Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section C Structural Chemistry'

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9011394 CIFAl0.01 Fe0.02 H4 O6 P Sc0.94 V0.03P 1 21/n 15.4258; 10.2027; 8.9074
90; 90.502; 90
493.075Yang, H.; Li, C.; Jenkins, R. A.; Downs, R. T.; Costin, G.
Kolbeckite, ScPO4*2H2O, isomorphous with metavariscite
Acta Crystallographica, Section C, 2007, 63, i91-i92
9013399 CIFPd SP 42/m6.429; 6.429; 6.611
90; 90; 90
273.246Brese, N. E.; Squattrito, P. J.; Ibers, J. A.
Reinvestigation of the structure of PdS
Acta Crystallographica, Section C, 1985, 41, 1829-1830
9013400 CIFPb SF m -3 m5.9143; 5.9143; 5.9143
90; 90; 90
206.876Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013401 CIFPb SF m -3 m5.9181; 5.9181; 5.9181
90; 90; 90
207.275Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 150 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013402 CIFPb SF m -3 m5.9297; 5.9297; 5.9297
90; 90; 90
208.496Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 250 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013403 CIFPb SF m -3 m5.9315; 5.9315; 5.9315
90; 90; 90
208.686Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013404 CIFFe2 H O5 PP 1 21/a 112.265; 13.197; 9.7385
90; 108.63; 90
1493.69Hatert, F.
Fe2(PO4)(OH), a synthetic analogue of wolfeite Sample: T = 1063 K, P = 2.5 GPa
Acta Crystallographica, Section C, 2007, 63, i119-i121
9013895 CIFCu4 H10 O12 SP 1 c 17.137; 6.031; 11.217
90; 90; 90
482.816Gentsch, M.; Weber, K.
Structure of langite, Cu4[(OH)6|SO4]*2H2O
Acta Crystallographica, Section C, 1984, 40, 1309-1311
9013896 CIFAs3 Ba2.951 Cl O12 Sr2.047P 63/m10.39; 10.39; 7.575
90; 90; 120
708.181Dordevic, T.; Sutovic, S.; Stojanovic, J.; Karanovic, L.
Sr, Ba and Cd arsenates with the apatite-type structure
Acta Crystallographica, Section C, 2008, 64, i82-i86
9014059 CIFCa12 F K O26 S2 Si4R -3 m :H7.197; 7.197; 41.224
90; 90; 120
1849.2Fayos, J.; Glasser, F. P.; Howie, R. A.; Lachowski, E.; Perez-Mendez M
Structure of dodecacalcium potassium fluoride dioxide tetrasilicate bis(sulphate), KF.2[Ca6(SO4)(SiO4)20]: a fluorine-containing phase encountered in cement clinker production process
Acta Crystallographica, Section C, 1985, 41, 814-816
9014395 CIFRu Se2P a -35.9336; 5.9336; 5.9336
90; 90; 90
208.908Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T.
Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2
Acta Crystallographica, Section C, 1990, 46, 2003-2005
9014829 CIFBi3.92 Cu4 S9P b n m31.68; 11.659; 3.972
90; 90; 90
1467.09Bente, K.; Kupcik, V.
Redetermination and refinement of the structure of tetrabismuth tetracopper enneasulphide Cu4Bi4S9
Acta Crystallographica, Section C, 1984, 40, 1985-1986
9015032 CIFFe O3 SiP -16.628; 7.467; 22.607
115.32; 80.56; 95.49
997.26Weber, H. P.
Ferrosilite III, the high-temperature polymorph of FeSiO3
Acta Crystallographica, Section C, 1983, 39, 1-3
9015189 CIFHg2 I OC 1 2/c 117.603; 6.981; 6.701
90; 101.61; 90
806.615Stalhandske, C.; Aurivillius, K.; Bertinsson, G. I.
Structure of mercury(I,II) iodide oxide, Hg2OI
Acta Crystallographica, Section C, 1985, 41, 167-168
9015327 CIFAs Cu2 H7 O8P 21 21 2110.506; 10.506; 6.103
90; 90; 90
673.625Eby, R. K.; Hawthorne, F. C.
Euchroite, a heteropolyhedral framework structure
Acta Crystallographica, Section C, 1989, 45, 1479-1482
9015621 CIFB7 Cl Fe3 O13R 3 c :H8.6231; 8.6231; 21.0503
90; 90; 120
1355.55Mendoza-Alvarez M E; Yvon, K.; Depmeier, W.; Schmid, H.
Structure refinement of trigonal iron-chlorine boracite
Acta Crystallographica, Section C, 1985, 41, 1551-1552
9016027 CIFAs3 Ca0.4 Ce0.06 Cu6 Fe0.09 H12.96 La0.04 Nd0.01 O21 Y0.31P 63/m15.583; 15.583; 5.895
90; 90; 120
1239.7Aruga, A.; Nakai, I.
Structure of Ca-rich agardite, (Ca0.40Y0.31Fe0.09Ce0.06La0.04Nd0.01)Cu6.19[(AsO4)2.42(HAsO4)0.49](OH)6.38*3H2O
Acta Crystallographica, Section C, 1985, 41, 161-163
9016356 CIFRu S2P a -35.6106; 5.6106; 5.6106
90; 90; 90
176.615Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T.
Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2
Acta Crystallographica, Section C, 1990, 46, 2003-2005
9016387 CIFAs2 H8 Mg O16 U2C 1 2/m 118.207; 7.062; 6.661
90; 99.65; 90
844.338Bachet, B.; Brassy, C.
Structure of Mg[(UO2)(AsO4)]2*4H2O
Acta Crystallographica, Section C, 1991, 47, 2013-2015
9016395 CIFH24 N6 O19 P6R -3 :H15.445; 15.445; 7.553
90; 90; 120
1560.36Averbuch-Pouchot M
Structure of ammonium cyclo-hexaphosphate monohydrate _cod_database_code 1008850
Acta Crystallographica, Section C, 1989, 45, 539-540
9016684 CIFC2 Ca K2 O6R -3 m :H5.3822; 5.3822; 18.156
90; 90; 120
455.481Effenberger, H.; Langhof, H.
On the aplanarity of the CO3 group in buetschliite, dipotassium calcium dicarbonate, K2Ca(CO3)2: a further refinement of the atomic arrangement
Acta Crystallographica, Section C, 1984, 40, 1299-1300
9017339 CIFCa H1.62 O4.81 SP 31 2 16.968; 6.968; 6.41
90; 90; 120
269.529Abriel, W.
Calcium sulfat subhydrat, CaSO4.0,8H2O
Acta Crystallographica, Section C, 1983, 39, 956-958
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
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
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
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
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

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