Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section C'

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9017347 CIFC27 V2C c c e :119.529; 29.559; 16.446
90; 90; 90		9493.58Braga, D.; Sabatino, P.
Bis(arene)vanadium complexes. A structural study Sample: 1
Acta Crystallographica, Section C, 1990, 46, 2308-2312
9017346 CIFAl3 Ge2 Ni Y3P -6 2 m6.9481; 6.9481; 4.1565
90; 90; 90		200.66Zhao, J. T.; Parthe, E.
Y3NiAl3Ge2, a quaternary substitution variant of the hexagonal Fe2P type
Acta Crystallographica, Section C, 1990, 46, 2273-2276
9017344 CIFC H6 Mn N2 O14 P3P -19.747; 9.751; 7.689
99.92; 105.88; 100.08		673.084Averbuch-Pouchot M T; Durif, A.
Crystal chemistry of cyclo-hexaphosphates. IX. structure of tetraammonium dimanganese cyclo-hexaphosphate oxalate hexahydrate
Acta Crystallographica, Section C, 1990, 46, 965-968
9017341 CIFH24 Mn Na3 O22 P3P 1 21/n 114.763; 9.325; 15.14
90; 89.87; 90		2084.24Lightfoot, P.; Cheetham, A. K.
Structure of manganese(II) trisodium tripolyphosphate dodecahydrate Locaality: synthetic
Acta Crystallographica, Section C, 1987, 43, 4-7
9017340 CIFBi4 In2 Pb4 S13P b a m21.344; 26.494; 4.002
90; 90; 90		2263.08Kramer, V.
Lead indium bismuth chalcogenides. III. Structure of Pb4In2Bi4S13
Acta Crystallographica, Section C, 1986, 42, 1089-1091

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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.