Crystallography Open Database

Result: there are 294 entries in the selection

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Searching journal of publication like 'Acta Crystallographica Section E Crystallographic Communications' volume of publication is 77

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2022294 CIF
HKL
Paper		C11 H22 Br2 N4P 1 21/n 18.7897; 14.8937; 11.1294
90; 101.742; 90		1426.47Mulrooney, David Z. T.; Müller-Bunz, Helge; Keene, Tony D.
Crystal structure and halogen‒hydrogen bonding of a Delépine reaction intermediate
Acta Crystallographica Section E Crystallographic Communications, 2021, 77, 1-4
2022339 CIF
HKL
Paper		C36 H74.68 Cl32 Cu32 N12 O25.97 S12C 1 2 129.4665; 22.1299; 28.9371
90; 97.3964; 90		18712.6Gizatullin, Amir; Becker, Jonathan; Islamov, Daut; Serov, Nikita; Schindler, Siegfried; Klimovitskii, Alexander; Shtyrlin, Valery
Synthesis and structure of a complex of copper(I) with L-cysteine and chloride ions containing Cu12S6 nanoclusters
Acta Crystallographica Section E Crystallographic Communications, 2021, 77, 324-330
2022377 CIF
Paper		Mg O7 V2 ZnC 1 2/m 110.32882; 8.50126; 9.30814
90; 98.5748; 90		808.193Hong, Stephanie J.; Li, Jun; Subramanian, Mas A.
Crystal structure refinement of magnesium zinc divanadate, MgZnV2O7, from powder X-ray diffraction data
Acta Crystallographica Section E Crystallographic Communications, 2021, 77, 588-591
2022386 CIF
HKL
Paper		H2 Hg I3 K OP n a 218.581; 9.2648; 11.4073
90; 90; 90		906.89Chocolatl Torres, Misael; Bernès, Sylvain; Salazar Kuri, Ulises
Refinement of K[HgI3]·H2O using non-spherical atomic form factors
Acta Crystallographica Section E Crystallographic Communications, 2021, 77, 681-685
2022437 CIF
HKL
Paper		C68 H113.12 Cl2 N18 O10 Th6C 1 2/m 117.6783; 17.2647; 16.383
90; 121.867; 90		4246.6Kelley, Steven P.; Rungthanaphatsophon, Pokpong; Walensky, Justin R.
Crystal structure of [Th3(Cp*)3(O)(OH)3]2Cl2(N3)6: a discrete molecular capsule built from multinuclear organothorium cluster cations
Acta Crystallographica Section E Crystallographic Communications, 2021, 77

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.