Crystallography Open Database

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Searching year of publication is 2022

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
8107333	CIF	C33 H31 Br N4 O3	P 1 21/c 1	9.3451; 17.3057; 18.4402 90; 98.447; 90	2949.9	Xiao, Zhenxiu; Wu, Li; Su, Yizi; Jiang, Wujiu The crystal structure of (E)-2-((5-bromo-2-hydroxybenzylidene)amino)-3′,6′-bis(ethylamino)-2′, 7′-dimethylspiro[isoindoline-1,9′-xanthen]-3-one, C33H31BrN4O3 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 1197-1199
8107334	CIF	C14 H18 N2 O6	P -1	7.4922; 8.3435; 12.1563 75.207; 81.618; 78.579	716.53	Zhou, Qiang; Ou, Guang-Chuan Crystal structure of 1,4,8,11-tetraazacyclotetradecane-1,8-diium bis(3,5-dicarboxybenzoate), C28H36N4O12 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 1205-1206
8107335	CIF	C22 H10 F4 I2 N4	P 1 21/c 1	9.794; 5.3497; 20.5119 90; 101.673; 90	1052.49	Wang, Yan; Xu, Shun Bifurcated halogen bonds in the crystal structure of 2,2′-bi(1,8-naphthyridine)—1,4-diiodotetrafluorobenzene (1/1), C22H10F4I2N4 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 1207-1209

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