Crystallography Open Database

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1565990 CIF
HKL
C37 H49 N6 O9 Zn1.5P -19.8822; 10.8076; 19.0586
91.26; 99.324; 111.144
1866.23Dissem, Nour; Ferhi, Najmeddine; Maris, Thierry; Duong, Adam
Design, structural characterization and Hirshfeld surface analysis of Ni(II) and Zn(II) coordination polymers using mixed linker synthetic strategy based on tetratopic and macrocyclic N-donor ligands
Journal of Molecular Structure, 2022, 1254, 132317
1572854 CIF
HKL
C32 H34 N4 O9 S3P -111.2834; 13.3905; 13.4806
113.251; 105.083; 98.375
1734.64Mulholland, Michael E.; Filiatrault, Heather L.; Maris, Thierry; Skene, W. G.
Structural study of an electroactive allyl ester thiophenoazomethine for PDMS blending
Journal of Molecular Structure, 2025, 1320, 139416-1-139416-8
5000149 CIFC6 H3 N3 O6P c a 2114.065; 5.67; 9.896
90; 90; 90
789.19Laerdahl, Jon K.; Fægri, Knut; Rømming, Christian; Swang, Ole; Midtgård, Tonje; Schöffel, Klaus
Substituent crowding in nitrobenzenes
Journal of Molecular Structure, 1998, 445, 89-98
5000156 CIFC H6 N4 O3C 1 m 112.706; 7.26; 3.6077
90; 121.01; 90
285.23Katrusiak, A.; SzafraƄski, M.
Structural phase transitions in guanidinium nitrate
Journal of Molecular Structure, 1996, 378, 205-223
5000159 CIFC8 H18 O2P 1 21/n 18.181; 11.833; 10.392
90; 100.17; 90
990.2Slovokhotov, Yu. L.; Timofeeva, T. V.; Antipin, M. Yu.; Struchkov, Yu. T.
Distortion of "tetrahedral" C~3v~ coordination in the R~3~C–O moiety due to the reduction of molecular symmetry: X-ray, conformational, and quantum-chemical study
Journal of Molecular Structure, 1984, 112, 127-140

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