Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section B' volume of publication is 32

COD ID: 1000051
CIF file Formula: - K N O3 -
Comments: Nimmo, J. K.; Lucas, B. W. The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations Acta Crystallographica B (24,1968-38,1982) 32(7) (1976) 1968-1971
Space group: R 3 m :H
Cell volume: 238.7
Cell parameters: 5.487; 5.487; 9.156; 90; 90; 120;  

COD ID: 1000492
CIF file Formula: - Al3 Cs2 F12 Na -
Comments: Courbion, G; Jacoboni, C; de Pape, R Structure cristalline de Cs2 Na Al3 F12 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3190-3193
Space group: R -3 m :R
Cell volume: 260
Cell parameters: 7.31; 7.31; 7.31; 57.45; 57.45; 57.45;  

COD ID: 1001001
CIF file Formula: - Ge4 O9 Rb2 -
Comments: Goreaud, M; Raveau, B Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1536-1540
Space group: P -3 c 1
Cell volume: 1246.1
Cell parameters: 12.08; 12.08; 9.86; 90; 90; 120;  

COD ID: 1001002
CIF file Formula: - Ge3 O9 Rb2 Ti -
Comments: Goreaud, M; Raveau, B Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1536-1540
Space group: P -3 c 1
Cell volume: 1304.9
Cell parameters: 12.19; 12.19; 10.14; 90; 90; 120;  

COD ID: 1001003
CIF file Formula: - Ca H2.47 N2 O7.235 -
Comments: Leclaire, A Structure cristalline d un nouvel hydrate du nitrate de calcium Ca (N O~3~)~2~ (H~2~ O)~1.235~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1950-1953
Space group: P 63/m
Cell volume: 4903.8
Cell parameters: 13.226; 13.226; 32.37; 90; 90; 120;  

COD ID: 1001004
CIF file Formula: - B2 Nb O6 Rb -
Comments: Baucher, A; Gasperin, M; Cervelle, B Rb Nb B~2~ O~6~: structure de la maille multiple et proprietes optiques Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2211-2215
Space group: P n 1 1
Cell volume: 1371.2
Cell parameters: 19.64; 9.449; 7.389; 90; 90; 90;  

COD ID: 1004019
CIF file Formula: - H8 Mo N2 S4 -
Comments: Belougne, P; Chezeau, N; Lapasset, J Nouvel affinement de la structure cristalline du thiomolybdate d'ammonium Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3087-3088
Space group: P n m a
Cell volume: 816.1
Cell parameters: 9.57; 6.99; 12.2; 90; 90; 90;  

COD ID: 1004035
CIF file Formula: - Ba H2 O5 Ru -
Comments: Nowogrocki, G.; Abraham, F.; Trehoux, J.; Thomas, D. Configuration de l'ion ruthenate: structure cristalline du dihydroxotrioxoruthenate(VI) de baryum, Ba (Ru O~3~ (O H)~2~) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2413-2419
Space group: R -3 c :H
Cell volume: 2216
Cell parameters: 10.023; 10.023; 25.471; 90; 90; 120;  

COD ID: 1007000
CIF file Formula: - H14 O25 P6 Sr3 -
Comments: Tordjman, I; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de strontium heptahydrate Sr~3~ (P~3~ O~9~)~2~ (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 205-208
Space group: P n m a
Cell volume: 2151.1
Cell parameters: 16.05; 12.33; 10.87; 90; 90; 90;  

COD ID: 1007001
CIF file Formula: - Mo O7 Te2 -
Comments: Arnaud, Y; Averbuch-Pouchot, M T; Durif, A; Guidot, J Structure cristalline de l'ox de mixte de molybdene-tellure: Mo Te~2~ O~7~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1417-1420
Space group: P 1 21/c 1
Cell volume: 586.1
Cell parameters: 4.286; 8.618; 15.945; 90; 95.68; 90;  

COD ID: 1007002
CIF file Formula: - K3 O9 P3 -
Comments: Bagieu-Beucher, M; Tordjman, I; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de potassium K~3~ P~3~ O~9~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1427-1430
Space group: P 1 21/n 1
Cell volume: 952
Cell parameters: 11.074; 11.965; 7.35; 90; 102.18; 90;  

COD ID: 1007003
CIF file Formula: - Cd3 H28 O32 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Etude a basse temperature du trimetaphosphate de cadmium tetradeca- hydrate Cd~3~ (P~3~ O~9~)~2~ (H~2~ O)~14~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1533-1535
Space group: P -3
Cell volume: 718.1
Cell parameters: 12.285; 12.285; 5.494; 90; 90; 120;  

COD ID: 1007004
CIF file Formula: - Cd3 H28 O32 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Etude a basse temperature du trimetaphosphate de cadmium tetradeca- hydrate Cd~3~ (P~3~ O~9~)~2~ (H~2~ O)~14~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1533-1535
Space group: P -3
Cell volume: 704.7
Cell parameters: 12.197; 12.197; 5.47; 90; 90; 120;  

COD ID: 1007005
CIF file Formula: - H4 Li2 N O9 P3 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline du polyphosphate de lithium-ammonium, Li~2~ N H~4~ (P O~3~)~3~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2440-2443
Space group: P b c a
Cell volume: 1677.1
Cell parameters: 12.199; 13.047; 10.537; 90; 90; 90;  

COD ID: 1007006
CIF file Formula: - Ba3 H12 O24 P6 -
Comments: Masse, R; Guitel, J C; Durif, A Trimetaphosphate de baryum hexahydrate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1892-1894
Space group: P -1
Cell volume: 1086.2
Cell parameters: 7.547; 11.975; 13.068; 108.58; 100.35; 95.54;  

COD ID: 1007007
CIF file Formula: - Cd3 H20 O28 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Trimetaphosphate de cadmium decahydrate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1894-1896
Space group: P 1 21/n 1
Cell volume: 1245.2
Cell parameters: 9.424; 17.87; 7.762; 90; 107.72; 90;  

COD ID: 1007250
CIF file Formula: - H6 O21 P6 Pb3 -
Comments: Brunel-Lauegt, M; Tordjman, I; Durif, A Structure cristalline du trimetaphosphate de plomb trihydrate, Pb3 (P3 O9)2 (H2 O)3 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3246-3249
Space group: P 41 21 2
Cell volume: 1754.2
Cell parameters: 11.957; 11.957; 12.27; 90; 90; 90;  

COD ID: 1008001
CIF file Formula: - Ag0.62 H18.38 O19 P3 Zn2 -
Comments: Averbuch-Pouchot, M T; Guitel, J C Structure cristalline d'un tripolyphosphate acide mixte zinc-argent nonahydrate: Zn~2~ Ag~0.62~ H~0.38~ P~3~ O~10~ (H~2~ O)~9~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2270-2274
Space group: P -1
Cell volume: 865.9
Cell parameters: 10.473; 10.683; 8.629; 101.08; 109.81; 98.87;  

COD ID: 1008005
CIF file Formula: - H13 O16 P3 Zn2 -
Comments: Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du tripolyphosphate acide de zinc hexahydrate, Zn~2~ H P~3~ O~10~ (H~2~ O)~6~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1670-1673
Space group: P -1
Cell volume: 831.9
Cell parameters: 10.714; 10.658; 8.391; 114.51; 103.21; 74.31;  

COD ID: 1008006
CIF file Formula: - Fe2 S4 Si -
Comments: Vincent, H; Bertaut, E Polyhedral deformations in olivine-type compounds and the crystal structure of Fe~2~ Si S~4~ and Fe~2~ Ge S~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1749-1755
Space group: P n m a
Cell volume: 519
Cell parameters: 12.407; 7.198; 5.812; 90; 90; 90;  

COD ID: 1008007
CIF file Formula: - Fe2 Ge S4 -
Comments: Vincent, H; Bertaut, E Polyhedral deformations in olivine-type compounds and the crystal structure of Fe~2~ Si S~4~ and Fe~2~ Ge S~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1749-1755
Space group: P n m a
Cell volume: 530.7
Cell parameters: 12.467; 7.213; 5.902; 90; 90; 90;  

COD ID: 1008008
CIF file Formula: - Hg Li2 O12 P4 -
Comments: Averbuch-Pouchot, M T; Tordjman, I; Guitel, J C Structures cristallines des polyphosphates de cadmium-lithium et de mercure-lithium Cd Li~2~ (P O~3~)~4~ et Hg Li~2~ (P O~3~)~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2953-2956
Space group: P 1 21/a 1
Cell volume: 899.6
Cell parameters: 9.525; 9.989; 9.461; 90; 92.01; 90;  

COD ID: 1008009
CIF file Formula: - Cd Li2 O12 P4 -
Comments: Averbuch-Pouchot, M T; Tordjman, I; Guitel, J C Structures cristallines des polyphosphates de cadmium-lithium et de mercure-lithium Cd Li~2~ (P O~3~)~4~ et Hg Li~2~ (P O~3~)~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2953-2956
Space group: P n a m
Cell volume: 903.5
Cell parameters: 9.495; 10.15; 9.375; 90; 90; 90;  

COD ID: 1200013
CIF file Formula: - K N O3 -
Comments: Nimmo, J. K.; Lucas, B. W. The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations Acta Crystallographica B (24,1968-38,1982) 32(7) (1976) 1968-1971
Space group: R -3 m :H
Cell volume: 250.7
Cell parameters: 5.425; 5.425; 9.836; 90; 90; 120;  

COD ID: 2105349
CIF file Formula: - Ag N O3 -
Comments: Chevalier, R.; Meyer, P.; Rimsky, A. Structure d une phase du nitrate d argent instable a temperature et pression ordinaires Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1143-1146
Space group: R 3 c :H
Cell volume: 382.309
Cell parameters: 5.16; 5.16; 16.58; 90; 90; 120;  

COD ID: 2105380
CIF file Formula: - Ag8 Ge Te6 -
Comments: Laruelle, P.; Katty, A.; Rysanek, N. Structure cristalline de Ag8 Ge Te6 (gamma) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 692-696
Space group: F -4 3 m
Cell volume: 1547.21
Cell parameters: 11.566; 11.566; 11.566; 90; 90; 90;  

COD ID: 2105422
CIF file Formula: - B Ca2 Cl O3 -
Comments: Hanic, F.; Zak, Z. The crystal structure of calcium borate chloride Ca Cl2 Ca3 (B O3)2 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1784-1787
Space group: P 1 21/c 1
Cell volume: 418.811
Cell parameters: 3.9484; 8.692; 12.402; 90; 100.27; 90;  

COD ID: 2105427
CIF file Formula: - B50 V1.54 -
Comments: Polborn, K.; Amberger, E. Tetragonales Vanadiumborid (B12)4 B2 V1.5-1.9 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 974-975
Space group: P 42/n n m :1
Cell volume: 391.417
Cell parameters: 8.824; 8.824; 5.027; 90; 90; 90;  

COD ID: 2106035
CIF file Formula: - Cu H2 K O5 P -
Comments: Brunel, M.; Brunel-Lauegt, M.; Tordjman, I. Structure cristalline de l'orthophosphate de cuivre-potassium monohydrate Cu K P O4 (H2 O) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 203-205
Space group: P 1 21/c 1
Cell volume: 479.703
Cell parameters: 10.5376; 6.783; 6.7206; 90; 93.01; 90;  

COD ID: 2106111
CIF file Formula: - Rh2 Y3 -
Comments: Moreau, J.M.; Parthe, E.; Paccard, D. The tetragonal crystal structure of R3 Rh2 compounds with R= Gd, Tb, Dy, Ho, Er, Y Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1767-1771
Space group: I 4/m c m
Cell volume: 3764.49
Cell parameters: 12.232; 12.232; 25.16; 90; 90; 90;  

COD ID: 2106147
CIF file Formula: - Co4.86 Mo18 S24 -
Comments: Guillevic, J.; Bars, O.; Grandjean, D. Etude structurale de combinaisons sulfurees et seleniees du molybdene V. Structures cristallines de phases MX Mo3 S4 (M Ni, Co, Fe) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1338-1342
Space group: R -3 :H
Cell volume: 806.341
Cell parameters: 9.581; 9.581; 10.143; 90; 90; 120;  

COD ID: 2106148
CIF file Formula: - Fe3.96 Mo18 S24 -
Comments: Guillevic, J.; Bars, O.; Grandjean, D. Etude structurale de combinaisons sulfurees et seleniees du molybdene V. Structures cristallines de phases MX Mo3 S4 (M Ni, Co, Fe) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1338-1342
Space group: R -3 :H
Cell volume: 813.61
Cell parameters: 9.563; 9.563; 10.273; 90; 90; 120;  

COD ID: 2106149
CIF file Formula: - Mo18 Ni4.14 S24 -
Comments: Guillevic, J.; Grandjean, D.; Bars, O. Etude structurale de combinaisons sulfurees et seleniees du molybdene V. Structures cristallines de phases MX Mo3 S4 (M Ni, Co, Fe) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1338-1342
Space group: R -3 :H
Cell volume: 794.31
Cell parameters: 9.478; 9.478; 10.21; 90; 90; 120;  

COD ID: 2106157
CIF file Formula: - Cr2 O11 Te4 -
Comments: Meunier, G.; Frit, B.; Galy, J. Cr2 Te4 O11: une structure a anions complexes (Cr2 O10)(14-) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 175-180
Space group: P 1 21/c 1
Cell volume: 507.612
Cell parameters: 7.016; 7.545; 9.728; 90; 99.69; 90;  

COD ID: 2106159
CIF file Formula: - Co5 Y8 -
Comments: Moreau, D.; Parthe, E.; Paccard, D. Y8Co5, a new monoclinic phase with Co centred trigonal prisms Acta Crystallographica B (24,1968-38,1982) 32 (1976) 496-500
Space group: P 1 21/c 1
Cell volume: 1245.44
Cell parameters: 7.058; 7.286; 24.77; 90; 102.11; 90;  

COD ID: 2106185
CIF file Formula: - H15 Mo12 O46 P -
Comments: Clark, C.J.; Hall, D. Dodecamolybdophosphoric acid circa 30-hydrate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1545-1547
Space group: F d -3 m :2
Cell volume: 12576.2
Cell parameters: 23.255; 23.255; 23.255; 90; 90; 90;  

COD ID: 2106325
CIF file Formula: - Cr0.3333 I2 Mn0.6666 -
Comments: Guen, L.; Nguyen, H.D. Manganese(II) chrome(II) diiodure: phase beta des (Mn, Cr) I2 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 311-312
Space group: B 1 1 2/m
Cell volume: 201.932
Cell parameters: 7.441; 7.448; 3.978; 90; 90; 113.66;  

COD ID: 2106363
CIF file Formula: - Li Nd O12 P4 -
Comments: Koizumi, H. An efficient laser material, lithium neodymium phosphate Li Nd P4 O12 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 266-268
Space group: I 1 2/c 1
Cell volume: 914.073
Cell parameters: 9.844; 7.008; 13.25; 90; 90.1; 90;  

COD ID: 2106377
CIF file Formula: - Ca H6 N2 O9 -
Comments: Leclaire, A. Structure cristalline du nitrate de calcium trihydrate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 235-238
Space group: P 1 21/n 1
Cell volume: 3057.99
Cell parameters: 12.25; 20.359; 13.517; 90; 114.89; 90;  

COD ID: 2106387
CIF file Formula: - Cl7 Ga2 K -
Comments: Mascherpa-Corral, D.; Vitse, P.; Potier, A.; Darriet, J. Structure cristalline d un chlorocomplexe de gallium: K Ga2 Cl7 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 247-250
Space group: P n a 21
Cell volume: 1132.18
Cell parameters: 11.8216; 8.944; 10.708; 90; 90; 90;  

COD ID: 2106450
CIF file Formula: - Cu N6 O12 Pb Tl2 -
Comments: Takagi, S.; Joesten, M.D.; Lenhert, P.G. Thallium lead hexanitrocuprate(II) at 295 K Acta Crystallographica B (24,1968-38,1982) 32 (1976) 326-328
Space group: F m -3
Cell volume: 1236.9
Cell parameters: 10.7344; 10.7344; 10.7344; 90; 90; 90;  

COD ID: 2106478
CIF file Formula: - Cl Fe2 O4 P -
Comments: Anderson, J.B.; Kostiner, E.; Rea, J.R. Unique face-sharing octahedral chains in ferrous chlorophosphate, Fe2 (P O4) Cl Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2427-2431
Space group: C 1 2/c 1
Cell volume: 866.36
Cell parameters: 13.677; 9.217; 9.326; 90; 132.53; 90;  

COD ID: 2106483
CIF file Formula: - Cl H2 Na O5 -
Comments: Berglund, B.; Tellgren, R.; Thomas, J.O. Hydrogen bond studies. CXVI. A neutron diffraction study of the structure of sodium perchlorate monohydrate, Na Cl O4 * H2 O, at 298 K Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2444-2449
Space group: C 1 2/c 1
Cell volume: 889.846
Cell parameters: 15.5422; 5.5399; 11.0455; 90; 110.666; 90;  

COD ID: 2106506
CIF file Formula: - C4 Bi N4 Rb S4 -
Comments: Galdecki, Z.; Glovka, M.L.; Golinski, B. Crystal and molecular structure of rubidium tetrathiocyanato bismuthate(III) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2319-2321
Space group: P 21 21 2
Cell volume: 560.629
Cell parameters: 11.24; 7.65; 6.52; 90; 90; 90;  

COD ID: 2106517
CIF file Formula: - C2 H8 Co K2 O10 -
Comments: Harlow, R.L.; Simonsen, S.H. The crystal and molecular structure of dipotassium trans-dicarbonato-tetraaquocobalt(II), trans-K2 (Co (Co3)2 (H2 O)4) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 466-470
Space group: P 1 21/n 1
Cell volume: 476.126
Cell parameters: 11.45; 6.184; 6.817; 90; 99.46; 90;  

COD ID: 2106535
CIF file Formula: - Cu3 Na2 O12 Si4 -
Comments: Kawamura, K.; Kawahara, A. Crystal structure of synthetic copper sodium silicate: Cu3 Na2 (Si4 O12) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2419-2422
Space group: P n m a
Cell volume: 1040.81
Cell parameters: 7.519; 10.203; 13.567; 90; 90; 90;  

COD ID: 2106550
CIF file Formula: - C10 H20 K6 O34 U2 -
Comments: Legros, J. P.; Jeannin, Y. P. Structure de l'ion my-oxalato-bis(dioxalatodioxouranium(VI), ((U O2)2 (C2 O4)5 )(6-) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2497-2503
Space group: P -1
Cell volume: 848.156
Cell parameters: 10.103; 10.944; 10.021; 121.4; 104.7; 63.8;  

COD ID: 2106589
CIF file Formula: - Mn5 Si2 -
Comments: Shoemaker, C.B.; Shoemaker, D.P. Crystal structure of Mn5 Si2 and the d phase (V-Fe-Si)* Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2306-2313
Space group: P 41 21 2
Cell volume: 691.845
Cell parameters: 8.9097; 8.9097; 8.7153; 90; 90; 90;  

COD ID: 2106600
CIF file Formula: - Cu K2 N6 O12 Sr -
Comments: Takagi, S.; Joesten, M.D.; Lenhert, P.G. Potassium strontium hexanitrocuprate(II) and potassium strontium hexanitronickelate(II) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2524-2526
Space group: F m m m
Cell volume: 1193.43
Cell parameters: 10.4301; 10.4621; 10.9368; 90; 90; 90;  

COD ID: 2106601
CIF file Formula: - K2 N6 Ni O12 Sr -
Comments: Takagi, S.; Joesten, M.D.; Lenhert, P.G. Potassium strontium hexanitrocuprate(II) and potassium strontium hexanitronickelate(II) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2524-2526
Space group: F m -3
Cell volume: 1159.71
Cell parameters: 10.5063; 10.5063; 10.5063; 90; 90; 90;  

COD ID: 2106603
CIF file Formula: - Ba Ni O3 -
Comments: Takeda, Y.; Kanamaru, F.; Shimada, M.; Koizumi, M. Crystal structure of Ba Ni O3 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2464-2466
Space group: P 63/m m c
Cell volume: 132.017
Cell parameters: 5.629; 5.629; 4.811; 90; 90; 120;  

COD ID: 2106608
CIF file Formula: - C H4 Na4 O9 P2 -
Comments: Uchtman, V.A.; Jandacek, R.J. The crystal and molecular structure of carbonyldiphosphonate tetrasodium dihydrate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 488-492
Space group: P -4
Cell volume: 466.104
Cell parameters: 8.489; 8.489; 6.468; 90; 90; 90;  

COD ID: 2106619
CIF file Formula: - Al O9 P3 -
Comments: van der Meer, H. Crystal structure of a monoclinic form of aluminium metaphosphate, Al (P O3)3 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2423-2426
Space group: I 1 c 1
Cell volume: 1777.08
Cell parameters: 10.423; 18.687; 9.222; 90; 81.63; 90;  

COD ID: 2106718
CIF file Formula: - As H14 Na3 O10 S -
Comments: Palazzi, M. Structure christalline de Na3 As O3 (H2 O)7 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 516-520
Space group: P 1 1 21
Cell volume: 588.337
Cell parameters: 6.708; 6.92; 12.681; 90; 90; 91.85;  

COD ID: 2106754
CIF file Formula: - Nb O2 -
Comments: Cheetham, A.K.; Rao, C.N.R. A neutron diffraction study of niobium dioxide Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1579-1580
Space group: I 41/a :2
Cell volume: 1121.92
Cell parameters: 13.696; 13.696; 5.981; 90; 90; 90;  

COD ID: 2106756
CIF file Formula: - H42 Na10 O62 W12 -
Comments: Evans, H.T.jr.; Rollins, O.W. Sodium paradodecatungstate 20-hydrate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1565-1567
Space group: P -1
Cell volume: 1371.22
Cell parameters: 12.195; 12.637; 10.558; 108.11; 98.67; 111.63;  

COD ID: 2106878
CIF file Formula: - O3 S2 Tl2 -
Comments: Andersson, J.; Bosson, B. Thallium(I) thiosulphate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2225-2227
Space group: P n m a
Cell volume: 569.005
Cell parameters: 8.433; 6.184; 10.911; 90; 90; 90;  

COD ID: 2106879
CIF file Formula: - H6 Mn O6 S -
Comments: Baggio, R.F.; Baggio, S. Crystal structure and chemical bonding of manganese(II) sulphite trihydrate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1959-1962
Space group: P n m a
Cell volume: 521.516
Cell parameters: 9.72; 5.63; 9.53; 90; 90; 90;  

COD ID: 2106882
CIF file Formula: - H3 Nd O3 -
Comments: Beall, G.W.; Milligan, W.O.; Dillin, D.R.; Williams, R.; McCoy, J. Refinement of neodymium trihydroxide Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2227-2229
Space group: P 63/m
Cell volume: 133.652
Cell parameters: 6.422; 6.422; 3.742; 90; 90; 120;  

COD ID: 2106883
CIF file Formula: - Bi6.333 Br S9 -
Comments: Mariolacos, K. The crystal structure of Bi (Bi2 S3)9 Br3 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1947-1949
Space group: P 63
Cell volume: 841.066
Cell parameters: 15.545; 15.545; 4.019; 90; 90; 120;  

COD ID: 2106889
CIF file Formula: - O73 W25 -
Comments: Sundberg, M.R. The crystal and defect structures of W25 O73, a member of the homologous series Wn O3N/-2 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2144-2149
Space group: P 1 2/c 1
Cell volume: 2693.09
Cell parameters: 11.93; 3.82; 59.72; 90; 98.3; 90;  

COD ID: 2106890
CIF file Formula: - Cu N6 O12 Pb Rb2 -
Comments: Takagi, S.; Joesten, M.D.; Lenhert, P.G. The structure of two crystals of rubidium lead hexanitrocuprate(II) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1278-1281
Space group: F m m m
Cell volume: 1243.35
Cell parameters: 10.8296; 10.8196; 10.6113; 90; 90; 90;  

COD ID: 2106892
CIF file Formula: - Cl O4 Rb S Zn -
Comments: Bosson, B. The crystal structures of Rb Zn S O4 Cl and Tl Zn S O4 Cl Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2044-2047
Space group: P 1 21/c 1
Cell volume: 577.361
Cell parameters: 7.261; 9.6152; 8.3086; 90; 95.542; 90;  

COD ID: 2106893
CIF file Formula: - Cl O4 S Tl Zn -
Comments: Bosson, B. The crystal structures of Rb Zn S O4 Cl and Tl Zn S O4 Cl Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2044-2047
Space group: P 1 21/c 1
Cell volume: 561.143
Cell parameters: 7.278; 9.551; 8.092; 90; 93.97; 90;  

COD ID: 2106896
CIF file Formula: - Cu8 Hf3 -
Comments: Bsenko, L. The crystal structure of Hf3 Cu8 and Zr3 Cu8 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2220-2224
Space group: P n m a
Cell volume: 629.471
Cell parameters: 7.8113; 8.1014; 9.947; 90; 90; 90;  

COD ID: 2106900
CIF file Formula: - H16 Na2 O11 Si -
Comments: Dent Glasser, L.S.; Jamieson, P.B. Sodium silicate hydrates. V. The crystal structure of Na2 O Si O2 (H2 O) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 705-710
Space group: P 1 21/c 1
Cell volume: 1053.8
Cell parameters: 8.96; 13.54; 9.99; 90; 119.6; 90;  

COD ID: 2106904
CIF file Formula: - Ga2 Ge2 O8 Sr -
Comments: Calleri, M.; Gazzoni, G. The structures of (Sr, Ba) ( (Al, Ga)2 (Si, Ge)2 O8). III. The crystal structures of the paracelsian-like modifications of synthetic Sr Ga2 Ge2 O8 and Ba Ga2 Ge2 O8 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1196-1205
Space group: P 1 21/a 1
Cell volume: 762.898
Cell parameters: 9.21; 9.666; 8.57; 90; 90.56; 90;  

COD ID: 2106905
CIF file Formula: - Ba Ga2 Ge2 O8 -
Comments: Calleri, M.; Gazzoni, G. The structures of (Sr, Ba) ( (Al, Ga)2 (Si, Ge)2 O8). III. The crystal structures of the paracelsian-like modifications of synthetic Sr Ga2 Ge2 O8 and Ba Ga2 Ge2 O8 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1196-1205
Space group: P 1 21/a 1
Cell volume: 811.938
Cell parameters: 9.349; 9.903; 8.77; 90; 90.36; 90;  

COD ID: 2106912
CIF file Formula: - Ca2 Nd4 O20 Ti6 -
Comments: Nanot, M.; Queyroux, F.; Gilles, J.C.; Chevalier, R. Structure cristalline du compose Nd4 Ca2 Ti6 O20, terne N ' 6 de la serie (Nd, Ca)n Tin O3n+2 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1115-1120
Space group: P b n 21
Cell volume: 1526.48
Cell parameters: 7.664; 36.64; 5.436; 90; 90; 90;  

COD ID: 2106914
CIF file Formula: - Ba3 O9 Ta2 Zn -
Comments: Jacobson, A.J.; Collins, B.M.; Fender, B.E.F. A powder neutron and x-ray diffraction determination of the structure of Ba3 Ta2 Zn O9: an investigation of Perovskite phases in the system Ba-Ta-Zn-O and the preparation of Ba2 Ta Cd O5.5 and Ba2 Ce In O5.5. Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1083-1087
Space group: P -3 m 1
Cell volume: 205.537
Cell parameters: 5.78; 5.78; 7.104; 90; 90; 120;  

COD ID: 2106922
CIF file Formula: - As H22 Na3 O13 S2 -
Comments: Jaulmes, S.; Palazzi, M. Structure cristalline de Na3 As O2 S2 (H2 O)11 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2119-2122
Space group: P n m a
Cell volume: 1681.24
Cell parameters: 12.55; 14.06; 9.528; 90; 90; 90;  

COD ID: 2106927
CIF file Formula: - F4 Na Ti -
Comments: Omaly, J.; Avignant, D.; Batail, P.; Grandjean, D.; Cousseins, J.C. Structure cristalline de alpha-Na Ti F4 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2106-2110
Space group: P b c n
Cell volume: 317.01
Cell parameters: 4.976; 5.755; 11.07; 90; 90; 90;  

COD ID: 2106930
CIF file Formula: - As0.26 In1.72 S3 -
Comments: Diehl, R.; Carpentier, C.D.; Nitsche, R. The crystal structure of gamma-In2 S3 stabilized by As or Sb Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1257-1260
Space group: P -3 m 1
Cell volume: 113.456
Cell parameters: 3.806; 3.806; 9.044; 90; 90; 120;  

COD ID: 2106931
CIF file Formula: - In1.88 S3 Sb0.112 -
Comments: Diehl, R.; Carpentier, C.D.; Nitsche, R. The crystal structure of gamma-In2 S3 stabilized by As Or Sb Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1257-1260
Space group: P -3 m 1
Cell volume: 115.015
Cell parameters: 3.831; 3.831; 9.049; 90; 90; 120;  

COD ID: 2106933
CIF file Formula: - C4 Na2 O8 Sn -
Comments: Donaldson, J.D.; Donoghue, M.T.; Smith, C. The crystal structure of disodium bisoxalatostannate(II), Na2 Sn (C2 O4)2 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2098-2101
Space group: C 1 2/c 1
Cell volume: 763.947
Cell parameters: 10.422; 5.676; 13.618; 90; 108.5; 90;  

COD ID: 2106937
CIF file Formula: - Na Nd O12 P4 -
Comments: Koizumi, H. Sodium neodymium metaphosphate Na Nd P4 O12 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2254-2256
Space group: P 1 21/n 1
Cell volume: 934.521
Cell parameters: 9.907; 13.1; 7.201; 90; 90.51; 90;  

COD ID: 2106939
CIF file Formula: - Cu2 F O4 P -
Comments: Rea, J.R.; Kostiner, E. The crystal structure of copper fluorophosphate, Cu2 (P O4) F Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1944-1947
Space group: C 1 2/c 1
Cell volume: 685.062
Cell parameters: 12.737; 6.182; 9.962; 90; 119.15; 90;  

COD ID: 2106941
CIF file Formula: - La O4 V -
Comments: Rice, C.E.; Robinson, W.R. Lanthanum orthovanadate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2232-2233
Space group: P 1 21/n 1
Cell volume: 333.759
Cell parameters: 7.047; 7.286; 6.725; 90; 104.85; 90;  

COD ID: 2107060
CIF file Formula: - F10 K Yb3 -
Comments: Aleonard, S.; le Fur, Y.; Guitel, J.C.; Roux, M.T. Structure cristalline de la phase beta - K Yb3 F10 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3227-3235
Space group: P 63 m c
Cell volume: 744.093
Cell parameters: 8.067; 8.067; 13.203; 90; 90; 120;  

COD ID: 2107062
CIF file Formula: - H6 Na O6 P -
Comments: Bartl, H.; Catti, M.; Ferraris, G. Hydrogen bonding in the cristalline state. The crystal structure of Na H2 P O4 (H2 O) by X-ray and neutron diffraction Acta Crystallographica B (24,1968-38,1982) 32 (1976) 987-994
Space group: P 21 21 21
Cell volume: 547.1
Cell parameters: 7.275; 11.384; 6.606; 90; 90; 90;  

COD ID: 2107063
CIF file Formula: - O8 Re Sm3 -
Comments: Besse, J.P.; Bolte, M.; Baud, G.; Chevalier, R. Structure cristalline d'oxydes doubles de rhenium. I. Sm3 Re O8 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3045-3048
Space group: P 1 1 21/a
Cell volume: 618.559
Cell parameters: 14.765; 7.383; 6.076; 90; 90; 110.95;  

COD ID: 2107067
CIF file Formula: - Ge4 S10 Tl4 -
Comments: Eulenberger, G. Kristallstruktur des Thallium(I)thiogermanats Tl4 Ge4 S10 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3059-3063
Space group: C 1 2/c 1
Cell volume: 1889.57
Cell parameters: 14.967; 14.98; 8.812; 90; 106.98; 90;  

COD ID: 2107068
CIF file Formula: - Cl Cu Te2 -
Comments: Fenner, J. Crystal structure of Cu Te2 Cl Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3084-3086
Space group: P 1 21/c 1
Cell volume: 438.185
Cell parameters: 8.207; 4.935; 15.279; 90; 134.92; 90;  

COD ID: 2107070
CIF file Formula: - Cl F Sn -
Comments: Geneys, C.; Vilminot, S.; le Cot, L. Etude structurale de chlorofluorure d'etain(II), Sn Cl F Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3199-3202
Space group: P n m a
Cell volume: 271.037
Cell parameters: 6.126; 4.365; 10.136; 90; 90; 90;  

COD ID: 2107072
CIF file Formula: - Li O3 P -
Comments: Guitel, J.C.; Tordjman, I. Structure cristalline du polyphosphate de lithium, Li P O3 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2960-2966
Space group: P 1 n 1
Cell volume: 1149.42
Cell parameters: 16.453; 5.405; 13.086; 90; 98.99; 90;  

COD ID: 2107165
CIF file Formula: - O7 S Te2 -
Comments: Loub, J.; Podlahova, J.; Novak, C. Ditellurium(IV) trioxide sulphate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3115-3116
Space group: P 21 m n
Cell volume: 286.633
Cell parameters: 4.676; 8.911; 6.879; 90; 90; 90;  

COD ID: 2107167
CIF file Formula: - S2 Sr -
Comments: Kawada, I.; Kato, K.; Yamaoka, S. Strontium disulphide prepared at high pressure Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3110-3111
Space group: I 4/m c m
Cell volume: 282.927
Cell parameters: 6.095; 6.095; 7.616; 90; 90; 90;  

COD ID: 2107172
CIF file Formula: - As Na3 S3 -
Comments: Palazzi, M. Structure cristalline de l'orthotrithioarsenite trisodique, Na3 As S3 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3175-3177
Space group: P 21 3
Cell volume: 628.542
Cell parameters: 8.566; 8.566; 8.566; 90; 90; 90;  

COD ID: 2107209
CIF file Formula: - As6 Ca5 Ga2 -
Comments: Verdier, P.; l'Haridon, P.; Laurent, Y.; Maunaye, M. Etude structurale de Ca5 Ga2 As6 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 726-728
Space group: P b a m
Cell volume: 621.465
Cell parameters: 13.224; 11.357; 4.138; 90; 90; 90;  

COD ID: 2107219
CIF file Formula: - C K2 O3 -
Comments: Becht, H.Y.; Struikmans, R. A monoclinic high-temperature modification of potassium carbonate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3344-3346
Space group: C 1 2/c 1
Cell volume: 392.306
Cell parameters: 5.675; 9.92; 7.018; 90; 96.8; 90;  

COD ID: 2107235
CIF file Formula: - Al2 Ca O8 Si2 -
Comments: Bruno, E.; Chiari, G.; Facchinelli, A. Anorthite quenched from 1530 grad celsius. I. Structure refinement Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3270-3279
Space group: P -1
Cell volume: 1342.05
Cell parameters: 8.186; 12.876; 14.182; 93.3; 115.79; 91.12;  

COD ID: 2107256
CIF file Formula: - Cd2 H2 O6 S -
Comments: Labarre, J.; Louer, D.; Louer, M.; Grandjean, D. Etude structurale des hydroxysulfates de cadmium. II. Structure cristalline de Cd2 (O H)2 S O4-gamma Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3253-3257
Space group: P 1 21/n 1
Cell volume: 516.175
Cell parameters: 6.9; 7.567; 9.964; 90; 97.17; 90;  

COD ID: 2107263
CIF file Formula: - Ce H2 O6 S -
Comments: Lindgren, O. Cerium(IV) oxide sulphate hydrate, a new refinement Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3347-3348
Space group: P 21 21 21
Cell volume: 429.447
Cell parameters: 11.987; 8.272; 4.331; 90; 90; 90;  

COD ID: 2107304
CIF file Formula: - Cl4 Co K2 -
Comments: Vermin, W.J.; Verschoor, G.C.; Ijdo, D.J.W. Two modifications of cobalt dipotassium tetrachloride Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3325-3328
Space group: P n a 21
Cell volume: 2417.9
Cell parameters: 26.838; 12.406; 7.262; 90; 90; 90;  

COD ID: 2107305
CIF file Formula: - Cl4 Co K2 -
Comments: Vermin, W.J.; Ijdo, D.J.W.; Verschoor, G.C. Two modifications of cobalt dipotassium tetrachloride Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3325-3328
Space group: P 1 21/c 1
Cell volume: 793.934
Cell parameters: 6.801; 9.569; 12.757; 90; 107; 90;  

COD ID: 2107306
CIF file Formula: - Bi3 Y5 -
Comments: Wang, Y.; Calvert, L.D.; Gabe, E.J.; Taylor, J.B. Crystal structure of Y5 Bi3 and its relation to the Yb5 Sb3 type structures Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1440-1445
Space group: P n m a
Cell volume: 923.855
Cell parameters: 8.1895; 9.4202; 11.9753; 90; 90; 90;  

COD ID: 2107313
CIF file Formula: - H O4 P Sn -
Comments: Schroeder, L.W.; Prince, E. Hydrogen-bonded dimers in tin(II) hydrogen phosphate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3309-3311
Space group: P 1 21/c 1
Cell volume: 360.743
Cell parameters: 4.608; 13.603; 5.823; 90; 98.76; 90;  

COD ID: 2107323
CIF file Formula: - Cr Er2 S4 -
Comments: Tomas, A.; Chevalier, R.; Laruelle, P.; Bachet, B. Structure cristalline de Cr Er2 S4 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3287-3289
Space group: P b 21 a
Cell volume: 1180.88
Cell parameters: 12.555; 12.481; 7.536; 90; 90; 90;  

COD ID: 2107330
CIF file Formula: - F5 U -
Comments: Ryan, R.R.; Asprey, L.B.; Penneman, R.A.; Paine, R.T. Single-crystal X-ray study of beta-uranium pentafluoride. The eight coordination of U Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3311-3313
Space group: I -4 2 d
Cell volume: 681.791
Cell parameters: 11.456; 11.456; 5.195; 90; 90; 90;  

COD ID: 2107337
CIF file Formula: - Nb2 O5 -
Comments: Kato, K. Structure refinement of h-Nb2 O5 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 764-767
Space group: P 1 2/m 1
Cell volume: 1358.4
Cell parameters: 21.153; 3.8233; 19.356; 90; 119.8; 90;  

COD ID: 2107373
CIF file Formula: - C H7 Al2 N O10 Si2 -
Comments: Adams, J.M.; Jefferson, D.A. The Crystal Structure of a Dickite: Formamide Intercalate Al2 Si2 O5 (O H)4 (H C O N H2) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1180-1183
Space group: C 1 c 1
Cell volume: 935.191
Cell parameters: 5.17; 8.97; 20.19; 90; 92.8; 90;  

COD ID: 2107383
CIF file Formula: - Cl10 Cs3 O Re2 -
Comments: Lis, T.; Jezowska-Trzebiatowska, B. The crystal and molecular structure of a new type of paramagnetic binuclear rhenium(IV) compound. Cs3 Re2 O Cl10 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 867-869
Space group: I 4/m m m
Cell volume: 957.034
Cell parameters: 7.393; 7.393; 17.51; 90; 90; 90;  

COD ID: 2107388
CIF file Formula: - H12 I6 O24 Pb Zn -
Comments: Zloczysti, S.; Hartl, H.; Frydrych, R. Die Kristallstruktur von Zinkhexajodatoplumbat(IV)-Hexahydrat Acta Crystallographica B (24,1968-38,1982) 32 (1976) 753-758
Space group: P -1
Cell volume: 531.15
Cell parameters: 6.905; 7.285; 10.976; 97.2; 104.15; 88.11;  

COD ID: 5000142
CIF file Formula: - C6 H4 N2 O5 -
Comments: Kagawa, T.; Kawai, R.; Kashino, S.; Haisa, M. The crystal and molecular structure of 2,4-dinitrophenol Acta Crystallographica Section B 32(12) (1976) 3171-3175
Space group: P 21 21 21
Cell volume: 733.36
Cell parameters: 6.106; 23.24; 5.168; 90; 90; 90;  

COD ID: 5910115
CIF file

Original IUCr paper

 Formula: - C2 H6 O -
Comments: P.-G. Jönsson Hydrogen bond studies. CXIII. The crystal structure of ethanol at 87 K Acta Crystallogr.,Sect.B:Struct.Crystallogr.Cryst.Chem. 32 (1976) 232-235
Space group: P 1 c 1
Cell volume: 298.6
Cell parameters: 5.377; 6.882; 8.255; 90; 102.2; 90;  

COD ID: 9007611
CIF file Formula: - Ca3 H6 O10 Si2 -
Comments: Malik, K. M. A.; Jeffery, J. W. A re-investigation of the structure of afwillite Acta Crystallographica, Section B 32 (1976) 475-480
Space group: C 1 c 1
Cell volume: 859.577
Cell parameters: 16.278; 5.6321; 13.236; 90; 134.898; 90;  

COD ID: 9007612
CIF file Formula: - B3 H15 Mg O13 -
Comments: Corazza, E. Inderite: Crystal structure refinement and relationship to kurnakovite Acta Crystallographica, Section B 32 (1976) 1329-1333
Space group: P 1 21/c 1
Cell volume: 1042.21
Cell parameters: 6.8221; 13.1145; 12.035; 90; 104.552; 90;  

COD ID: 9007613
CIF file Formula: - As H9 Mg O8 -
Comments: Protas, J.; Gindt, R. Structure cristalline de la brassite, MgHAsO4*4H2O, produit de deshydratation de la roesslerite Locality: synthetic Acta Crystallographica, Section B 32 (1976) 1460-1466
Space group: P b c a
Cell volume: 1349.65
Cell parameters: 7.472; 10.891; 16.585; 90; 90; 90;  

COD ID: 9007614
CIF file Formula: - As3 Ca2 Mg1.7 Mn0.3 Na O12 -
Comments: Hawthorne, F. C. Refinement of the crystal structure of berzeliite Note: garnet structure Acta Crystallographica, Section B 32 (1976) 1581-1583
Space group: I a -3 d
Cell volume: 1885.94
Cell parameters: 12.355; 12.355; 12.355; 90; 90; 90;  

COD ID: 9007615
CIF file Formula: - Bi5 Cu Pb S9 -
Comments: Kohatsu, I.; Wuensch, B. J. The crystal structure of gladite, PbCuBi5S9, a superstructure intermediate in the series Bi2S3-PbCuBiS3 (bismuthinite-aikinite) Acta Crystallographica, Section B 32 (1976) 2401-2409
Space group: P b n m
Cell volume: 1541.7
Cell parameters: 33.531; 11.486; 4.003; 90; 90; 90;  

COD ID: 9007616
CIF file Formula: - Ca0.017 Fe0.614 Li0.301 Mg0.036 Mn0.333 Na0.014 O4 P0.965 -
Comments: Alberti, A. Crystal structure of ferrisicklerite, Li<1(Fe3+,Mn2+)PO4 Acta Crystallographica, Section B 32 (1976) 2761-2764
Space group: P m n b
Cell volume: 284.996
Cell parameters: 5.918; 10.037; 4.798; 90; 90; 90;  

COD ID: 9011159
CIF file Formula: - F3 La -
Comments: Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F. A powder neutron diffraction study of lanthanum and cerium trifluorides Chem 5 (1966) 1466-1468 Acta Crystallographica, Section B 32 (1976) 94-97
Space group: P -3 c 1
Cell volume: 328.648
Cell parameters: 7.185; 7.185; 7.351; 90; 90; 120;  

COD ID: 9011160
CIF file Formula: - Ce F3 -
Comments: Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F. A powder neutron diffraction study of lanthanum and cerium trifluorides Acta Crystallographica, Section B 32 (1976) 94-97
Space group: P -3 c 1
Cell volume: 320.864
Cell parameters: 7.131; 7.131; 7.286; 90; 90; 120;  

COD ID: 9011161
CIF file Formula: - Ca9 H Mn O28 P7 -
Comments: Kostiner, E.; Rea, J. R. The crystal structure of manganese-whitlockite, Ca18Mn2H2(PO4)14 Acta Crystallographica, Section B 32 (1976) 250-253
Space group: R 3 c :H
Cell volume: 3505.29
Cell parameters: 10.438; 10.438; 37.15; 90; 90; 120;  

COD ID: 9011162
CIF file Formula: - B7 Ba3 H4 Na O20 Si2 -
Comments: Ghose, S.; Wan, C.; Ulbrich, H. H. Structural chemistry of borosilicates. I. Garrelsite, NaBa3Si2B7O16(OH)4, a silicoborate with the pentaborate [B5O12]9- polyanion Acta Crystallographica, Section B 32 (1976) 824-832
Space group: C 1 2/c 1
Cell volume: 1518.95
Cell parameters: 14.639; 8.466; 13.438; 90; 114.21; 90;  

COD ID: 9011163
CIF file Formula: - Cu H12 N6 O6 -
Comments: Morosin, B. The crystal structure of copper(II) tetraammine nitrate Acta Crystallographica, Section B 32 (1976) 1237-1240
Space group: P n n m
Cell volume: 1772.66
Cell parameters: 10.84; 23.693; 6.902; 90; 90; 90;  

COD ID: 9011164
CIF file Formula: - Fe6.34 Mn O38 Pb0.83 Ti13.66 -
Comments: Grey, I. E.; Lloyd, D. J. The crystal structure of senaite Acta Crystallographica, Section B 32 (1976) 1509-1513
Space group: R -3 :R
Cell volume: 648.885
Cell parameters: 9.172; 9.172; 9.172; 69.02; 69.02; 69.02;  

COD ID: 9011165
CIF file Formula: - O15 S2 Sb6 -
Comments: Bovin, J. O. The crystal structure of the antimony(III) oxide sulphate Sb6O7(SO4)2 Acta Crystallographica, Section B 32 (1976) 1771-1777
Space group: C c c 2
Cell volume: 1349.51
Cell parameters: 12.073; 19.023; 5.876; 90; 90; 90;  

COD ID: 9011166
CIF file Formula: - H K O4 S -
Comments: Payan, F.; Haser, R. On the hydrogen bonding in potassium hydrogen sulphate. Comparison with a previous crystal structure determination Acta Crystallographica, Section B 32 (1976) 1875-1879
Space group: P b c a
Cell volume: 1568.62
Cell parameters: 8.429; 9.807; 18.976; 90; 90; 90;  

COD ID: 9011167
CIF file Formula: - O12 S3 Sb2 -
Comments: Mercier, R.; Douglade, J.; Bernard, J. Structure cristalline de Sb2O3*3SO3 Acta Crystallographica, Section B 32 (1976) 2787-2791
Space group: P 1 21/c 1
Cell volume: 881.457
Cell parameters: 13.12; 4.75; 17.55; 90; 126.3; 90;  

COD ID: 9011168
CIF file Formula: - H28 Mg3 N2 O24 P4 -
Comments: Catti, M.; Franchini-Angela M Hydrogen bonding in the crystalline state. Structure of Mg3(NH4)2(HPO4)4*8H2O (hannayite), and crystal-chemical relationships with schertelite and struvite Acta Crystallographica, Section B 32 (1976) 2842-2848
Space group: P -1
Cell volume: 521.225
Cell parameters: 10.728; 7.67; 6.702; 97.87; 96.97; 104.74;  

COD ID: 9015520
CIF file Formula: - Ca17 N34 O122.96 -
Comments: Leclaire, A. Structure cristalline d'un nouvel hydrate du nitrate de calcium Ca(NO3)2(H2O)1.235 Acta Crystallographica, Section B 32(7) (1976) 1950-1953
Space group: P 63/m
Cell volume: 4903.77
Cell parameters: 13.226; 13.226; 32.37; 90; 90; 120;  

COD ID: 9016168
CIF file Formula: - N2 O13 P4 Si -
Comments: Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structure cristalline de (N H4)2 Si P4 O13: un nouvel exemple de silicium hexacoordine Acta Crystallographica, Section B 32(11) (1976) 2957-2960
Space group: P -1
Cell volume: 553.971
Cell parameters: 15.14; 7.684; 4.861; 97.86; 96.74; 83.89;  

COD ID: 9016581
CIF file Formula: - As Fe H4 O6 -
Comments: Hawthorne, F. C. The hydrogen positions in scorodite Acta Crystallographica, Section B 32 (1976) 2891-2892
Space group: P c a b
Cell volume: 918.177
Cell parameters: 8.937; 10.278; 9.996; 90; 90; 90;  

COD ID: 9017298
CIF file Formula: - O2 Si -
Comments: Kato, V. K.; Nukui, A. Die kristallstruktur des monoklinen tief-tridymits Acta Crystallographica, Section B 32 (1976) 2486-2491
Space group: C 1 c 1
Cell volume: 2110.15
Cell parameters: 18.494; 4.991; 25.832; 90; 117.75; 90;  


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