Crystallography Open Database

Result : There are 36 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Acta Crystallographica, Section C' volume of publication is 43

COD ID: 1001338
CIF file Formula: - Cs Nb O6 U -
Comments: Gasperin, M Synthese et structure du niobouranate de cesium:CsNbUo~6~ Acta Crystallographica C (39,1983-) 43 (1987) 404-406
Space group: P 1 21/c 1
Cell volume: 665.8
Cell parameters: 7.43; 8.7; 10.668; 90; 105.08; 90;  

COD ID: 1001345
CIF file Formula: - B2 O6 U -
Comments: Gasperin, M Structure du borate d'uranium U B~2~ O~6~ Acta Crystallographica C (39,1983-) 43 (1987) 2031-2033
Space group: C 1 2/c 1
Cell volume: 462.7
Cell parameters: 12.504; 4.183; 10.453; 90; 122.18; 90;  

COD ID: 1001347
CIF file Formula: - B2 Ca O10 U2 -
Comments: Gasperin, M Synthese et structure du borouranate de calcium: Ca B~2~ U~2~ O~10~. Acta Crystallographica C (39,1983-) 43 (1987) 1247-1250
Space group: C 1 2 1
Cell volume: 881.3
Cell parameters: 16.512; 8.169; 6.582; 90; 96.97; 90;  

COD ID: 1001360
CIF file Formula: - B2 Mg O7 U -
Comments: Gasperin, M Synthese et structure du diborouranate de magnesium, Mg B~2~ U O~7~. Acta Crystallographica C (39,1983-) 43 (1987) 2264-2266
Space group: P c a m
Cell volume: 564
Cell parameters: 9.747; 7.315; 7.911; 90; 90; 90;  

COD ID: 1007153
CIF file Formula: - Ba H6 Na O12 P3 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure du trimataphosphate de barium - sodium trihydrate Acta Crystallographica C (39,1983-) 43 (1987) 390-392
Space group: P -1
Cell volume: 546.4
Cell parameters: 7.067; 9.071; 9.906; 116.46; 95.97; 74.03;  

COD ID: 1007160
CIF file Formula: - O13 P4 Pb3 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of lead tetrapolyphosphate. Acta Crystallographica C (39,1983-) 43 (1987) 631-632
Space group: P -1
Cell volume: 552.4
Cell parameters: 7.83; 7.347; 10.215; 104.35; 101.81; 94.27;  

COD ID: 1007163
CIF file Formula: - Cd O21 P6 Ta2 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of tantalum cadmium diphosphate, Ta~2~ Cd (P~2~ O~7~)~3~ Acta Crystallographica C (39,1983-) 43 (1987) 1861-1863
Space group: P n a m
Cell volume: 1730.2
Cell parameters: 13.094; 8.365; 15.796; 90; 90; 90;  

COD ID: 1007164
CIF file Formula: - Cu H8 K4 O22 P6 -
Comments: Durif, A; Averbuch-Pouchot, M T Structure of tetrapotassium copper cyclo-triphosphate tetrahydrate. Acta Crystallographica C (39,1983-) 43 (1987) 819-821
Space group: P 1 21/a 1
Cell volume: 1026.4
Cell parameters: 8.51; 14.303; 8.487; 90; 96.51; 90;  

COD ID: 1007167
CIF file Formula: - H10 K4 O20 P4 Te -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of a new adduct between telluric acid and a condensed phosphate: K~4~ P~4~ O~12~ * Te (O H)~6~ * ~2~ H~2~ O. Acta Crystallographica C (39,1983-) 43 (1987) 1245-1247
Space group: C 1 2/c 1
Cell volume: 1882.7
Cell parameters: 9.731; 11.43; 17.16; 90; 99.45; 90;  

COD ID: 1007168
CIF file Formula: - H6 K3 Na3 O24 P6 Te -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of a new adduct between telluric acid and alkali cyclo-triphosphates: Te (O H)~6~ * Na~3~ P~3~ O~9~ * K~3~ P~3~ O~9~. Acta Crystallographica C (39,1983-) 43 (1987) 1653-1655
Space group: C 1 2/c 1
Cell volume: 2101.7
Cell parameters: 18.42; 10.644; 12.348; 90; 119.76; 90;  

COD ID: 1008336
CIF file Formula: - Cs Li O6 P2 -
Comments: El-Horr, N; Bagieu, M Structure d'un polyphosphate mixte de lithium et de cesium: LiCs(PO~3~)~2~ Acta Crystallographica C (39,1983-) 43 (1987) 603-605
Space group: F d d 2
Cell volume: 4890.6
Cell parameters: 19.44; 19.027; 13.222; 90; 90; 90;  

COD ID: 2018853
CIF file Formula: - Ag As F7 -
Comments: Holloway, J.H.; Russell, D.R.; Frlec, B.; Gantar, D. Structure of the 1:1 silver(II) fluoride - arsenic(V) fluoride adduct, AgF2*AsF5 Acta Crystallographica C (39,1983-) 43 (1987) 618-620
Space group: P n m a
Cell volume: 522.868
Cell parameters: 7.585; 6.997; 9.852; 90; 90; 90;  

COD ID: 2018865
CIF file Formula: - Au Cl4 Tl -
Comments: Schelbach, R.; Jones, P.G.; Schwarzmann, E. Thallium(I) Tetrachloroaurate(III) Acta Crystallographica C (39,1983-) 43 (1987) 1674-1675
Space group: C 1 2/c 1
Cell volume: 678.125
Cell parameters: 12.298; 5.825; 9.681; 90; 102.09; 90;  

COD ID: 2018867
CIF file Formula: - Au Cl7 Se -
Comments: Schelbach, R.; Jones, P.G.; Schwarzmann, E. Trichloroselenonium(IV) tatrachloroaurate(III) Acta Crystallographica C (39,1983-) 43 (1987) 607-609
Space group: P 1 21/c 1
Cell volume: 995.048
Cell parameters: 8.484; 10.184; 12.135; 90; 108.37; 90;  

COD ID: 2018868
CIF file Formula: - Au Cl8 P -
Comments: Schelbach, R.; Jones, P.G.; Sheldrick, G.M.; Erdbruegger, C.F.; Schwarzmann, E. Tetrachlorophosphonium(V) tetrachloroaurate(III) Acta Crystallographica C (39,1983-) 43 (1987) 1857-1859
Space group: I m m a
Cell volume: 2278.2
Cell parameters: 15.734; 12.433; 11.646; 90; 90; 90;  

COD ID: 2018881
CIF file Formula: - B7 Cr3 I O13 -
Comments: Schmid, H.; Berset, G.; Monnier, A. Cubic structure of chromium iodine borazite Acta Crystallographica C (39,1983-) 43 (1987) 1243-1245
Space group: F -4 3 c
Cell volume: 1822.11
Cell parameters: 12.214; 12.214; 12.214; 90; 90; 90;  

COD ID: 2020174
CIF file Formula: - Al6 Cr O16 Sr4 -
Comments: Depmeier, W.; Werk, M.L.; Schmid, H.; Setter, N. Structure of cubic aluminate sodalite, Sr8 (Al12 O24) (Cr O4)2 Acta Crystallographica C (39,1983-) 43 (1987) 2251-2255
Space group: I -4 3 m
Cell volume: 837.762
Cell parameters: 9.427; 9.427; 9.427; 90; 90; 90;  

COD ID: 2020353
CIF file Formula: - Al54.75 Re14 -
Comments: Schuster, J.C.; Parthe, E. Triclinic Re Al~4, a periodic domain structure variant of the monoclinic W Al4 type Acta Crystallographica C (39,1983-) 43 (1987) 620-623
Space group: P -1
Cell volume: 1094.05
Cell parameters: 5.159; 9.106; 23.755; 100.94; 90.3; 93;  

COD ID: 5000074
CIF file Formula: - C18 H21 N O3 -
Comments: Canfield, D. V.; Barrick, J.; Giessen, B. C. Structure of codeine Acta Crystallographica Section C 43(5) (1987) 977-979
Space group: P 21 21 21
Cell volume: 1515.98
Cell parameters: 7.491; 13.697; 14.775; 90; 90; 90;  

COD ID: 5000087
CIF file Formula: - Pb S -
Comments: Noda, 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 = 200 K Acta Crystallographica, Section C 43 (1987) 1443-1445
Space group: F m -3 m
Cell volume: 207.864
Cell parameters: 5.9237; 5.9237; 5.9237; 90; 90; 90;  

COD ID: 9007719
CIF file Formula: - Mn Na O6 Si2 -
Comments: Ohashi, H.; Osawa, T.; Tsukimura, K. Refinement of the structure of manganese sodium dimetasilicate Note: pyroxene Note: anisoB's from ICSD Acta Crystallographica, Section C 43 (1987) 605-607
Space group: C 1 2/c 1
Cell volume: 423.849
Cell parameters: 9.513; 8.621; 5.354; 90; 105.14; 90;  

COD ID: 9007720
CIF file Formula: - Ca3.8 Na4.4 O18 Si6 -
Comments: Fischer, R. X.; Tillmanns, E. Revised data for combeite, Na2Ca2Si3O9 Acta Crystallographica, Section C 43(9) (1987) 1852-1854
Space group: P 31 2 1
Cell volume: 1249.42
Cell parameters: 10.464; 10.464; 13.176; 90; 90; 120;  

COD ID: 9007721
CIF file Formula: - Ca1.5 Na2.64 O9 Si3 -
Comments: Fischer, R. X.; Tillmanns, E. Revised data for combeite, Na2Ca2Si3O9 Acta Crystallographica, Section C 43(9) (1987) 1852-1854
Space group: R -3 m :H
Cell volume: 1238.54
Cell parameters: 10.429; 10.429; 13.149; 90; 90; 120;  

COD ID: 9007722
CIF file Formula: - Fe0.561 Ni17.439 S16 -
Comments: Fleet, M. E. Structure of godlevskite, Ni9S8 Acta Crystallographica, Section C 43 (1987) 2255-2257
Space group: C 2 2 2
Cell volume: 987.649
Cell parameters: 9.3359; 11.2185; 9.43; 90; 90; 90;  

COD ID: 9011357
CIF file Formula: - Pb Te -
Comments: Noda, 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 43 (1987) 1443-1445
Space group: F m -3 m
Cell volume: 266.891
Cell parameters: 6.4384; 6.4384; 6.4384; 90; 90; 90;  

COD ID: 9011358
CIF file Formula: - Pb Te -
Comments: Noda, 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 43 (1987) 1443-1445
Space group: F m -3 m
Cell volume: 268.848
Cell parameters: 6.4541; 6.4541; 6.4541; 90; 90; 90;  

COD ID: 9011359
CIF file Formula: - Pb Se -
Comments: Noda, 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 43 (1987) 1443-1445
Space group: F m -3 m
Cell volume: 227.584
Cell parameters: 6.1054; 6.1054; 6.1054; 90; 90; 90;  

COD ID: 9011360
CIF file Formula: - Pb Se -
Comments: Noda, 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 43 (1987) 1443-1445
Space group: F m -3 m
Cell volume: 229.367
Cell parameters: 6.1213; 6.1213; 6.1213; 90; 90; 90;  

COD ID: 9011361
CIF file Formula: - Cu Fe2 H2 O10 P2 -
Comments: Sieber, N. H. W.; Tillmanns, E.; Hofmeister, W. Structure of hentschelite, CuFe2(PO4)2(OH)2, a new member of the lazulite group Locality: silicified barite vein, Reichenbach, Odenwald, Germany Acta Crystallographica, Section C 43 (1987) 1855-1857
Space group: P 1 21/n 1
Cell volume: 349.889
Cell parameters: 6.984; 7.786; 7.266; 90; 117.68; 90;  

COD ID: 9011362
CIF file Formula: - S8 -
Comments: Rettig, S. J.; Trotter, J. Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Acta Crystallographica, Section C 43 (1987) 2260-2262
Space group: F d d d :2
Cell volume: 3296.74
Cell parameters: 10.4646; 12.866; 24.486; 90; 90; 90;  

COD ID: 9011363
CIF file Formula: - S8 -
Comments: Rettig, S. J.; Trotter, J. Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Note: coordinate positions of atoms correspond to high-angle refinements Acta Crystallographica, Section C 43 (1987) 2260-2262
Space group: F d d d :2
Cell volume: 3296.74
Cell parameters: 10.4646; 12.866; 24.486; 90; 90; 90;  

COD ID: 9013400
CIF file Formula: - Pb S -
Comments: Noda, 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 43 (1987) 1443-1445
Space group: F m -3 m
Cell volume: 206.876
Cell parameters: 5.9143; 5.9143; 5.9143; 90; 90; 90;  

COD ID: 9013401
CIF file Formula: - Pb S -
Comments: Noda, 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 43 (1987) 1443-1445
Space group: F m -3 m
Cell volume: 207.275
Cell parameters: 5.9181; 5.9181; 5.9181; 90; 90; 90;  

COD ID: 9013402
CIF file Formula: - Pb S -
Comments: Noda, 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 43 (1987) 1443-1445
Space group: F m -3 m
Cell volume: 208.496
Cell parameters: 5.9297; 5.9297; 5.9297; 90; 90; 90;  

COD ID: 9013403
CIF file Formula: - Pb S -
Comments: Noda, 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 43 (1987) 1443-1445
Space group: F m -3 m
Cell volume: 208.686
Cell parameters: 5.9315; 5.9315; 5.9315; 90; 90; 90;  

COD ID: 9017341
CIF file Formula: - H24 Mn Na3 O22 P3 -
Comments: Lightfoot, P.; Cheetham, A. K. Structure of manganese(II) trisodium tripolyphosphate dodecahydrate Locaality: synthetic Acta Crystallographica, Section C 43 (1987) 4-7
Space group: P 1 21/n 1
Cell volume: 2084.24
Cell parameters: 14.763; 9.325; 15.14; 90; 89.87; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
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.