Crystallography Open Database

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Searching journal of publication like 'Acta Cryst C' volume of publication is 41

COD ID: 1000202
CIF file Formula: - F5 Fe H4 Hg O2 -
Comments: Fourquet, J L; Courant, E; Chevalier, P; de Pape, R Structure of Mercury(II) Iron(III) Fluoride Dihydrate, Hg Fe F~5~ (H~2~ O)~2~ Acta Crystallographica C (39,1983-) 41 (1985) 165-167
Space group: P b a m
Cell volume: 285
Cell parameters: 10.711; 6.638; 4.008; 90; 90; 90;  

COD ID: 1000206
CIF file Formula: - F4 Fe H4 N -
Comments: Leblanc, M; Ferey, G; Pape, R Room-Temperature Structure of Ammonium Tetrafluorate(III), N H~4~ (Fe F~4~) Acta Crystallographica C (39,1983-) 41 (1985) 657-660
Space group: P n m a
Cell volume: 730.3
Cell parameters: 7.559; 7.575; 12.754; 90; 90; 90;  

COD ID: 1000338
CIF file Formula: - Ba3 Cr4 F20 Na2 -
Comments: Abjean, P; Leblanc, M; De, Pape R; Ferey, G Structure of Na~2~ Ba~3~ Cr~4~ F~20~ Acta Crystallographica C (39,1983-) 41 (1985) 1696-1698
Space group: P 1 21/n 1
Cell volume: 815.1
Cell parameters: 7.262; 20.668; 5.431; 90; 90.76; 90;  

COD ID: 1001330
CIF file Formula: - Br6 H24 Mg Mn2 O12 -
Comments: Leclaire, A Structure de l'hexabromure de magnesium et de dimanganese dodecahydrate Mg Mn~2~ Br~6~ (H~2~ O)~12~ Acta Crystallographica C (39,1983-) 41 (1985) 169-170
Space group: C 1 2/m 1
Cell volume: 1063.9
Cell parameters: 13.477; 10.031; 8.428; 90; 110.966; 90;  

COD ID: 1001332
CIF file Formula: - F12 H2 Np3 O -
Comments: Cousson, A; Gasperin, M Nouvelle description du tetrafluorure de neptunium hydrate, Np~3~ F~12~ H~2~ O Acta Crystallographica C (39,1983-) 41 (1985) 804-805
Space group: C 1 m 1
Cell volume: 926.9
Cell parameters: 12.023; 11.723; 8.435; 90; 128.77; 90;  

COD ID: 1001334
CIF file Formula: - Cs Mo3 O25 P5.8 Si2 -
Comments: Leclaire, A; Monier, J C; Raveau, B Structure of Cs Mo~3~ P~5.8~ Si~2~ O~25~ Acta Crystallographica C (39,1983-) 41 (1985) 1719-1720
Space group: P -3 1 c
Cell volume: 1038.6
Cell parameters: 8.2642; 8.2642; 17.559; 90; 90; 120;  

COD ID: 1007144
CIF file Formula: - H2 O4 P Rb -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of a New Form of Rubidium Dihydrogenphosphate, Rb H~2~ P O~4~ Acta Crystallographica C (39,1983-) 41 (1985) 665-667
Space group: P 1 21/a 1
Cell volume: 438.1
Cell parameters: 9.606; 6.236; 7.738; 90; 109.07; 90;  

COD ID: 1007145
CIF file Formula: - H7 O16 P4 Rb5 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of pentarubidium heptahydrogentetrakis(phosphate) Acta Crystallographica C (39,1983-) 41 (1985) 1555-1556
Space group: P n a m
Cell volume: 1788.1
Cell parameters: 28.57; 10.277; 6.09; 90; 90; 90;  

COD ID: 1007146
CIF file Formula: - Cs4 H2 O36 P12 Sr3 -
Comments: Averbuch-Pouchot, M T; Durif, A Cs~4~ Sr~3~ H~2~ (P~4~ O~12~)~3~, a new derivative of Al~4~ (P~4~ O~12~)~3~ Acta Crystallographica C (39,1983-) 41 (1985) 1557-1558
Space group: I -4 3 d
Cell volume: 3691.5
Cell parameters: 15.455; 15.455; 15.455; 90; 90; 90;  

COD ID: 1007147
CIF file Formula: - As H11 N2 O8 S -
Comments: Boubia, M; Averbuch-Pouchot, M T; Durif, A Ordered As O~4~ and S O~4~ tetrahedra in diammonium trihydrogenarsenate sulfate Acta Crystallographica C (39,1983-) 41 (1985) 1562-1564
Space group: P 1 21/c 1
Cell volume: 883.3
Cell parameters: 11.95; 7.66; 9.658; 90; 92.4; 90;  

COD ID: 1007148
CIF file Formula: - H8 K4 O16 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of tetrapotassium tetrametaphosphate tetrahydrate Acta Crystallographica C (39,1983-) 41 (1985) 1564-1566
Space group: I -4
Cell volume: 844.3
Cell parameters: 9.061; 9.061; 10.284; 90; 90; 90;  

COD ID: 1007259
CIF file Formula: - H24 N4 Na O14 P3 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure of tetraammonium monosodium triphosphate tetrahydrate Acta Crystallographica C (39,1983-) 41 (1985) 1553-1555
Space group: C 1 2/c 1
Cell volume: 1679.2
Cell parameters: 11.813; 7.292; 20.2; 90; 105.19; 90;  

COD ID: 1007260
CIF file Formula: - Ba3 Bi2 O16 P4 -
Comments: Masse, R; Durif, A Structure of tribarium dibismuth tetrakis(phosphate) Acta Crystallographica C (39,1983-) 41 (1985) 1717-1718
Space group: C 1 2/c 1
Cell volume: 1459.9
Cell parameters: 20.29799; 8.73; 8.766; 90; 109.98; 90;  

COD ID: 1008305
CIF file Formula: - Se2 Sn -
Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1008306
CIF file Formula: - Se2 Sn -
Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1008307
CIF file Formula: - Se2 Sn -
Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1008308
CIF file Formula: - Se2 Sn -
Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1008309
CIF file Formula: - Se2 Sn -
Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1008310
CIF file Formula: - Se2 Sn -
Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406
Space group:
Cell volume:
Cell parameters: ; ; ; ; ; ;  

COD ID: 1008945
CIF file Formula: - H23.5 O36.5 P8 Tl3.5 -
Comments: Chiadmi, M; Vicat, J; Tran Qui, D; Boudjada, A Structure de l'orthophosphate acide de thallium a valence mixte, (Tl3 (Tl0.5 (H3 O)0.5) H14 (P O4)8) (H2 O)4 Acta Crystallographica C (39,1983-) 41 (1985) 811-814
Space group: P -1
Cell volume: 1523.8
Cell parameters: 9.82; 9.973; 17.87; 90.14; 90.01; 119.46;  

COD ID: 1008946
CIF file Formula: - K Li O6 P2 -
Comments: El Horr, N; Bagieu, M Structure de la forme de haute temperature du polyphosphate de lithium et de potassium: Li K (P O3)2 Acta Crystallographica C (39,1983-) 41 (1985) 1157-1159
Space group: C 1 2/c 1
Cell volume: 2254.8
Cell parameters: 13.753; 13.818; 11.865; 90; 90.34; 90;  

COD ID: 2018856
CIF file Formula: - Ag P S4 Zn -
Comments: Rouland, J.C.; Rodier, N.; Toffoli, P.; Khodadad, P. Structure du Tetrathiophosphate(V) de Zinc et d'Argent, Zn Ag P S4 Acta Crystallographica C (39,1983-) 41 (1985) 645-647
Space group: P n a 21
Cell volume: 576.628
Cell parameters: 12.502; 7.599; 6.0696; 90; 90; 90;  

COD ID: 2018870
CIF file Formula: - B2 Ni5 O10 Ti -
Comments: Lager, G.A.; Armbruster, T. Structure of Pentanickel Titanium Diboron Oxide, Ni5 Ti B2 O10 Acta Crystallographica C (39,1983-) 41 (1985) 1400-1402
Space group: P b a m
Cell volume: 336.813
Cell parameters: 12.221; 9.199; 2.996; 90; 90; 90;  

COD ID: 2018877
CIF file Formula: - B16 K6 O44 U -
Comments: Behm, H. Hexpotassium(cyclo-Octahydroxotetracosaoxohexadecaborato)diox uranate(VI) Dodecahyrate, K6 (U O2 (B16 O24 (O H)8)) (H2 O)12 Acta Crystallographica C (39,1983-) 41(5) (1985) 642-645
Space group: P 1 21/n 1
Cell volume: 3975.47
Cell parameters: 12.024; 26.45; 12.543; 90; 94.74; 90;  

COD ID: 2018879
CIF file Formula: - B7 Cl Fe3 O13 -
Comments: Yvon, K.; Mendoza-Alvarez, M.E.; Depmeier, W.; Schmid, H. Structure refinement of trigonal iron-chlorine Boracite Acta Crystallographica C (39,1983-) 41 (1985) 1551-1552
Space group: R 3 c :H
Cell volume: 1355.55
Cell parameters: 8.6231; 8.6231; 21.05029; 90; 90; 120;  

COD ID: 2018882
CIF file Formula: - B7 Cu3 I O13 -
Comments: Depmeier, W.; Berset, G.; Schmid, H.; Boutellier, R. Structure of boracite Cu3 B7 O13 I Acta Crystallographica C (39,1983-) 41 (1985) 1694-1696
Space group: F -4 3 c
Cell volume: 1736.78
Cell parameters: 12.0203; 12.0203; 12.0203; 90; 90; 90;  

COD ID: 2020027
CIF file Formula: - Rh13 Sc57 -
Comments: Cenzual, K.; Chabot, B.; Parthe, E. Cubic Sc57 Rh13 and orthorhombic Hf54 Os17, two geometrically related crystal structures with rhodium- and osmium-centered icosahedra Acta Crystallographica C (39,1983-) 41 (1985) 313-319
Space group: P m -3
Cell volume: 2989.09
Cell parameters: 14.405; 14.405; 14.405; 90; 90; 90;  

COD ID: 2020028
CIF file Formula: - Rh13.6 Sc56.8 -
Comments: Cenzual, K.; Parthe, E.; Chabot, B. Cubic Sc57 Rh13 and orthorhombic Hf54 Os17, two geometrically related crystal structures with rhodium- and osmium-centered icosahedra Acta Crystallographica C (39,1983-) 41 (1985) 313-319
Space group: I m -3
Cell volume: 2994.7
Cell parameters: 14.414; 14.414; 14.414; 90; 90; 90;  

COD ID: 2020029
CIF file Formula: - Hf54 Os17 -
Comments: Cenzual, K.; Chabot, B.; Parthe, E. Cubic Sc57 Rh13 and orthorhombic Hf54 Os17, two geometriclly related crystal structures with rhodium- and osmium-centered icosahedra Acta Crystallographica C (39,1983-) 41 (1985) 313-319
Space group: I m m m
Cell volume: 2847.34
Cell parameters: 13.856; 14.104; 14.57; 90; 90; 90;  

COD ID: 2020030
CIF file Formula: - Ir Zr3 -
Comments: Cenzual, K.; Parthe, E. Zr3 Ir with tetragonal alpha-V3 S structure Acta Crystallographica C (39,1983-) 41 (1985) 820-823
Space group: I -4 2 m
Cell volume: 658.949
Cell parameters: 10.788; 10.788; 5.662; 90; 90; 90;  

COD ID: 5000027
CIF file Formula: - C21 H22 N2 O2 -
Comments: Glover, S. S. B.; Gould, R. O.; Walkinshaw, M. D. Structures of strychnine (I), C~21~H~22~N~2~O~2~, and a solvate of brucine (II), C~23~H~26~N~2~O~4~.C~2~H~6O~.2H~2~O Acta Crystallographica Section C 41(6) (1985) 990-994
Space group: P 21 21 21
Cell volume: 1621.91
Cell parameters: 11.267; 11.892; 12.105; 90; 90; 90;  

COD ID: 5000182
CIF file Formula: - C22 H14 -
Comments: De, A.; Ghosh, R.; Roychowdhury, S.; Roychowdhury, P. Structural analysis of picene, C~22~H~14~ Acta Crystallographica Section C 41(6) (1985) 907-909
Space group: P 1 21 1
Cell volume: 705.27
Cell parameters: 8.48; 6.154; 13.515; 90; 90.46; 90;  

COD ID: 9007709
CIF file Formula: - As3 Ca0.4 Ce0.06 Cu6 Fe0.09 H18 La0.04 Nd0.01 O21 Y0.31 -
Comments: Aruga, 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 Locality: Setoda, Hiroshima, Japan Acta Crystallographica, Section C 41 (1985) 161-163
Space group: P 63/m
Cell volume: 941.902
Cell parameters: 13.583; 13.583; 5.895; 90; 90; 120;  

COD ID: 9007710
CIF file Formula: - O Pb -
Comments: Hill, R. J. Refinement of the structure of orthorhombic PbO (massicot) by Rietveld analysis of neutron powder diffraction data Acta Crystallographica, Section C 41 (1985) 1281-1284
Space group: P b c m
Cell volume: 153.779
Cell parameters: 5.8931; 5.4904; 4.7528; 90; 90; 90;  

COD ID: 9007711
CIF file Formula: - Ca1.543 Na2.914 O9 Si3 -
Comments: Ohsato, H.; Maki, I.; Takeuchi, Y. Structure of Na2CaSi2O6 Acta Crystallographica, Section C 41 (1985) 1575-1577
Space group: R -3 m :H
Cell volume: 1258.8
Cell parameters: 10.5; 10.5; 13.184; 90; 90; 120;  

COD ID: 9011352
CIF file Formula: - Cl2 H12 Mg O6 -
Comments: Agron, P. A.; Busing, W. R. Magnesium dichloride hexahydrate, MgCl2*6H2O, by neutron diffraction Acta Crystallographica, Section C 41 (1985) 8-10
Space group: C 1 2/m 1
Cell volume: 424.736
Cell parameters: 9.8607; 7.1071; 6.0737; 90; 93.758; 90;  

COD ID: 9011353
CIF file Formula: - B2 Ca2 Fe0.9 H0.14 Mn0.03 O10 Si2 -
Comments: Miyawaki, R.; Nakai, I.; Nagashima, K. Structure of homilite, Ca2.00(Fe0.90Mn0.03)B2.00Si2.00O9.86(OH)0.14 Note: anisoB's form ICSD Acta Crystallographica, Section C 41 (1985) 13-15
Space group: P 1 21/a 1
Cell volume: 356.17
Cell parameters: 9.786; 7.621; 4.776; 90; 90.61; 90;  

COD ID: 9011354
CIF file Formula: - C2 H10 Cu2 O20 U3 -
Comments: Ginderow, D.; Cesbron, F. Structure de la roubaultite, Cu2(UO2)3(CO3)2O2(OH)2(H2O)4 Note: anisoB's from ICSD Acta Crystallographica, Section C 41 (1985) 654-657
Space group: P -1
Cell volume: 421.018
Cell parameters: 7.767; 6.924; 7.85; 92.16; 90.89; 93.48;  

COD ID: 9011355
CIF file Formula: - Al2.97 Ca0.8 Mg0.36 Na3.12 O15.12 S Si3.03 -
Comments: Hassan, I.; Peterson, R. C.; Grundy, H. D. The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group Acta Crystallographica, Section C 41 (1985) 827-832
Space group: P -4 3 n
Cell volume: 754.814
Cell parameters: 9.105; 9.105; 9.105; 90; 90; 90;  

COD ID: 9011356
CIF file Formula: - Al2.91 Ca0.6 Na3.48 O11.52 S Si3.09 -
Comments: Hassan, I.; Peterson, R. C.; Grundy, H. D. The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group Acta Crystallographica, Section C 41 (1985) 827-832
Space group: P -4 3 n
Cell volume: 742.201
Cell parameters: 9.054; 9.054; 9.054; 90; 90; 90;  

COD ID: 9013399
CIF file Formula: - Pd S -
Comments: Brese, N. E.; Squattrito, P. J.; Ibers, J. A. Reinvestigation of the structure of PdS Acta Crystallographica, Section C 41 (1985) 1829-1830
Space group: P 42/m
Cell volume: 273.246
Cell parameters: 6.429; 6.429; 6.611; 90; 90; 90;  

COD ID: 9014059
CIF file Formula: - Ca12 F K O26 S2 Si4 -
Comments: Fayos, 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 41 (1985) 814-816
Space group: R -3 m :H
Cell volume: 1849.2
Cell parameters: 7.197; 7.197; 41.224; 90; 90; 120;  

COD ID: 9015189
CIF file Formula: - Hg2 I O -
Comments: Stalhandske, C.; Aurivillius, K.; Bertinsson, G. I. Structure of mercury(I,II) iodide oxide, Hg2OI Acta Crystallographica, Section C 41 (1985) 167-168
Space group: C 1 2/c 1
Cell volume: 806.615
Cell parameters: 17.603; 6.981; 6.701; 90; 101.61; 90;  

COD ID: 9015621
CIF file Formula: - B7 Cl Fe3 O13 -
Comments: Mendoza-Alvarez M E; Yvon, K.; Depmeier, W.; Schmid, H. Structure refinement of trigonal iron-chlorine boracite Acta Crystallographica, Section C 41 (1985) 1551-1552
Space group: R 3 c :H
Cell volume: 1355.55
Cell parameters: 8.6231; 8.6231; 21.0503; 90; 90; 120;  

COD ID: 9016027
CIF file Formula: - As3 Ca0.4 Ce0.06 Cu6 Fe0.09 H12.96 La0.04 Nd0.01 O21 Y0.31 -
Comments: Aruga, 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 41 (1985) 161-163
Space group: P 63/m
Cell volume: 1239.7
Cell parameters: 15.583; 15.583; 5.895; 90; 90; 120;  


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