Crystallography Open Database
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Searching journal of publication like 'CrystEngComm' volume of publication is 23
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1565076 | CIF | C49 H66 B4 O13 | P 4/n :2 | 18.5171; 18.5171; 7.067 90; 90; 90 | 2423.15 | Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton CrystEngComm, 2021, 23, 8169-8182 |
1565077 | CIF | C44 H60 B4 O13 S5 | P 4/n :2 | 18.8442; 18.8442; 7.0478 90; 90; 90 | 2502.7 | Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton CrystEngComm, 2021, 23, 8169-8182 |
1565078 | CIF | C38 H48 B4 O10 | P -4 | 11.2591; 11.2591; 7.1282 90; 90; 90 | 903.62 | Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton CrystEngComm, 2021, 23, 8169-8182 |
1565079 | CIF | C42 H54 B4 O13 | I 41/a :2 | 17.4201; 17.4201; 26.248 90; 90; 90 | 7965.2 | Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton CrystEngComm, 2021, 23, 8169-8182 |
1565080 | CIF | C43 H61.5 B4 N0.5 O12 S4 | P 4/n :2 | 18.7776; 18.7776; 7.0172 90; 90; 90 | 2474.25 | Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton CrystEngComm, 2021, 23, 8169-8182 |
1565081 | CIF | C19.5 H24 B2 N O4.5 | P 4/n :2 | 16.1648; 16.1648; 7.1212 90; 90; 90 | 1860.8 | Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton CrystEngComm, 2021, 23, 8169-8182 |
1565082 | CIF | C46 H63 B4 N4 O12 | C 1 2/c 1 | 30.202; 7.1631; 25.857 90; 117.95; 90 | 4941 | Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton CrystEngComm, 2021, 23, 8169-8182 |
7241419 | CIF | C76 H42 N8 O17 Zn2 | P -1 | 14.167; 14.5777; 17.038 89.14; 79.848; 62.998 | 3077.58 | Zhang, Le-Tian; Xia, Bin; Zhang, Xia; Lu, Sha; Zhou, Xian-Xian; Li, Quan-Wen; Wang, Qing-Lun Photochromism and photoresponsive luminescence in naphthalenediimide coordination polymers with high thermostability CrystEngComm, 2021, 23, 140-145 |
7241420 | CIF | C38 H22 Cd N4 O9 | P b c a | 18.6379; 11.3482; 28.6405 90; 90; 90 | 6057.66 | Zhang, Le-Tian; Xia, Bin; Zhang, Xia; Lu, Sha; Zhou, Xian-Xian; Li, Quan-Wen; Wang, Qing-Lun Photochromism and photoresponsive luminescence in naphthalenediimide coordination polymers with high thermostability CrystEngComm, 2021, 23, 140-145 |
7241434 | CIF | C38 H31 Ag4 N18 O4.5 | I b c a | 21.8025; 26.2621; 29.1639 90; 90; 90 | 16698.6 | Xue, Zhen-Zhen; Li, Xin-Yu; Xu, Lei; Han, Song-De; Pan, Jie; Wang, Guo-Ming Novel silver(i) cluster-based coordination polymers as efficient luminescent thermometers CrystEngComm, 2021, 23, 56-63 |
7241435 | CIF | C19 H11 Ag3 I N9 | P 1 21/c 1 | 14.8663; 7.3955; 20.839 90; 119.363; 90 | 1996.8 | Xue, Zhen-Zhen; Li, Xin-Yu; Xu, Lei; Han, Song-De; Pan, Jie; Wang, Guo-Ming Novel silver(i) cluster-based coordination polymers as efficient luminescent thermometers CrystEngComm, 2021, 23, 56-63 |
7241447 | CIF | C33 H31 Cd N5 O5 | P 1 21/c 1 | 10.1575; 30.064; 13.2675 90; 130.775; 90 | 3068.2 | Wu, Lin-Hui; Yao, Shu-Li; Li, Jing; Xu, Hui; Zheng, Teng-Fei; Liu, Sui-Jun; Chen, Jing-Lin; Wen, He-Rui A novel CdII-based metal‒organic framework as a multi-responsive luminescent sensor for Fe3+, MnO4−, Cr2O72−, salicylaldehyde and ethylenediamine detection with high selectivity and sensitivity CrystEngComm, 2021, 23, 482-491 |
7241448 | CIF | C19 H13 N5 | C 1 2/c 1 | 14.6265; 12.7279; 7.7874 90; 97.902; 90 | 1435.97 | Wu, Lin-Hui; Yao, Shu-Li; Li, Jing; Xu, Hui; Zheng, Teng-Fei; Liu, Sui-Jun; Chen, Jing-Lin; Wen, He-Rui A novel CdII-based metal‒organic framework as a multi-responsive luminescent sensor for Fe3+, MnO4−, Cr2O72−, salicylaldehyde and ethylenediamine detection with high selectivity and sensitivity CrystEngComm, 2021, 23, 482-491 |
7241453 | CIF | C3.61 H1.55 O2.06 S0.26 Zn0.39 | P n m a | 16.9329; 16.7397; 24.8806 90; 90; 90 | 7052.45 | Tu, Qian-Qian; Ren, Ling-Ling; Cheng, Ai-Ling; Gao, En-Qing Fabrication of a dual-emitting RhB@Zn-1 composite as a recyclable luminescent sensor for sensitive detection of nitrofuran antibiotics CrystEngComm, 2021, 23, 629-637 |
7241455 | CIF | C6 H18 Cl3 N3 | P 1 21/n 1 | 10.9842; 7.9342; 25.1271 90; 91.717; 90 | 2188.86 | Liu, Yu-Hua; Liu, Jun-Chao; Peng, Hang; Huang, Xue-Qin; Liao, Wei-Qiang; Wang, Zhong-Xia A high-Tc organic-ionic phase transition crystal obtained from a trivalent cation CrystEngComm, 2021, 23, 264-267 |
7241456 | CIF | C6 H18 Cl3 N3 | R -3 m :H | 8.016; 8.016; 15.1863 90; 90; 120 | 845.08 | Liu, Yu-Hua; Liu, Jun-Chao; Peng, Hang; Huang, Xue-Qin; Liao, Wei-Qiang; Wang, Zhong-Xia A high-Tc organic-ionic phase transition crystal obtained from a trivalent cation CrystEngComm, 2021, 23, 264-267 |
7241457 | CIF | C16 H17 O14 Tb | P -1 | 9.4609; 10.3877; 11.0504 115.254; 107.794; 90.967 | 921.44 | Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system CrystEngComm, 2021, 23, 100-118 |
7241458 | CIF | C24 H32 O25 Sm2 | P -1 | 7.9806; 9.954; 10.8426 74.62; 74.092; 73.803 | 778.67 | Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system CrystEngComm, 2021, 23, 100-118 |
7241459 | CIF | C48 H80 Gd4 O58 | C 1 2/c 1 | 16.982; 10.8156; 20.008 90; 105.231; 90 | 3545.8 | Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system CrystEngComm, 2021, 23, 100-118 |
7241460 | CIF | C24 H28 O23 Y2 | P -1 | 9.3864; 10.0102; 10.3408 107.622; 99.379; 110.08 | 830.17 | Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system CrystEngComm, 2021, 23, 100-118 |
7241461 | CIF | C24 H32 Gd2 O25 | P 1 21/c 1 | 10.9491; 12.8463; 11.5619 90; 102.493; 90 | 1587.7 | Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system CrystEngComm, 2021, 23, 100-118 |
7241462 | CIF | C16 H19 O15 Pr | I a -3 | 26.912; 26.912; 26.912 90; 90; 90 | 19491.2 | Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system CrystEngComm, 2021, 23, 100-118 |
7241465 | CIF | C19 H22 Cl3 N S2 Sn | P 1 21/n 1 | 10.12941; 16.43674; 13.38681 90; 96.9574; 90 | 2212.42 | Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction CrystEngComm, 2021, 23, 119-130 |
7241466 | CIF | C19 H22 Cl3 N S2 Sn | P 1 21/n 1 | 10.23633; 16.7834; 13.50677 90; 97.0002; 90 | 2303.17 | Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction CrystEngComm, 2021, 23, 119-130 |
7241467 | CIF | C19 H22 Cl3 N S2 Sn | P 1 21/n 1 | 10.1802; 16.57028; 13.45064 90; 97.078; 90 | 2251.68 | Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction CrystEngComm, 2021, 23, 119-130 |
7241468 | CIF | C19 H22 Cl3 N S2 Sn | P 1 21/n 1 | 10.15307; 16.4993; 13.41809 90; 97.0345; 90 | 2230.86 | Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction CrystEngComm, 2021, 23, 119-130 |
7241469 | CIF | C19 H22 Cl3 N S2 Sn | P 1 21/n 1 | 10.20882; 16.6674; 13.48201 90; 97.0862; 90 | 2276.5 | Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction CrystEngComm, 2021, 23, 119-130 |
7241470 | CIF | C19 H22 Cl3 N S2 Sn | P 1 21/n 1 | 10.22154; 16.7214; 13.49259 90; 97.0519; 90 | 2288.69 | Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T. Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction CrystEngComm, 2021, 23, 119-130 |
7241471 | CIF | C13 H18 N2 O3 | P 1 21/c 1 | 5.3989; 10.1581; 23.3868 90; 90.508; 90 | 1282.54 | Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M. Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes CrystEngComm, 2021, 23, 153-162 |
7241472 | CIF | C28 H41 N5 O10 Zn | P -1 | 13.6157; 14.5331; 18.1322 109.291; 110.987; 95.422 | 3068.3 | Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M. Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes CrystEngComm, 2021, 23, 153-162 |
7241473 | CIF | C26 H32 Cu2 F6 N4 O6 Si | C 1 2/m 1 | 15.2574; 7.1581; 13.6618 90; 102.27; 90 | 1457.98 | Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M. Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes CrystEngComm, 2021, 23, 153-162 |
7241474 | CIF | C15 H25 N3 Ni O8 | P -1 | 9.4517; 10.1415; 10.5338 107.386; 91.631; 92.042 | 962.2 | Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M. Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes CrystEngComm, 2021, 23, 153-162 |
7241475 | CIF | C26 H34 Cu2 N6 O12 | P 1 21/c 1 | 11.8828; 7.2916; 17.5807 90; 92.6591; 90 | 1521.63 | Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M. Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes CrystEngComm, 2021, 23, 153-162 |
7241476 | CIF | C32 H30 N4 Ni O9 | C 1 2/c 1 | 22.063; 5.803; 24.656 90; 105.727; 90 | 3039 | Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M. Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes CrystEngComm, 2021, 23, 153-162 |
7241491 | CIF | Cu1.94 S4 Sn Zn1.06 | I -4 2 m | 5.4383; 5.4383; 10.8455 90; 90; 90 | 320.76 | Kokh, K. A.; Atuchin, V. V.; Adichtchev, S. V.; Gavrilova, T. A.; Bakhadur, A. M.; Klimov, A. O.; Korolkov, I. V.; Kuratieva, N. V.; Mukherjee, S.; Pervukhina, N. V.; Surovtsev, N. V. Cu2ZnSnS4 crystal growth using an SnCl2 based flux CrystEngComm, 2021, 23, 1025-1032 |
7241492 | CIF | C8 H8 N4 O S3 | C 1 2/c 1 | 22.0734; 4.4546; 22.931 90; 95.154; 90 | 2245.65 | Wzgarda-Raj, Kinga; Palusiak, Marcin; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J. The role of sulfur interactions in crystal architecture: experimental and quantum theoretical studies on hydrogen, halogen, and chalcogen bonds in trithiocyanuric acid‒pyridine N-oxide co-crystals CrystEngComm, 2021, 23, 324-334 |
7241493 | CIF | C11 H12 Br N7 O2 S6 | P -1 | 6.976; 11.2345; 26.3305 80.082; 85.993; 80.258 | 2001.65 | Wzgarda-Raj, Kinga; Palusiak, Marcin; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J. The role of sulfur interactions in crystal architecture: experimental and quantum theoretical studies on hydrogen, halogen, and chalcogen bonds in trithiocyanuric acid–pyridine N-oxide co-crystals CrystEngComm, 2021, 23, 324-334 |
7241494 | CIF | C13 H11 N5 O2 S5 | P -1 | 9.325; 9.4506; 11.092 108.119; 91.734; 112.132 | 848.43 | Wzgarda-Raj, Kinga; Palusiak, Marcin; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J. The role of sulfur interactions in crystal architecture: experimental and quantum theoretical studies on hydrogen, halogen, and chalcogen bonds in trithiocyanuric acid‒pyridine N-oxide co-crystals CrystEngComm, 2021, 23, 324-334 |
7241495 | CIF | C13 H11 N7 O6 S3 | P 1 21/c 1 | 17.0067; 4.5591; 24.5193 90; 108.58; 90 | 1802.02 | Wzgarda-Raj, Kinga; Palusiak, Marcin; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J. The role of sulfur interactions in crystal architecture: experimental and quantum theoretical studies on hydrogen, halogen, and chalcogen bonds in trithiocyanuric acid‒pyridine N-oxide co-crystals CrystEngComm, 2021, 23, 324-334 |
7241499 | CIF | C43.5 H34 Cl4 Cu N6 O8.5 | P -1 | 12.279; 13.059; 16.422 89.384; 86.725; 64.779 | 2378.1 | Wang, Qi-Bao; Jing, Zi-Yan; Hu, Xiang-Ming; Lu, Wen-Xin; Wang, Peng Synthesis, structure, and heterogeneous Fenton reaction of new Cu(ii)-based discrete Cu2Lx coordination complexes CrystEngComm, 2021, 23, 216-220 |
7241500 | CIF | C22 H19 Cu N5 O7 | P -1 | 8.184; 12.719; 12.938 113.72; 105.632; 90.756 | 1176 | Wang, Qi-Bao; Jing, Zi-Yan; Hu, Xiang-Ming; Lu, Wen-Xin; Wang, Peng Synthesis, structure, and heterogeneous Fenton reaction of new Cu(ii)-based discrete Cu2Lx coordination complexes CrystEngComm, 2021, 23, 216-220 |
7241501 | CIF | C42 H30 Cu N8 O6 | P 1 21/c 1 | 8.779; 9.042; 23.964 90; 97.906; 90 | 1884.2 | Wang, Qi-Bao; Jing, Zi-Yan; Hu, Xiang-Ming; Lu, Wen-Xin; Wang, Peng Synthesis, structure, and heterogeneous Fenton reaction of new Cu(ii)-based discrete Cu2Lx coordination complexes CrystEngComm, 2021, 23, 216-220 |
7241502 | CIF | C15 H14 Ag F3 N4 O3 S | C 1 c 1 | 13.335; 16.4; 8.497 90; 93.567; 90 | 1854.6 | Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism CrystEngComm, 2021, 23, 317-323 |
7241503 | CIF | C14 H18 N4 O2 | C 1 2 1 | 16.748; 9.455; 4.562 90; 100.666; 90 | 709.9 | Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism CrystEngComm, 2021, 23, 317-323 |
7241504 | CIF | C16 H16 Ag F3 N4 O3 S | C 1 c 1 | 13.3761; 16.6393; 8.5931 90; 93.452; 90 | 1909.09 | Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism CrystEngComm, 2021, 23, 317-323 |
7241505 | CIF | C15 H20 N4 O2 | C 1 2/c 1 | 17.2606; 10.9538; 8.1564 90; 101.455; 90 | 1511.41 | Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism CrystEngComm, 2021, 23, 317-323 |
7241511 | CIF | C21 H33 Cl2 N5 O8 Pb | P 1 21/n 1 | 11.2878; 19.5609; 12.4512 90; 93.307; 90 | 2744.64 | Esteban-Muriel, Agustín; Laglera-Gándara, Carlos J.; Mato-Iglesias, Marta; Tripier, Raphaël; Beyler, Maryline; de Blas, Andrés; Rodríguez-Blas, Teresa A different approach: highly encapsulating macrocycles being used as organic tectons in the building of CPs CrystEngComm, 2021, 23, 453-464 |
7241512 | CIF | C21 H39 Br0.74 Cl1.26 N5 O6 | P 1 21/n 1 | 8.3269; 18.7143; 16.6875 90; 99.729; 90 | 2563.05 | Esteban-Muriel, Agustín; Laglera-Gándara, Carlos J.; Mato-Iglesias, Marta; Tripier, Raphaël; Beyler, Maryline; de Blas, Andrés; Rodríguez-Blas, Teresa A different approach: highly encapsulating macrocycles being used as organic tectons in the building of CPs CrystEngComm, 2021, 23, 453-464 |
7241513 | CIF | C41.75 H35.98 Cl4 N5 O2.75 | C 1 2/c 1 | 16.7209; 17.2504; 27.8319 90; 93.438; 90 | 8013.4 | Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts CrystEngComm, 2021, 23, 185-201 |
7241514 | CIF | C127 H116 Cl8 N10 O9 | P -1 | 10.7319; 13.6005; 21.5496 73.502; 77.404; 73.54 | 2859.7 | Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts CrystEngComm, 2021, 23, 185-201 |
7241515 | CIF | C43 H39 Cl4 N5 O3 | P -1 | 12.5325; 13.1139; 13.1773 82.032; 71.833; 74.538 | 1979.61 | Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts CrystEngComm, 2021, 23, 185-201 |
7241516 | CIF | C55 H44 Cl6 N6 O4 | P -1 | 11.9326; 15.2549; 16.0042 89.161; 70.57; 69.693 | 2559.79 | Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts CrystEngComm, 2021, 23, 185-201 |
7241517 | CIF | C227 H188 Cl16 N20 O27 | P -1 | 10.4132; 21.2266; 25.0657 66.238; 89.969; 86.658 | 5060.5 | Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts CrystEngComm, 2021, 23, 185-201 |
7241518 | CIF | C41 H33 Cl4 N5 O2 | P -1 | 12.4461; 13.2751; 13.3667 84.423; 67.963; 66.662 | 1876.21 | Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts CrystEngComm, 2021, 23, 185-201 |
7241519 | CIF | C43 H40 Cl4 N6 O4 | P -1 | 11.6515; 11.7149; 16.0793 103.558; 90.461; 105.25 | 2052.78 | Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts CrystEngComm, 2021, 23, 185-201 |
7241520 | CIF | C55 H44 Cl6 N6 O4 | P -1 | 10.8837; 14.4737; 17.7519 101.568; 105.173; 94.286 | 2620.06 | Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts CrystEngComm, 2021, 23, 185-201 |
7241521 | CIF | C43 H39 Cl4 N5 O3 | P -1 | 12.5818; 13.4486; 13.5318 80.291; 71.638; 71.71 | 2057.12 | Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts CrystEngComm, 2021, 23, 185-201 |
7241522 | CIF | C127 H116 Cl8 N10 O9 | P -1 | 10.5086; 13.4783; 21.4224 73.629; 76.913; 73.271 | 2752.92 | Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts CrystEngComm, 2021, 23, 185-201 |
7241523 | CIF | C59 H52 Cl6 N6 O6 | P -1 | 15.0569; 15.3773; 15.4247 76.043; 61.975; 63.541 | 2820.07 | Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts CrystEngComm, 2021, 23, 185-201 |
7241524 | CIF | C59 H50 Cl6 N8 O4 | P -1 | 15.0694; 15.2735; 15.5991 74.882; 61.685; 64.227 | 2839.6 | Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts CrystEngComm, 2021, 23, 185-201 |
7241525 | CIF | C14 H36 Br10 N4 O2 Pb3 | P 1 21/c 1 | 11.3186; 15.9262; 11.5922 90; 118.548; 90 | 1835.6 | Jing, Chang-Qing; Li, Jing-Zhao; Xu, Te; Jiang, Kuan; Zhao, Xue-Jie; Wu, Yu-Fang; Xue, Nian-Ting; Jing, Zhi-Hong; Lei, Xiao-Wu Organic cations directed 1D [Pb3Br10]4− chains: syntheses, crystal structures, and photoluminescence properties CrystEngComm, 2021, 23, 292-298 |
7241526 | CIF | C12 H36 Br10 N4 Pb3 | P 1 21/n 1 | 11.3799; 14.9895; 11.4899 90; 116.744; 90 | 1750.3 | Jing, Chang-Qing; Li, Jing-Zhao; Xu, Te; Jiang, Kuan; Zhao, Xue-Jie; Wu, Yu-Fang; Xue, Nian-Ting; Jing, Zhi-Hong; Lei, Xiao-Wu Organic cations directed 1D [Pb3Br10]4− chains: syntheses, crystal structures, and photoluminescence properties CrystEngComm, 2021, 23, 292-298 |
7241527 | CIF | C10 H32 Br10 N4 Pb3 | C 1 2/c 1 | 20.368; 8.0895; 22.524 90; 114.569; 90 | 3375.2 | Jing, Chang-Qing; Li, Jing-Zhao; Xu, Te; Jiang, Kuan; Zhao, Xue-Jie; Wu, Yu-Fang; Xue, Nian-Ting; Jing, Zhi-Hong; Lei, Xiao-Wu Organic cations directed 1D [Pb3Br10]4− chains: syntheses, crystal structures, and photoluminescence properties CrystEngComm, 2021, 23, 292-298 |
7241528 | CIF | C44 H48 B12 Cl12 Cu N4 O4 | C 1 2/c 1 | 43.481; 21.109; 22.589 90; 109.211; 90 | 19579 | Wang, Lingyao; Jiang, Tao; Duttwyler, Simon; Zhang, Yuanbin Supramolecular Cu(ii)‒dipyridyl frameworks featuring weakly coordinating dodecaborate dianions for selective gas separation CrystEngComm, 2021, 23, 282-291 |
7241529 | CIF | C48 H36 B12 Cl12 Cu2 N6 O4 | P -1 | 13.943; 14.893; 15.01 94.689; 104.281; 115.487 | 2663 | Wang, Lingyao; Jiang, Tao; Duttwyler, Simon; Zhang, Yuanbin Supramolecular Cu(ii)‒dipyridyl frameworks featuring weakly coordinating dodecaborate dianions for selective gas separation CrystEngComm, 2021, 23, 282-291 |
7241530 | CIF | C68 H60 B24 Cl24 Cu2 N8 O4 | P -4 21 c | 33.475; 33.475; 39.463 90; 90; 90 | 44221 | Wang, Lingyao; Jiang, Tao; Duttwyler, Simon; Zhang, Yuanbin Supramolecular Cu(ii)‒dipyridyl frameworks featuring weakly coordinating dodecaborate dianions for selective gas separation CrystEngComm, 2021, 23, 282-291 |
7241531 | CIF | C12 H13 N3 O8 | P c a 21 | 29.813; 4.787; 9.861 90; 90; 90 | 1407.3 | Mannava, M. K. Chaitanya; Gunnam, Anilkumar; Lodagekar, Anurag; Shastri, Nalini R.; Nangia, Ashwini K.; Solomon, K. Anand Enhanced solubility, permeability, and tabletability of nicorandil by salt and cocrystal formation CrystEngComm, 2021, 23, 227-237 |
7241532 | CIF | C12 H16 N3 O6 | P 1 21/n 1 | 6.835; 23.752; 8.939 90; 101.16; 90 | 1423.8 | Mannava, M. K. Chaitanya; Gunnam, Anilkumar; Lodagekar, Anurag; Shastri, Nalini R.; Nangia, Ashwini K.; Solomon, K. Anand Enhanced solubility, permeability, and tabletability of nicorandil by salt and cocrystal formation CrystEngComm, 2021, 23, 227-237 |
7241533 | CIF | C64 H92 N4 Nd2 O44 Zn8 | P 1 21/c 1 | 12.695; 11.9208; 28.7356 90; 93.129; 90 | 4342.21 | Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties CrystEngComm, 2021, 23, 1000-1012 |
7241534 | CIF | C66 H84 Er2 N6 O39 Zn8 | P 1 21/c 1 | 13.0554; 12.0662; 26.2854 90; 94.196; 90 | 4129.6 | Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties CrystEngComm, 2021, 23, 1000-1012 |
7241535 | CIF | C54 H70 N10 Ni2 O30 Tb2 | C 1 2/c 1 | 35.0049; 12.2103; 17.8898 90; 91.002; 90 | 7645.3 | Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties CrystEngComm, 2021, 23, 1000-1012 |
7241536 | CIF | C62 H78 Dy2 N4 O40 Zn8 | P 1 21/c 1 | 12.8027; 11.7339; 28.8 90; 93.274; 90 | 4319.4 | Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties CrystEngComm, 2021, 23, 1000-1012 |
7241537 | CIF | C54 H68 N6 Ni3 O27 Tb2 | P -1 | 11.3623; 15.8821; 20.216 99.724; 93.835; 102.377 | 3491.9 | Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties CrystEngComm, 2021, 23, 1000-1012 |
7241538 | CIF | C62 H78 N4 O40 Tb2 Zn8 | P 1 21/c 1 | 12.6336; 11.8953; 28.764 90; 92.839; 90 | 4317.4 | Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties CrystEngComm, 2021, 23, 1000-1012 |
7241541 | CIF | C16 H14 Cu2 I2 N2 S2 | P 1 21/n 1 | 13.353; 10.6593; 13.978 90; 101.058; 90 | 1952.6 | Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence CrystEngComm, 2021, 23, 299-307 |
7241542 | CIF | C34 H31 Br3 Cu3 N5 S4 | P 1 21 1 | 8.7415; 17.1309; 13.1531 90; 95.007; 90 | 1962.16 | Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence CrystEngComm, 2021, 23, 299-307 |
7241543 | CIF | C16 H14 Br2 Cu2 N2 S2 | P 1 21/n 1 | 13.306; 10.4481; 13.639 90; 99.86; 90 | 1868.1 | Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence CrystEngComm, 2021, 23, 299-307 |
7241544 | CIF | C36 H34 Cl3 Cu3 N6 S4 | P 1 21 1 | 8.8353; 16.7129; 13.6256 90; 99.427; 90 | 1984.83 | Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence CrystEngComm, 2021, 23, 299-307 |
7241545 | CIF | C28 H22 Cu2 I2 N2 S2 | I 1 2/a 1 | 19.2485; 16.5225; 21.3838 90; 114.655; 90 | 6180.8 | Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence CrystEngComm, 2021, 23, 299-307 |
7241546 | CIF | C22 H23 Cu5 I5 N5 S2 | P 21 21 21 | 10.3178; 15.5879; 21.9885 90; 90; 90 | 3536.5 | Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence CrystEngComm, 2021, 23, 299-307 |
7241547 | CIF | C28 H22 Br2 Cu2 N2 S2 | P -1 | 10.6426; 11.6334; 12.1551 108.021; 107.195; 98.463 | 1319.1 | Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence CrystEngComm, 2021, 23, 299-307 |
7241548 | CIF | C34 H31 Cl4 Cu3 N5 S4 | P 1 21 1 | 8.7179; 16.8411; 12.8872 90; 94.018; 90 | 1887.4 | Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence CrystEngComm, 2021, 23, 299-307 |
7241549 | CIF | C28 H22 N2 S2 | P 1 21/c 1 | 9.372; 14.5073; 16.6745 90; 98.533; 90 | 2242.01 | Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence CrystEngComm, 2021, 23, 299-307 |
7241550 | CIF | C16 H14 Ag2 I2 N2 S2 | P 1 21/n 1 | 13.3327; 11.2308; 13.8158 90; 101.542; 90 | 2026.9 | Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence CrystEngComm, 2021, 23, 299-307 |
7241556 | CIF | C26 H23 Cl F4 N4 O7 | P 1 21/c 1 | 23.6243; 7.4222; 15.1901 90; 99.038; 90 | 2630.43 | Jia, Jun-Long; Dai, Xia-Lin; Che, Hao-Jie; Li, Meng-Ting; Zhuang, Xiao-Mei; Lu, Tong-Bu; Chen, Jia-Mei Cocrystals of regorafenib with dicarboxylic acids: synthesis, characterization and property evaluation CrystEngComm, 2021, 23, 653-662 |
7241557 | CIF | C8 H6 F4 I2 N2 | P -1 | 6.3151; 8.5815; 11.0306 103.485; 96.047; 93.183 | 576.08 | Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T. Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism CrystEngComm, 2021, 23, 419-426 |
7241558 | CIF | C16 H12 F8 I5 N | P 1 21/n 1 | 9.9907; 21.4967; 11.4868 90; 103.673; 90 | 2397.1 | Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T. Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism CrystEngComm, 2021, 23, 419-426 |
7241559 | CIF | C16 H12 F8 I5 N | P 1 21/m 1 | 6.9406; 20.4866; 8.7114 90; 100.802; 90 | 1216.72 | Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T. Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism CrystEngComm, 2021, 23, 419-426 |
7241560 | CIF | C16 H12 F8 I5 N | P 1 21/n 1 | 10.04; 20.5136; 12.0201 90; 103.127; 90 | 2410.9 | Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T. Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism CrystEngComm, 2021, 23, 419-426 |
7241561 | CIF | C26 H24 F12 I8 N2 | P 21 21 21 | 11.7588; 14.0711; 24.608 90; 90; 90 | 4071.6 | Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T. Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism CrystEngComm, 2021, 23, 419-426 |
7241562 | CIF | C8 H6 F4 I2 N2 | P -1 | 8.6391; 8.8169; 9.5619 81.638; 69.762; 63.334 | 610.64 | Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T. Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism CrystEngComm, 2021, 23, 419-426 |
7241563 | CIF | C10 H12 F3 I4 N | P 1 21/n 1 | 7.334; 21.8848; 11.0627 90; 98.85; 90 | 1754.46 | Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T. Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism CrystEngComm, 2021, 23, 419-426 |
7241564 | CIF | C16 H12 F8 I5 N | P m m n :2 | 22.6298; 6.9472; 7.9192 90; 90; 90 | 1245.01 | Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T. Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism CrystEngComm, 2021, 23, 419-426 |
7241565 | CIF | C10 H12 F3 I4 N | P n m a | 21.6106; 7.3407; 11.3729 90; 90; 90 | 1804.2 | Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T. Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism CrystEngComm, 2021, 23, 419-426 |
7241566 | CIF | C10 H12 F4 I3 N | P 1 21/n 1 | 7.5414; 22.618; 9.2445 90; 96.641; 90 | 1566.3 | Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T. Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism CrystEngComm, 2021, 23, 419-426 |
7241579 | CIF | C45 H30 N4 | C 1 c 1 | 10.4053; 32.028; 10.37836 90; 93.2313; 90 | 3453.2 | Han, Yanning; Zhang, Tong; Chen, Xinyu; Chen, Qiao; Xue, Pengchong Spacer group-controlled luminescence and response of C3-symmetric triphenylamine derivatives towards force stimuli CrystEngComm, 2021, 23, 202-209 |
7241580 | CIF | C7 H10 N4 O3 | P 1 21/n 1 | 4.472; 15.3544; 13.1342 90; 97.953; 90 | 893.18 | Majodina, Siphumelele; Ndima, Lubabalo; Abosede, Olufunso O.; Hosten, Eric C.; Lorentino, Carolline M. A.; Frota, Heloísa F.; Sangenito, Leandro S.; Branquinha, Marta H.; Santos, André L. S.; Ogunlaja, Adeniyi S. Physical stability enhancement and antimicrobial properties of a sodium ionic cocrystal with theophylline CrystEngComm, 2021, 23, 335-352 |
7241581 | CIF | C14 H20 Cl N8 Na O10 | C 1 2/c 1 | 20.7314; 9.6579; 10.6217 90; 92.531; 90 | 2124.62 | Majodina, Siphumelele; Ndima, Lubabalo; Abosede, Olufunso O.; Hosten, Eric C.; Lorentino, Carolline M. A.; Frota, Heloísa F.; Sangenito, Leandro S.; Branquinha, Marta H.; Santos, André L. S.; Ogunlaja, Adeniyi S. Physical stability enhancement and antimicrobial properties of a sodium ionic cocrystal with theophylline CrystEngComm, 2021, 23, 335-352 |
7241582 | CIF | C19 H20 N6 O4 | P 1 21 1 | 9.3613; 7.0465; 14.5134 90; 103.023; 90 | 932.74 | Majodina, Siphumelele; Ndima, Lubabalo; Abosede, Olufunso O.; Hosten, Eric C.; Lorentino, Carolline M. A.; Frota, Heloísa F.; Sangenito, Leandro S.; Branquinha, Marta H.; Santos, André L. S.; Ogunlaja, Adeniyi S. Physical stability enhancement and antimicrobial properties of a sodium ionic cocrystal with theophylline CrystEngComm, 2021, 23, 335-352 |
7241583 | CIF | C20 H22 N4 O5 Zn | P 1 2/n 1 | 9.2408; 9.508; 12.6724 90; 91.446; 90 | 1113.1 | Wang, Jun; Rao, Congying; Lu, Lu; Zhang, Shile; Muddassir, Mohd; Liu, Jianqiang Efficient photocatalytic degradation of methyl violet using two new 3D MOFs directed by different carboxylate spacers CrystEngComm, 2021, 23, 741-747 |
7241584 | CIF | C75 H69 Cd3 N7 O15 | P -1 | 14.2908; 15.7878; 18.8266 97.294; 92.079; 109.017 | 3969.7 | Wang, Jun; Rao, Congying; Lu, Lu; Zhang, Shile; Muddassir, Mohd; Liu, Jianqiang Efficient photocatalytic degradation of methyl violet using two new 3D MOFs directed by different carboxylate spacers CrystEngComm, 2021, 23, 741-747 |
7241590 | CIF | C19 H16 N2 O3 | P 1 21/n 1 | 5.2267; 28.5292; 10.3735 90; 93.071; 90 | 1544.61 | Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A. Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides CrystEngComm, 2021, 23, 210-215 |
7241591 | CIF | C38 H33 F N2 O2 | P 1 | 9.8518; 10.2278; 15.3791 76.292; 88.604; 72.362 | 1432.83 | Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A. Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides CrystEngComm, 2021, 23, 210-215 |
7241592 | CIF | C19 H16 Br N O | P -1 | 9.8905; 10.1651; 16.7066 104.665; 94.546; 106.011 | 1541.69 | Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A. Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides CrystEngComm, 2021, 23, 210-215 |
7241593 | CIF | C38 H33 N3 O4 | P 1 | 9.8313; 10.266; 15.7098 101.103; 92.295; 106.83 | 1481.47 | Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A. Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides CrystEngComm, 2021, 23, 210-215 |
7241594 | CIF | C38 H32 Br F N2 O2 | P 1 | 9.9188; 10.2275; 15.9392 102.789; 93.699; 106.801 | 1495.16 | Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A. Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides CrystEngComm, 2021, 23, 210-215 |
7241595 | CIF | C19 H16 F N O | P -1 | 9.9304; 10.2239; 15.3905 74.356; 86.699; 72.907 | 1437.8 | Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A. Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides CrystEngComm, 2021, 23, 210-215 |
7241596 | CIF | C19 H17 N O | P -1 | 10.2165; 30.0352; 57.342 89.578; 87.451; 80.285 | 17326.2 | Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A. Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides CrystEngComm, 2021, 23, 210-215 |
7241597 | CIF | C23 H22 F N3 | P 21 21 21 | 5.896; 8.913; 36.162 90; 90; 90 | 1900.4 | Guo, Shengmei; Zhang, Yuyang; Huang, Jianyan; Kong, Lin; Yang, Jiaxiang High dual-state blue emission of a functionalized pyrazoline derivative for picric acid detection CrystEngComm, 2021, 23, 221-226 |
7241598 | CIF | C33 H31 Cd N5 O5 | P 1 21/c 1 | 10.1575; 30.064; 13.2675 90; 130.775; 90 | 3068.2 | Chen, Zhen; Guo, Jingyu; Han, Shujuan; Zeng, Hao; Yang, Zhihua; Pan, Shilie AB11O16(OH)2 (A = K and Cs): interpenetrating 2D layers with large birefringence CrystEngComm, 2021, 23, 35-39 |
7241599 | CIF | C19 H13 N5 | C 1 2/c 1 | 14.6265; 12.7279; 7.7874 90; 97.902; 90 | 1435.97 | Chen, Zhen; Guo, Jingyu; Han, Shujuan; Zeng, Hao; Yang, Zhihua; Pan, Shilie AB11O16(OH)2 (A = K and Cs): interpenetrating 2D layers with large birefringence CrystEngComm, 2021, 23, 35-39 |
7241604 | CIF | C28 H31 N O9 S | P 1 21 1 | 12.7125; 8.0135; 12.9098 90; 91.92; 90 | 1314.4 | Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring CrystEngComm, 2021, 23, 30-34 |
7241605 | CIF | C20 H22 O6 S | C 1 c 1 | 9.2402; 31.6946; 6.4645 90; 101.052; 90 | 1858.11 | Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring CrystEngComm, 2021, 23, 30-34 |
7241606 | CIF | C32 H33 N O9 S | P 21 21 21 | 7.825; 16.685; 21.993 90; 90; 90 | 2871.4 | Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring CrystEngComm, 2021, 23, 30-34 |
7241607 | CIF | C29 H33 N O9 S | P 1 21 1 | 12.858; 8.1256; 13.356 90; 91.313; 90 | 1395.1 | Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring CrystEngComm, 2021, 23, 30-34 |
7241608 | CIF | C17 H20 O5 S | P 1 21/c 1 | 6.6868; 31.6978; 7.7242 90; 93.655; 90 | 1633.87 | Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring CrystEngComm, 2021, 23, 30-34 |
7241609 | CIF | C30 H32 O10 S2 | P -1 | 6.8451; 9.0199; 12.2623 81.489; 78.81; 70.464 | 697.12 | Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring CrystEngComm, 2021, 23, 30-34 |
7241610 | CIF | C14 H14 O5 S | P n a 21 | 6.988; 30.2686; 6.251 90; 90; 90 | 1322.19 | Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring CrystEngComm, 2021, 23, 30-34 |
7241611 | CIF | C24 H20 O10 S2 | P -1 | 7.0583; 8.1581; 10.068 102.65; 104.172; 90.598 | 547.19 | Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring CrystEngComm, 2021, 23, 30-34 |
7241612 | CIF | C14 H14 O4 S | P 1 21/n 1 | 9.5417; 10.8327; 12.7884 90; 101.427; 90 | 1295.64 | Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring CrystEngComm, 2021, 23, 30-34 |
7241613 | CIF | C44 H56 N2 O15 | P 1 21 1 | 13.829; 10.484; 15.998 90; 110.885; 90 | 2167 | Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring CrystEngComm, 2021, 23, 30-34 |
7241614 | CIF | C24 H24 O10 S2 | P 1 21/c 1 | 15.4803; 12.7831; 12.1312 90; 91.739; 90 | 2399.49 | Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring CrystEngComm, 2021, 23, 30-34 |
7241615 | CIF | C17 H16 O5 S | P 1 21/n 1 | 6.7177; 16.233; 14.53 90; 98.666; 90 | 1566.4 | Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring CrystEngComm, 2021, 23, 30-34 |
7241616 | CIF | C17 H20 O8 S | P 1 21/c 1 | 6.7888; 20.096; 13.5491 90; 102.749; 90 | 1802.9 | Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring CrystEngComm, 2021, 23, 30-34 |
7241617 | CIF | C12 H16 Cl N O7 | P -1 | 7.0962; 9.651; 11.031 80.82; 77.59; 88.31 | 728.4 | Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B. Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility CrystEngComm, 2021, 23, 91-99 |
7241618 | CIF | C18 H20 Cl N O5 | P -1 | 6.9834; 7.8322; 16.383 79.08; 86.83; 83.81 | 874.2 | Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B. Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility CrystEngComm, 2021, 23, 91-99 |
7241619 | CIF | C26 H26 Cl5 N O9 | P -1 | 7.4548; 13.856; 14.684 81.27; 81.44; 80.5 | 1466.7 | Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B. Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility CrystEngComm, 2021, 23, 91-99 |
7241620 | CIF | C27 H35 Cl2 N3 O5 | P -1 | 5.9469; 12.127; 20.466 101.74; 92; 101.56 | 1411.4 | Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B. Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility CrystEngComm, 2021, 23, 91-99 |
7241621 | CIF | C17 H20 Cl N O6 | P 1 21/c 1 | 14.01; 17.797; 7.0663 90; 91.43; 90 | 1761.3 | Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B. Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility CrystEngComm, 2021, 23, 91-99 |
7241622 | CIF | C26 H33 Cl2 N3 O5 | P -1 | 5.9277; 12.15; 19.491 88.49; 86.58; 77.1 | 1365.8 | Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B. Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility CrystEngComm, 2021, 23, 91-99 |
7241623 | CIF | C18 H18 Cl3 N O5 | P 1 21/c 1 | 15.699; 8.7459; 14.834 90; 106.08; 90 | 1957.1 | Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B. Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility CrystEngComm, 2021, 23, 91-99 |
7241635 | CIF | C12 H14 N2 O4 | P 1 21/n 1 | 13.8569; 4.8751; 18.186 90; 98.164; 90 | 1216.08 | Palai, Bibhuti Bhusana; Sharma, Nagendra K. N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides CrystEngComm, 2021, 23, 131-139 |
7241636 | CIF | C13 H16 N2 O4 | P 1 21/c 1 | 13.8433; 11.6707; 8.3343 90; 100.376; 90 | 1324.48 | Palai, Bibhuti Bhusana; Sharma, Nagendra K. N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides CrystEngComm, 2021, 23, 131-139 |
7241637 | CIF | C13 H16 N2 O4 | P 21 21 21 | 6.8111; 7.3881; 27.5932 90; 90; 90 | 1388.52 | Palai, Bibhuti Bhusana; Sharma, Nagendra K. N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides CrystEngComm, 2021, 23, 131-139 |
7241638 | CIF | C16 H22 N2 O4 | P -1 | 8.2453; 9.1188; 11.2435 77.692; 86.278; 86.449 | 823.19 | Palai, Bibhuti Bhusana; Sharma, Nagendra K. N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides CrystEngComm, 2021, 23, 131-139 |
7241639 | CIF | C15 H20 N2 O4 | P -1 | 7.8029; 10.6573; 10.8703 115.74; 99.231; 103.722 | 754.32 | Palai, Bibhuti Bhusana; Sharma, Nagendra K. N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides CrystEngComm, 2021, 23, 131-139 |
7241640 | CIF | C40 H44 N4 O8 | P -1 | 9.5709; 9.7281; 11.5654 72.921; 79.751; 68.981 | 957.65 | Palai, Bibhuti Bhusana; Sharma, Nagendra K. N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides CrystEngComm, 2021, 23, 131-139 |
7241641 | CIF | C2 H24 B4 N4 | P 1 21/m 1 | 4.9595; 7.185; 7.507 90; 91.847; 90 | 267.37 | Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng Syntheses, formation mechanisms and structures of a series of linear diborazanes CrystEngComm, 2021, 23, 404-410 |
7241642 | CIF | C13 H36 B2 N2 O | P -1 | 8.168; 9.1913; 12.2517 100.972; 106.036; 90.602 | 865.9 | Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng Syntheses, formation mechanisms and structures of a series of linear diborazanes CrystEngComm, 2021, 23, 404-410 |
7241643 | CIF | C2 H14 B2 N2 | P 1 21/c 1 | 7.7493; 10.0768; 8.8384 90; 103.921; 90 | 669.9 | Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng Syntheses, formation mechanisms and structures of a series of linear diborazanes CrystEngComm, 2021, 23, 404-410 |
7241644 | CIF | C6 H22 B2 N2 | P 1 21/c 1 | 11.479; 11.37; 8.0519 90; 107.516; 90 | 1002.2 | Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng Syntheses, formation mechanisms and structures of a series of linear diborazanes CrystEngComm, 2021, 23, 404-410 |
7241645 | CIF | C16 H52 B4 N4 O6 | P -1 | 8.847; 9.433; 10.103 116.645; 107.265; 95.625 | 692.8 | Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng Syntheses, formation mechanisms and structures of a series of linear diborazanes CrystEngComm, 2021, 23, 404-410 |
7241646 | CIF | C3 H16 B2 N2 | P 42/n :2 | 13.4684; 13.4684; 8.2997 90; 90; 90 | 1505.55 | Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng Syntheses, formation mechanisms and structures of a series of linear diborazanes CrystEngComm, 2021, 23, 404-410 |
7241647 | CIF | C3 H16 B2 N2 | C 1 2/c 1 | 21.6; 9.1048; 7.4175 90; 103.733; 90 | 1417.1 | Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng Syntheses, formation mechanisms and structures of a series of linear diborazanes CrystEngComm, 2021, 23, 404-410 |
7241712 | CIF | Ca0.3 Ce0.7 Cs0.3 P S4 | R -3 m :H | 16.5183; 16.5183; 13.6408 90; 90; 120 | 3223.3 | Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4 CrystEngComm, 2021, 23, 831-840 |
7241713 | CIF | Ca0.5 Cs0.5 P Pr0.5 S4 | C 1 2/c 1 | 9.2095; 9.2341; 16.7221 90; 103.946; 90 | 1380.15 | Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4 CrystEngComm, 2021, 23, 831-840 |
7241714 | CIF | Ca0.3 Cs0.3 P S4 Sm0.7 | R -3 m :H | 16.4128; 16.4128; 13.4526 90; 90; 120 | 3138.36 | Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4 CrystEngComm, 2021, 23, 831-840 |
7241715 | CIF | Ca0.3 Cs0.3 P Pr0.7 S4 | R -3 m :H | 16.4968; 16.4968; 13.5795 90; 90; 120 | 3200.47 | Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4 CrystEngComm, 2021, 23, 831-840 |
7241716 | CIF | Ca0.3 Cs0.3 Gd0.7 P S4 | R -3 m :H | 16.3458; 16.3458; 13.4242 90; 90; 120 | 3106.21 | Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4 CrystEngComm, 2021, 23, 831-840 |
7241717 | CIF | Ca0.5 Cs0.5 Gd0.5 P S4 | C 1 2/c 1 | 9.1603; 9.1898; 16.6882 90; 103.687; 90 | 1364.94 | Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4 CrystEngComm, 2021, 23, 831-840 |
7241718 | CIF | Ca0.5 Cs0.5 Nd0.5 P S4 | C 1 2/c 1 | 9.197; 9.2233; 16.7149 90; 103.871; 90 | 1376.52 | Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4 CrystEngComm, 2021, 23, 831-840 |
7241719 | CIF | Ca0.5 Cs0.5 Dy0.5 P S4 | C 1 2/c 1 | 9.1378; 9.1727; 16.6704 90; 103.678; 90 | 1357.66 | Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4 CrystEngComm, 2021, 23, 831-840 |
7241720 | CIF | Ca0.5 Cs0.5 P S4 Tb0.5 | C 1 2/c 1 | 9.1479; 9.18; 16.6874 90; 103.688; 90 | 1361.57 | Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4 CrystEngComm, 2021, 23, 831-840 |
7241721 | CIF | Ca0.3 Cs0.3 Dy0.7 P S4 | R -3 m :H | 16.3288; 16.3288; 13.322 90; 90; 120 | 3076.16 | Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4 CrystEngComm, 2021, 23, 831-840 |
7241722 | CIF | Ca0.3 Cs0.3 P S4 Tb0.7 | R -3 m :H | 16.3448; 16.3448; 13.3425 90; 90; 120 | 3086.93 | Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4 CrystEngComm, 2021, 23, 831-840 |
7241723 | CIF | Ca0.5 Cs0.5 P S4 Sm0.5 | C 1 2/c 1 | 9.1778; 9.2037; 16.6857 90; 103.778; 90 | 1368.88 | Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4 CrystEngComm, 2021, 23, 831-840 |
7241724 | CIF | Ca0.3 Cs0.3 Nd0.7 P S4 | R -3 m :H | 16.4932; 16.4932; 13.5289 90; 90; 120 | 3187.15 | Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4 CrystEngComm, 2021, 23, 831-840 |
7241725 | CIF | C28 H24 Ca N12 O17 S2 | P -1 | 10.54; 14.07; 15.113 110.556; 106.367; 102.044 | 1891.8 | Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers CrystEngComm, 2021, 23, 465-481 |
7241726 | CIF | C28 H24 N12 O17 S2 Sr | P -1 | 10.714; 14.407; 15.63 65.529; 73.674; 86.24 | 2103.8 | Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers CrystEngComm, 2021, 23, 465-481 |
7241727 | CIF | C28 H24 N12 O17 S2 Sr | P -1 | 10.77; 14.128; 15.073 110.391; 107.23; 101.991 | 1925.5 | Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers CrystEngComm, 2021, 23, 465-481 |
7241728 | CIF | C28 H24 Ba N12 O17 S2 | P -1 | 11.244; 13.9869; 14.8283 109.442; 111.672; 99.695 | 1927.38 | Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers CrystEngComm, 2021, 23, 465-481 |
7241729 | CIF | C28 H24 N12 O17 S2 Sr | P 1 21/n 1 | 16.623; 10.715; 25.723 90; 90.124; 90 | 4581.7 | Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers CrystEngComm, 2021, 23, 465-481 |
7241730 | CIF | C28 H24 Ca N12 O17 S2 | P 1 21/n 1 | 16.5541; 10.4598; 25.6563 90; 90.83; 90 | 4442 | Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers CrystEngComm, 2021, 23, 465-481 |
7241731 | CIF | C56 H48 Ba2 N24 O30 S4 | C 1 2/c 1 | 27.899; 15.2073; 39.875 90; 106.296; 90 | 16238 | Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers CrystEngComm, 2021, 23, 465-481 |
7241732 | CIF | C56 H47 Ca2 N24 O34 S4 | P 21 21 2 | 25.565; 31.743; 10.3985 90; 90; 90 | 8438.5 | Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers CrystEngComm, 2021, 23, 465-481 |
7241733 | CIF | C46 H42 N24 O23 S2 Sr | P 1 21/n 1 | 12.604; 16.258; 31.463 90; 97.344; 90 | 6394 | Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers CrystEngComm, 2021, 23, 465-481 |
7241734 | CIF | C4 H6 O6 | P 1 21 1 | 6.1757; 5.9211; 7.7084 90; 100.434; 90 | 277.212 | Mroz, Damian; Wang, Ruimin; Englert, Ulli; Dronskowski, Richard Displacement parameters from density-functional theory and their validation in the experimental charge density of tartaric acid CrystEngComm, 2021, 23, 1052-1058 |
7241735 | CIF | C4 H6 O6 | P 1 21 1 | 6.1757; 5.9211; 7.7084 90; 100.434; 90 | 277.212 | Mroz, Damian; Wang, Ruimin; Englert, Ulli; Dronskowski, Richard Displacement parameters from density-functional theory and their validation in the experimental charge density of tartaric acid CrystEngComm, 2021, 23, 1052-1058 |
7241741 | CIF | C72 H52 Cd4 O22 S4 | P 1 21 1 | 14.329; 5.8217; 18.5725 90; 93.903; 90 | 1545.71 | Hsu, Kai-Ting; Thanasekaran, Pounraj; Hsu, Ting-Wei; Su, Cing-Huei; Chang, Bor-Chen; Liu, Yen-Hsiang; Hung, Chen-Hsiung; Lu, Kuang-Lieh A nonlinear optical cadmium(ii)-based metal‒organic framework with chiral helical chains derived from an achiral bent dicarboxylate ligand CrystEngComm, 2021, 23, 824-830 |
7241748 | CIF | C25 H21 Cd N4 O5 | P 1 21/n 1 | 12.46; 10.231; 18.54 90; 92.34; 90 | 2361 | Fan, Ming Yue; Fu, Peng; Li, Jiao; Su, Zhong Min; Li, Xiao; Pan, Qing Qing; Hu, Xiao Li 2D luminescent metal‒organic framework: efficient and highly selective detection of 2,4,6-trinitrophenol at the ppb level CrystEngComm, 2021, 23, 929-934 |
7241749 | CIF | C35.4 H19 Cd3 N1.4 O16 S4 | C 1 2/c 1 | 10.6427; 20.2187; 18.7795 90; 93.18; 90 | 4034.8 | Liu, Jian-Jun; Xia, Shu-Biao; Liu, Dan; Liu, Jiaming; Cheng, Fei-Xiang Encapsulating organic guest cations in anionic MOFs that exhibit multi-responsive photochromism and photocontrolled luminescence CrystEngComm, 2021, 23, 850-856 |
7241750 | CIF | C30 H22 Cd2 N2 O13 | C 1 c 1 | 13.2067; 15.497; 16.513 90; 108.694; 90 | 3201.3 | Liu, Jian-Jun; Xia, Shu-Biao; Liu, Dan; Liu, Jiaming; Cheng, Fei-Xiang Encapsulating organic guest cations in anionic MOFs that exhibit multi-responsive photochromism and photocontrolled luminescence CrystEngComm, 2021, 23, 850-856 |
7241751 | CIF | C8 H14 Ca2 O9 | I 41/a c d :2 | 33.1757; 33.1757; 10.5521 90; 90; 90 | 11613.9 | Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez Arlt, Robin W. The elusive crystals of calcium acetate hemihydrate: chiral rods linked by parallel hydrophilic strips CrystEngComm, 2021, 23, 707-713 |
7241758 | CIF | C36 H26 N8 O2 Zn | C 1 2/c 1 | 18.2863; 11.3902; 30.447 90; 106.745; 90 | 6072.7 | Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K. Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels CrystEngComm, 2021, 23, 617-628 |
7241759 | CIF | C18 H15 N5 O | P 1 21/n 1 | 3.8464; 11.0679; 35.2718 90; 91.812; 90 | 1500.83 | Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K. Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels CrystEngComm, 2021, 23, 617-628 |
7241760 | CIF | C18 H15 Cd Cl2 N5 O | P 1 21/n 1 | 8.1129; 14.5881; 15.9877 90; 93.22; 90 | 1889.19 | Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K. Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels CrystEngComm, 2021, 23, 617-628 |
7241761 | CIF | C36 H26 Cd N8 O2 | P 1 21/n 1 | 15.3928; 10.6783; 19.4846 90; 96.349; 90 | 3183 | Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K. Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels CrystEngComm, 2021, 23, 617-628 |
7241762 | CIF | C40 H36 Cd2 N8 O8 | I 41/a :2 | 29.63; 29.63; 8.9973 90; 90; 90 | 7899.1 | Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K. Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels CrystEngComm, 2021, 23, 617-628 |
7241763 | CIF | C36 H30 N12 O8 Zn | P 1 21/c 1 | 13.4129; 18.8966; 15.1602 90; 113.177; 90 | 3532.4 | Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K. Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels CrystEngComm, 2021, 23, 617-628 |
7241765 | CIF | C18 H18 B F2 N3 | P 1 21/c 1 | 24.878; 6.8029; 20.937 90; 114.088; 90 | 3234.9 | Ayhan, Mehmet Menaf; Özcan, Emrah; Dedeoglu, Burcu; Chumakov, Yurii; Zorlu, Yunus; Coşut, Bünyemin Carbon (sp3) tetrel bonding mediated BODIPY supramolecular assembly via unprecedented synergy of Csp3⋯N and Csp3⋯F pair interactions CrystEngComm, 2021, 23, 268-272 |
7241766 | CIF | C18 H16 B F2 I2 N3 | C m c m | 16.724; 15.302; 7.6345 90; 90; 90 | 1953.7 | Ayhan, Mehmet Menaf; Özcan, Emrah; Dedeoglu, Burcu; Chumakov, Yurii; Zorlu, Yunus; Coşut, Bünyemin Carbon (sp3) tetrel bonding mediated BODIPY supramolecular assembly via unprecedented synergy of Csp3⋯N and Csp3⋯F pair interactions CrystEngComm, 2021, 23, 268-272 |
7241767 | CIF | C18 H17 B F2 I N3 | P 1 21/c 1 | 14.9264; 11.4332; 10.9861 90; 107.745; 90 | 1785.6 | Ayhan, Mehmet Menaf; Özcan, Emrah; Dedeoglu, Burcu; Chumakov, Yurii; Zorlu, Yunus; Coşut, Bünyemin Carbon (sp3) tetrel bonding mediated BODIPY supramolecular assembly via unprecedented synergy of Csp3⋯N and Csp3⋯F pair interactions CrystEngComm, 2021, 23, 268-272 |
7241768 | CIF | C64 H68 Cl4 N4 O10 | P 1 21/c 1 | 17.217; 11.2747; 16.415 90; 117.459; 90 | 2827.4 | Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties CrystEngComm, 2021, 23, 436-442 |
7241769 | CIF | C64 H68 Cl4 N4 O7 | P 1 21/c 1 | 17.1722; 11.3008; 16.1727 90; 117.16; 90 | 2792.4 | Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties CrystEngComm, 2021, 23, 436-442 |
7241770 | CIF | C60 H54 Cl4 N4 O4 | P 1 21/c 1 | 16.524; 13.9309; 11.3445 90; 107.39; 90 | 2492.1 | Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties CrystEngComm, 2021, 23, 436-442 |
7241771 | CIF | C59 H52 Cl4 N4 O4 | P b c a | 13.6415; 11.1851; 32.017 90; 90; 90 | 4885.2 | Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties CrystEngComm, 2021, 23, 436-442 |
7241772 | CIF | C54 H48 Cl8 N4 O4 | P 1 21/c 1 | 16.397; 13.84; 11.647 90; 108.793; 90 | 2502.2 | Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties CrystEngComm, 2021, 23, 436-442 |
7241773 | CIF | C54 H46 Cl10 N4 O4 | P 21 21 21 | 11.8817; 13.9512; 30.8666 90; 90; 90 | 5116.6 | Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties CrystEngComm, 2021, 23, 436-442 |
7241774 | CIF | C18 H20 N2 O3 | P 1 21/c 1 | 23.896; 4.9911; 13.723 90; 102.782; 90 | 1596.1 | Ahmed, Muhammad Naeem; Arif, Muneeba; Andleeb, Hina; Ali Shah, Syed Wadood; Arshad, Ifzan; Tahir, Muhammad Nawaz; Rocha, Mariana; Gil, Diego M. Interplay of weak noncovalent interactions in alkoxybenzylidene derivatives of benzohydrazide and acetohydrazide: a combined experimental and theoretical investigation and lipoxygenase inhibition (LOX) studies CrystEngComm, 2021, 23, 955-971 |
7241775 | CIF | C24 H32 N2 O2 | P c a 21 | 9.695; 24.699; 9.476 90; 90; 90 | 2269 | Ahmed, Muhammad Naeem; Arif, Muneeba; Andleeb, Hina; Ali Shah, Syed Wadood; Arshad, Ifzan; Tahir, Muhammad Nawaz; Rocha, Mariana; Gil, Diego M. Interplay of weak noncovalent interactions in alkoxybenzylidene derivatives of benzohydrazide and acetohydrazide: a combined experimental and theoretical investigation and lipoxygenase inhibition (LOX) studies CrystEngComm, 2021, 23, 955-971 |
7241776 | CIF | C32 H28 Cu2 I4 O10 | P -1 | 12.2984; 13.0766; 13.096 74.6019; 67.9382; 87.6692 | 1877.72 | Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure CrystEngComm, 2021, 23, 841-849 |
7241777 | CIF | C32 H28 Cu2 I4 O10 | P -1 | 12.311; 13.0867; 13.1261 74.639; 67.9332; 87.7934 | 1885.41 | Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure CrystEngComm, 2021, 23, 841-849 |
7241778 | CIF | C32 H28 Cu2 I4 O10 | P -1 | 6.5823; 11.601; 13.001 91.653; 103.841; 99.765 | 947.5 | Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure CrystEngComm, 2021, 23, 841-849 |
7241779 | CIF | C32 H28 Cu2 I4 O10 | P -1 | 12.2327; 13.0214; 13.0009 74.4145; 68.2545; 87.4839 | 1849.19 | Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure CrystEngComm, 2021, 23, 841-849 |
7241780 | CIF | C32 H28 Cu2 I4 O10 | P -1 | 6.608; 11.633; 13.025 91.803; 104.018; 99.843 | 954.3 | Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure CrystEngComm, 2021, 23, 841-849 |
7241781 | CIF | C32 H28 Cu2 I4 O10 | P -1 | 12.3254; 13.0852; 13.141 74.6086; 68.004; 87.9267 | 1889.9 | Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure CrystEngComm, 2021, 23, 841-849 |
7241782 | CIF | C32 H28 Cu2 I4 O10 | P -1 | 6.5859; 11.5949; 13.0118 91.61; 103.887; 99.737 | 948.23 | Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure CrystEngComm, 2021, 23, 841-849 |
7241783 | CIF | C32 H28 Cu2 I4 O10 | P -1 | 12.3144; 13.0777; 13.1092 74.5741; 68.0058; 87.79 | 1882.6 | Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure CrystEngComm, 2021, 23, 841-849 |
7241784 | CIF | C23 H20 Eu O11 | P 1 21/c 1 | 16.1282; 8.4944; 16.6337 90; 105.159; 90 | 2199.5 | Wang, Jiao-Min; Zhang, Peng-Feng; Cheng, Jian-Guo; Wang, Yao; Ma, Lu-Lu; Yang, Guo-Ping; Wang, Yao-Yu Luminescence tuning and sensing properties of stable 2D lanthanide metal‒organic frameworks built with symmetrical flexible tricarboxylic acid ligands containing ether oxygen bonds CrystEngComm, 2021, 23, 411-418 |
7241785 | CIF | C23 H20 Dy O11 | P 1 21/c 1 | 16.089; 8.4482; 16.397 90; 105.373; 90 | 2149 | Wang, Jiao-Min; Zhang, Peng-Feng; Cheng, Jian-Guo; Wang, Yao; Ma, Lu-Lu; Yang, Guo-Ping; Wang, Yao-Yu Luminescence tuning and sensing properties of stable 2D lanthanide metal‒organic frameworks built with symmetrical flexible tricarboxylic acid ligands containing ether oxygen bonds CrystEngComm, 2021, 23, 411-418 |
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