Crystallography Open Database
Search results
Result: there are 1628 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching journal of publication like 'CrystEngComm' volume of publication is 23
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
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 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!