Crystallography Open Database
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Searching journal of publication like 'CrystEngComm'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
7248621 | CIF | C64 H104 Cu8 I8 S8 | P -1 | 11.9606; 19.095; 21.026 96.658; 105.219; 105.342 | 4379 | Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M. Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties CrystEngComm, 2024, 26, 2953-2975 |
7248622 | CIF | C64 H104 Cu8 I8 S8 | P -1 | 11.8961; 18.938; 20.9008 97.0884; 104.746; 104.317 | 4324.1 | Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M. Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties CrystEngComm, 2024, 26, 2953-2975 |
7248623 | CIF | C64 H104 Cu8 I8 S8 | P -1 | 11.8439; 18.8172; 20.8187 97.3254; 104.554; 103.639 | 4277.4 | Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M. Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties CrystEngComm, 2024, 26, 2953-2975 |
7248624 | CIF | C16 H26 Cu I S2 | C 1 2/c 1 | 31.9681; 10.2932; 23.199 90; 97.095; 90 | 7575.3 | Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M. Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties CrystEngComm, 2024, 26, 2953-2975 |
7248625 | CIF | C16 H26 Cu I S2 | C 1 2/c 1 | 31.903; 10.2246; 23.0547 90; 96.911; 90 | 7465.7 | Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M. Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties CrystEngComm, 2024, 26, 2953-2975 |
7248626 | CIF | C16 H26 Cu I S2 | C 1 2/c 1 | 31.932; 10.2558; 23.1217 90; 96.952; 90 | 7516.4 | Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M. Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties CrystEngComm, 2024, 26, 2953-2975 |
7248627 | CIF | C64 H104 Cu8 I8 S8 | P -1 | 11.7692; 18.6908; 20.6753 97.209; 104.899; 103.037 | 4199.8 | Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M. Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties CrystEngComm, 2024, 26, 2953-2975 |
7248628 | CIF | C16 H26 Cu I S2 | C 1 2/c 1 | 31.8836; 10.19; 22.9758 90; 96.839; 90 | 7411.6 | Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M. Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties CrystEngComm, 2024, 26, 2953-2975 |
7248629 | CIF | C12 H22 Br2 Cu S2 | P -1 | 9.1382; 9.9911; 11.27 65.156; 70.131; 84.401 | 876.92 | Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M. Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties CrystEngComm, 2024, 26, 2953-2975 |
7248630 | CIF | C16 H26 Cu I S2 | C 1 2/c 1 | 31.839; 10.1369; 22.8562 90; 96.789; 90 | 7325.1 | Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M. Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties CrystEngComm, 2024, 26, 2953-2975 |
7248631 | CIF | C64 H104 Cu8 I8 S8 | P -1 | 11.7999; 18.7275; 20.7647 97.4108; 104.635; 103.105 | 4238.8 | Knorr, Michael; Viau, Lydie; Knauer, Lena; Strohmann, Carsten; Rousselin, Yoann; Kubicki, Marek M. Polymeric CuX coordination compounds assembled from acetylenic thioether ligands RSCH2CCCH2R (R = C6H11, t-Bu): effect of the RS-group, halide and stoichiometry on the network architecture and the luminescence properties CrystEngComm, 2024, 26, 2953-2975 |
7248632 | CIF | C3 H2 N2 O2 S | P -1 | 3.68025; 9.5291; 13.5746 83.751; 87.678; 81.873 | 468.32 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024, 26, 2918-2927 |
7248633 | CIF | C7 H4 N2 O2 S | P 1 21/n 1 | 3.70347; 6.3835; 29.2533 90; 92.866; 90 | 690.72 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024, 26, 2918-2927 |
7248634 | CIF | C8 H6 N2 O2 S | P 1 21/n 1 | 3.922; 17.4283; 11.878 90; 91.753; 90 | 811.53 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024, 26, 2918-2927 |
7248635 | CIF | C8 H6 N2 O2 S | P 1 21/c 1 | 20.3375; 3.81288; 22.5207 90; 109.866; 90 | 1642.43 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024, 26, 2918-2927 |
7248636 | CIF | C7 H4 N2 O2 S | P -1 | 6.9301; 7.3617; 8.2491 91.5; 107.919; 115.929 | 353.72 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024, 26, 2918-2927 |
7248637 | CIF | C8 H6 N2 O2 Se | P 1 21/n 1 | 10.02071; 3.83488; 21.0716 90; 95.3939; 90 | 806.159 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024, 26, 2918-2927 |
7248638 | CIF | C7 H4 N2 O2 Se | P 1 21/c 1 | 12.8823; 3.76622; 15.6812 90; 112.529; 90 | 702.75 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024, 26, 2918-2927 |
7248639 | CIF | C8 H6 N2 O2 Se | P 1 21/n 1 | 3.97381; 6.41163; 33.4053 90; 92.357; 90 | 850.4 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024, 26, 2918-2927 |
7248640 | CIF | C7 H4 N2 O2 Se | P 1 21/n 1 | 8.0711; 7.5844; 12.2026 90; 105.733; 90 | 718.99 | Alfuth, Jan; Czapik, Agnieszka; Zadykowicz, Beata; Olszewska, Teresa Hydrogen and chalcogen bonds in crystals of chalcogenadiazolecarboxylic acids – competition or cooperation? CrystEngComm, 2024, 26, 2918-2927 |
7248648 | CIF | C28 H28 Cu2 N8 O42 S2 W10 | P 1 21/n 1 | 10.3627; 18.5962; 16.5939 90; 106.222; 90 | 3070.4 | Wang, Meiying; 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, 26, 3303-3310 |
7248649 | CIF | C32 H40 Cu2 N8 O38 S4 W10 | P 1 21/c 1 | 10.8085; 16.8447; 18.0408 90; 106.909; 90 | 3142.6 | Wang, Meiying; 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, 26, 3303-3310 |
7248650 | CIF | C40 H33 Cu2 N8 O32.5 W10 | P b c a | 16.7303; 17.5503; 18.9281 90; 90; 90 | 5557.7 | Wang, Meiying; 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, 26, 3303-3310 |
7248651 | CIF | C48 H66 Cu N7 O34 S W10 | P 1 21/c 1 | 15.4754; 20.748; 22.0378 90; 90.783; 90 | 7075.3 | Wang, Meiying; 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, 26, 3303-3310 |
7248652 | CIF | C11 H10 Ag F5 O3 | P -1 | 5.4941; 9.8998; 12.7267 82.824; 80.97; 75.189 | 658.31 | Ward, Jas S. The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent CrystEngComm, 2024, 26, 3088-3097 |
7248653 | CIF | C46 H36 Ag4 F20 O17 | P 1 2/n 1 | 14.4142; 23.8477; 15.1372 90; 93.326; 90 | 5194.58 | Ward, Jas S. The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent CrystEngComm, 2024, 26, 3088-3097 |
7248654 | CIF | C12 H12 Ag F5 O3 | P -1 | 5.59808; 10.23969; 12.79989 97.6393; 96.3916; 102.328 | 703.009 | Ward, Jas S. The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent CrystEngComm, 2024, 26, 3088-3097 |
7248655 | CIF | C24 H14 Ag2 F10 O5 | C 1 2 1 | 17.79831; 5.58069; 25.9618 90; 104.576; 90 | 2495.71 | Ward, Jas S. The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent CrystEngComm, 2024, 26, 3088-3097 |
7248656 | CIF | C15 H10 Ag F5 O2 | P 1 21/n 1 | 5.695; 17.0008; 14.7939 90; 97.036; 90 | 1421.55 | Ward, Jas S. The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent CrystEngComm, 2024, 26, 3088-3097 |
7248657 | CIF | C31 H6 Ag4 F20 O10 | P -1 | 5.5552; 16.061; 20.9338 74.645; 89.103; 80.35 | 1774.79 | Ward, Jas S. The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent CrystEngComm, 2024, 26, 3088-3097 |
7248658 | CIF | C26 H12 Ag2 F10 O4 | P -1 | 5.69188; 12.5817; 17.9282 105.107; 90.214; 90.163 | 1239.51 | Ward, Jas S. The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent CrystEngComm, 2024, 26, 3088-3097 |
7248659 | CIF | C17 H16 Ag F5 O3 | P 1 21/n 1 | 13.9355; 5.5125; 22.5133 90; 93.604; 90 | 1726.04 | Ward, Jas S. The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent CrystEngComm, 2024, 26, 3088-3097 |
7248660 | CIF | C50 H40 Ag2 F10 O8 | P -1 | 7.2534; 11.0121; 13.8225 85.841; 85.713; 84.263 | 1093.11 | Ward, Jas S. The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent CrystEngComm, 2024, 26, 3088-3097 |
7248661 | CIF | C11 H8 Ag F5 O3 | P -1 | 5.5278; 8.6031; 13.1699 103.225; 94.823; 100.843 | 593.499 | Ward, Jas S. The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent CrystEngComm, 2024, 26, 3088-3097 |
7248662 | CIF | C41 H36 Ag3 F15 O8 | P -1 | 12.4062; 13.45738; 13.9666 85.3721; 70.664; 86.9586 | 2192.23 | Ward, Jas S. The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent CrystEngComm, 2024, 26, 3088-3097 |
7248663 | CIF | C42 H16 Ag4 F20 O8 | P 1 21/n 1 | 5.6097; 55.4509; 13.6451 90; 97.194; 90 | 4211.07 | Ward, Jas S. The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent CrystEngComm, 2024, 26, 3088-3097 |
7248664 | CIF | C12 H10 Ag F5 O3 | P -1 | 5.51822; 9.8945; 13.0489 75.275; 85.88; 79.845 | 678 | Ward, Jas S. The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent CrystEngComm, 2024, 26, 3088-3097 |
7248665 | CIF | C14 H5 Ag2 F5 O4 | P 1 21/n 1 | 6.9141; 5.561; 37.1068 90; 93.837; 90 | 1423.53 | Ward, Jas S. The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent CrystEngComm, 2024, 26, 3088-3097 |
7248666 | CIF | C26 H10 Ag2 F10 O5 | P 1 21/n 1 | 14.608; 9.2325; 18.5937 90; 103.76; 90 | 2435.73 | Ward, Jas S. The atypical solubility of silver(i) pentafluorobenzoate and its use as a catch-and-release agent CrystEngComm, 2024, 26, 3088-3097 |
7248675 | CIF | C31 H38 Cl4 N4 O7 | P -1 | 9.4328; 9.8482; 18.3159 90.907; 94.232; 90.018 | 1696.62 | Breckell, Jaxon R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium CrystEngComm, 2024, 26, 3206-3216 |
7248676 | CIF | C33 H40 Cl4 N4 O6 | P -1 | 9.6753; 9.9173; 19.001 88.365; 79.728; 88.551 | 1792.87 | Breckell, Jaxon R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium CrystEngComm, 2024, 26, 3206-3216 |
7248677 | CIF | C34 H40 Cl4 N4 O5 | P -1 | 9.488; 9.7666; 18.9486 88.206; 78.488; 88.798 | 1719.52 | Breckell, Jaxon R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium CrystEngComm, 2024, 26, 3206-3216 |
7248678 | CIF | C35 H44 Cl4 N4 O6 S2 | P c c n | 9.6066; 43.035; 9.7812 90; 90; 90 | 4043.7 | Breckell, Jaxon R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium CrystEngComm, 2024, 26, 3206-3216 |
7248679 | CIF | C33.01 H42.01 Cl4 N4 O7 | P -1 | 9.4529; 10.1381; 19.0267 84.791; 89.345; 88.234 | 1814.95 | Breckell, Jaxon R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium CrystEngComm, 2024, 26, 3206-3216 |
7248680 | CIF | C31 H40 Cl4 N4 O8 | P 1 21 1 | 9.3574; 36.5523; 10.2282 90; 90.134; 90 | 3498.39 | Breckell, Jaxon R.; Conte, Luke; Potts, Michael W.; Sawant, Pradnya S.; Butcher, Raymond J.; Vernekar, Beena K.; Richardson, Christopher New diclofenac salts with the dense hydrogen bond donor propane-1,3-diaminium CrystEngComm, 2024, 26, 3206-3216 |
7248686 | CIF | C12 H24 Na O10 Re | C 1 2/c 1 | 25.679; 11.127; 12.959 90; 96.868; 90 | 3676.2 | Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiao-Ming 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, 26, 3704-3713 |
7248687 | CIF | C20 H44 N O14 Re | P 42/m | 9.1; 9.1; 17.743 90; 90; 90 | 1469.3 | Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiao-Ming 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, 26, 3704-3713 |
7248688 | CIF | C24 H48 K2 O20 Re2 | P b c m | 8.3113; 15.5506; 14.6792 90; 90; 90 | 1897.22 | Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiao-Ming 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, 26, 3704-3713 |
7248689 | CIF | C24 H48 K2 O20 Re2 | P b c m | 8.382; 15.736; 14.815 90; 90; 90 | 1954.1 | Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiao-Ming 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, 26, 3704-3713 |
7248690 | CIF | C20 H48 N O14 Re | P -1 | 8.7695; 8.9474; 17.6798 83.446; 88.652; 87.634 | 1376.74 | Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiao-Ming 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, 26, 3704-3713 |
7248691 | CIF | C20 H24 Br2 N2 O | P b c m | 12.7794; 8.1003; 19.956 90; 90; 90 | 2065.8 | Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
7248692 | CIF | C18 H18 I2 N2 | P 1 21/c 1 | 6.8222; 11.0457; 12.1817 90; 94.692; 90 | 914.89 | Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
7248693 | CIF | C42 H54 Bi I7 N4 O3 S3 | C 1 2/m 1 | 16.9076; 15.1942; 13.5491 90; 125.455; 90 | 2835.3 | Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
7248694 | CIF | C42 H54 Bi Br7 N4 O3 S3 | C 1 2/m 1 | 16.5194; 14.5925; 13.2748 90; 125.29; 90 | 2612 | Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
7248695 | CIF | C30 H34 Bi2 I9 N4 O | P -1 | 10.4022; 12.5641; 19.9063 94.466; 103.253; 112.57 | 2298.2 | Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
7248696 | CIF | C11 H15 Bi Br4 N O S | P 1 21/n 1 | 11.442; 13.461; 12.46 90; 107.555; 90 | 1829.7 | Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
7248697 | CIF | C11 H15 Bi I4 N O S | P 1 21/n 1 | 11.7459; 14.2042; 12.5884 90; 106.018; 90 | 2018.7 | Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
7248698 | CIF | C27 H28 Bi Br4.11 Cl1.89 N3 | P -1 | 9.4546; 13.286; 13.9063 81.087; 76.125; 69.233 | 1581 | Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
7248699 | CIF | C30 H34 Bi I6 N4 O | P -1 | 11.0547; 13.7612; 13.8907 74.65; 87.794; 72.935 | 1946.28 | Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
7248700 | CIF | C54 H54 Bi2 Br8.49 Cl3.51 N6 | P -1 | 12.79; 14.769; 19.156 67.593; 73.276; 80.529 | 3197.6 | Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
7248701 | CIF | C120 H136 Bi4 I24 N16 O4 | P c a 21 | 22.399; 21.812; 32.531 90; 90; 90 | 15894 | Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
7248702 | CIF | C45 H57 Bi I7 N7 O3 | C 1 2/m 1 | 17.3495; 14.7084; 13.8354 90; 121.69; 90 | 3004.2 | Dudko, Ekaterina M.; Buikin, Petr A.; Ilyukhin, Andey B.; Korlyukov, Alexander A.; Dorovatovskii, Pavel V.; Simonenko, Nikolai P.; Kotov, Vitalii Yu. Thermal decomposition of DMSO or DMF solvates: an advanced method for obtaining new hybrid bismuth(iii) halides CrystEngComm, 2024, 26, 3490-3500 |
7248703 | CIF | C16 H90 Co4 N16 Na2 O58 Ta12 | C 1 2/c 1 | 27.025; 30.658; 18.995 90; 132.465; 90 | 11610 | Cao, Yun-Fei; Lin, Yu-Jin; Li, Xin-Xiong; Sun, Yan-Qiong; Zheng, Shou-Tian Two resistance-switchable hybrid polyoxotantalates based on {Co2Ta12} clusters CrystEngComm, 2024, 26, 3527-3534 |
7248704 | CIF | C4 H90 Co2 K2 N4 Na6 O74 Ta12 | P -1 | 10.3393; 12.4346; 15.4023 75.628; 81.024; 82.131 | 1884.7 | Cao, Yun-Fei; Lin, Yu-Jin; Li, Xin-Xiong; Sun, Yan-Qiong; Zheng, Shou-Tian Two resistance-switchable hybrid polyoxotantalates based on {Co2Ta12} clusters CrystEngComm, 2024, 26, 3527-3534 |
7248705 | CIF | C9 H11 N O3 | R -3 :H | 29.7023; 29.7023; 5.3577 90; 90; 120 | 4093.4 | Li, 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, 26, 3021-3025 |
7248706 | CIF | C9 H11 N O2 | R -3 :H | 27.6948; 27.6948; 5.9072 90; 90; 120 | 3923.8 | Li, 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, 26, 3021-3025 |
7248707 | CIF | C15 H13 F3 O3 S | P 1 21/c 1 | 16.719; 7.935; 11.68 90; 101.248; 90 | 1519.8 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248708 | CIF | C14 H13 Br O3 S | P 1 21 1 | 7.5635; 24.1053; 8.0213 90; 104.686; 90 | 1414.67 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248709 | CIF | C14 H13 Cl O3 S | P 1 21/c 1 | 15.5325; 7.7124; 11.7108 90; 100.106; 90 | 1381.1 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248710 | CIF | C15 H14 F3 N O2 S | P 1 21 1 | 10.1905; 26.3756; 11.062 90; 94.342; 90 | 2964.7 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248711 | CIF | C14 H15 N O2 S | P c a 21 | 9.1017; 5.7077; 25.1568 90; 90; 90 | 1306.89 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248712 | CIF | C14 H14 Br N O2 S | P 1 c 1 | 26.8683; 5.8303; 9.064 90; 98.976; 90 | 1402.49 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248713 | CIF | C15 H17 N O2 S | P 1 21/n 1 | 15.27; 5.4721; 17.456 90; 109.587; 90 | 1374.2 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248714 | CIF | C14 H16 N2 O3 S | P 1 21/c 1 | 7.5399; 7.6427; 24.2467 90; 93.27; 90 | 1394.95 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248715 | CIF | C14 H14 Cl N O2 S | P 1 c 1 | 26.5795; 5.7691; 9.0833 90; 98.991; 90 | 1375.72 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248716 | CIF | C15 H14 N2 O2 S | P c a 21 | 9.1812; 5.7173; 53.186 90; 90; 90 | 2791.8 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248717 | CIF | C13 H13 Cl N2 O2 S | P 1 21/c 1 | 14.225; 7.0381; 14.882 90; 116.423; 90 | 1334.3 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248718 | CIF | C13 H14 N2 O2 S | P 1 21/c 1 | 5.4885; 9.4202; 24.6029 90; 95.597; 90 | 1265.97 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248719 | CIF | C15 H17 N O3 S | P -1 | 7.6373; 11.5197; 16.1227 89.774; 80.11; 85.664 | 1393.33 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248720 | CIF | C14 H16 N2 O2 S | P b c a | 7.7896; 15.722; 22.587 90; 90; 90 | 2766.2 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248721 | CIF | C13 H13 Br N2 O2 S | P -1 | 5.5952; 12.3194; 20.3022 88.811; 85.772; 76.874 | 1359.14 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248722 | CIF | C14 H13 F3 N2 O2 S | C 1 2/c 1 | 25.3896; 5.0011; 22.3676 90; 94.337; 90 | 2832.01 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248723 | CIF | C15 H16 O3 S | P -1 | 7.3793; 8.1389; 24.315 85.636; 89.814; 74.498 | 1402.9 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248724 | CIF | C14 H13 N3 O2 S | P 1 21/c 1 | 14.7745; 6.9327; 14.9312 90; 118.484; 90 | 1344.23 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248748 | CIF | C38 H20 F20 Ni2 O10 | P 1 21/c 1 | 14.0454; 7.0154; 20.9702 90; 105.948; 90 | 1986.75 | Habuka, 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, 26, 3014-3020 |
7248749 | CIF | C36 H12 Cu2 F20 O8 | P -1 | 5.0933; 13.6611; 13.976 98.835; 99.813; 90.305 | 946.4 | Habuka, 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, 26, 3014-3020 |
7248750 | CIF | C38 H16 Cu2 F20 O8 | P -1 | 10.605; 13.738; 13.967 98.221; 94.599; 99.35 | 1976 | Habuka, 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, 26, 3014-3020 |
7248751 | CIF | C42 H36 F20 Ni2 O14 | P 1 21/c 1 | 12.4777; 13.9837; 14.3744 90; 102.552; 90 | 2448.16 | Habuka, 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, 26, 3014-3020 |
7248752 | CIF | C7 H16 Cd Cl3 N | P -1 | 6.6055; 7.4668; 12.196 103.927; 90.111; 95.743 | 580.71 | Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tian-Tian; Cui, Jing-Han; Shi, Xian; Zhang, Xiang; Zhang, Yinan; 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, 26, 3325-3330 |
7248753 | CIF | C7 H16 Cd Cl3 N | P 1 21/c 1 | 12.2318; 6.6515; 15.0423 90; 103.61; 90 | 1189.47 | Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tian-Tian; Cui, Jing-Han; Shi, Xian; Zhang, Xiang; Zhang, Yinan; 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, 26, 3325-3330 |
7248754 | CIF | C7 H16 Cd Cl3 N | P 1 21/c 1 | 12.229; 6.6525; 15.025 90; 103.592; 90 | 1188.1 | Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tian-Tian; Cui, Jing-Han; Shi, Xian; Zhang, Xiang; Zhang, Yinan; 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, 26, 3325-3330 |
7248755 | CIF | C7 H16 Cd Cl3 N | C m c m | 7.5694; 24.091; 6.6715 90; 90; 90 | 1216.6 | Hua, Xiu-Ni; Cai, Zhuoer; Huang, Tian-Tian; Cui, Jing-Han; Shi, Xian; Zhang, Xiang; Zhang, Yinan; 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, 26, 3325-3330 |
7248762 | CIF | C68 H Co3 N4 O14 | P -1 | 12.174; 12.458; 13.317 80.136; 81.546; 83.025 | 1958.6 | Zhang, Shu-Ran; Qin, Shao-Dan; Xu, Guang-Juan; Xie, Wei; Xu, Na; Jiang, Nan; Xu, Yan-Hong; 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, 26, 3744-3753 |
7248763 | CIF | Br2.7 Cs I0.3 Pb | P n m a | 8.2876; 11.814; 8.2579 90; 90; 90 | 808.5 | Shen, 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, 26, 3162-3166 |
7248781 | CIF | C2 H4 N6 O | P m n a | 12.1399; 3.6287; 11.6102 90; 90; 90 | 511.45 | Balabanova, 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, 26, 3349-3362 |
7248782 | CIF | C2 H4 N8 O3 | C 1 2/c 1 | 20.0924; 5.8345; 12.1652 90; 98.823; 90 | 1409.24 | Balabanova, 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, 26, 3349-3362 |
7248783 | CIF | C2 H7 N7 O2 | P c a 21 | 19.6742; 3.7044; 8.671 90; 90; 90 | 631.95 | Balabanova, 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, 26, 3349-3362 |
7248784 | CIF | C2 H5 N7 O | P n a 21 | 14.1872; 9.3706; 8.6822 90; 90; 90 | 1154.23 | Balabanova, 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, 26, 3349-3362 |
7248785 | CIF | C29 H25 Ce N4 O7 | C 1 2/c 1 | 20.0632; 9.1635; 32.526 90; 107.488; 90 | 5703.5 | Liu, Tong-Ji; Xu, Hang; Shi, Ying; Zhao, Bin A highly stable cerium–organic framework: an efficient catalyst for the cycloaddition of CO2 and aziridines under mild-pressure CrystEngComm, 2024, 26, 3687-3693 |
7248786 | CIF | C56 H50 Cu2 N10 O14 | P 1 21/n 1 | 10.1527; 21.4379; 12.6218 90; 96.047; 90 | 2731.88 | Marttinen, Antti; Lahtinen, Manu Aqueous syntheses of anthracene-based mixed-ligand coordination polymers and their structural and optical properties CrystEngComm, 2024, 26, 3388-3400 |
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