, Lei; Chai, Zhifang; Lin, Wenwen
Spontaneous Phase Transition from 3D Perovskite to 1D Non-perovskite in CsPbBr2.7I0.3
CrystEngComm, 2024
7248781 CIFC2 H4 N6 OP m n a12.1399; 3.6287; 11.6102
90; 90; 90
511.45Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024
7248782 CIFC2 H4 N8 O3C 1 2/c 120.0924; 5.8345; 12.1652
90; 98.823; 90
1409.24Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024
7248783 CIFC2 H7 N7 O2P c a 2119.6742; 3.7044; 8.671
90; 90; 90
631.95Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024
7248784 CIFC2 H5 N7 OP n a 2114.1872; 9.3706; 8.6822
90; 90; 90
1154.23Balabanova, Sofya P.; Voronin, Alexey A.; Churakov, Alexandr M.; Klenov, Michael S.; Fedyanin, Ivan V.; Pivkina, Alla N.; Meerov, Dmitry B.; Kon'kova, Tatiana S.; Matyushin, Yurii N.; Strelenko, Yurii A.; Erokhin, Kirill S.; Zelenov, Victor P.; Tartakovsky, Vladimir A.
Insight into the structural and energetic features of substituted triazolofurazans
CrystEngComm, 2024
7248785 CIFC29 H25 Ce N4 O7C 1 2/c 120.0632; 9.1635; 32.526
90; 107.488; 90
5703.5Liu, Tong-Ji; Xu, Hang; Shi, Ying; Zhao, Bin
A Highly Stable Cerium-Organic Framework: Efficient Catalyst for the Cycloaddition of CO2 and Aziridines under Mild-Pressure
CrystEngComm, 2024
7248786 CIFC56 H50 Cu2 N10 O14P 1 21/n 110.1527; 21.4379; 12.6218
90; 96.047; 90
2731.88Marttinen, Antti; Lahtinen, Manu
Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties
CrystEngComm, 2024

Blue left arrow Blue left arrow First | Blue left arrow Previous 100 | of 284 | Next 100 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!