Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2311062 | CIF | Al7.8 B3 Ca0.125 Fe0.1 H3 Li Mn0.1 Na0.875 O31 Si6 | R 3 m :H | 16; 16; 7.17 90; 90; 120 | 1589.61 | Ito, T.; Sadanaga, R. A Fourier analysis of the structure of tourmaline Acta Crystallographica (1,1948-23,1967), 1951, 4, 385-390 |
| 2311063 | CIF | C H18 Al N3 O14 S2 | P 3 1 m | 11.75; 11.75; 8.94 90; 90; 120 | 1068.92 | Lingafelter, E.C.; Orioli, P.L.; Schein, B.J.B.; Stewart, J.M. Parameter interactions and the ferroelectric mechanism in guanidinium aluminium sulfate hexahydrate Acta Crystallographica (1,1948-23,1967), 1966, 20, 451-455 |
| 2311064 | CIF | Mo5.5 O32 W5.5 | P 1 2/a 1 | 16.59999; 4; 18.7 90; 74; 90 | 1193.58 | Magneli, A. Structures of the Re O3 - type with Recurrent Dislocations of Atoms: 'Homologous Series' of Molybdenum and Tungsten Oxides Acta Crystallographica (1,1948-23,1967), 1953, 6, 495-500 |
| 2311065 | CIF | Al0.264 Ba0.47 Fe0.64 H1.414 K0.328 Mn6.952 Na0.11 O16 Pb0.112 Si0.016 | I 4/m | 9.8; 9.8; 2.86 90; 90; 90 | 274.674 | Bystroem, A.; Bystroem, A.M. The crystal structure of hollandite, the related manganese oxide minerals, and alpha-Mn O2 Acta Crystallographica (1,1948-23,1967), 1950, 3, 146-154 |
| 2311067 | CIF | Mo5 O29 W5 | P 1 2/a 1 | 17; 4; 17.5 90; 111; 90 | 1110.96 | Magneli, A. Structures of the Re O3 - type with recurrent dislocations of atoms: 'homologous series' of molybdenum and tungsten oxides Acta Crystallographica (1,1948-23,1967), 1953, 6, 495-500 |
| 2311068 | CIF | C3 H6 N4 O3 | C 1 2/c 1 | 7.209; 7.143; 24.836 90; 119.83; 90 | 1109.45 | Ringertz, H. Further refinement of the triuret structure Acta Crystallographica (1,1948-23,1967), 1966, 20, 932-934 |
| 2311069 | CIF | Cl4 Th | I 41/a m d :1 | 8.473; 8.473; 7.468 90; 90; 90 | 536.141 | Mooney, R.C.L. The crystal structure of Th Cl4 and U Cl4 Acta Crystallographica (1,1948-23,1967), 1949, 2, 189-191 |
| 2311070 | CIF | Cl4 U | I 41/a m d :1 | 8.296; 8.296; 7.487 90; 90; 90 | 515.282 | Mooney, R.C.L. The crystal structure of Th Cl4 and U Cl4 Acta Crystallographica (1,1948-23,1967), 1949, 2, 189-191 |
| 2311072 | CIF | F3 Mo | P m -3 m | 3.8985; 3.8985; 3.8985 90; 90; 90 | 59.251 | Gutmann, V.; Jack, K.H. The crystal structures of molybdenum trifluoride, Mo F3, and tantalum trifluoride,Ta F3 Acta Crystallographica (1,1948-23,1967), 1951, 4, 244-246 |
| 2311073 | CIF | F3 Ta | P m -3 m | 3.9012; 3.9012; 3.9012 90; 90; 90 | 59.374 | Gutmann, V.; Jack, K.H. The Crystal Structures of Molybdenum Trifluoride, Mo F3, and Tantalum Trifluoride,Ta F3 Acta Crystallographica (1,1948-23,1967), 1951, 4, 244-246 |
| 2311074 | CIF | B F3 H3 N | P b c a | 8.22; 8.11; 9.31 90; 90; 90 | 620.644 | Hoard, J.L.; Geller, S.; Cashin, W.M. Structures of molecular addition compounds. III.ammonia-boron trifluoride, H3 N B F3 Acta Crystallographica (1,1948-23,1967), 1951, 4, 396-398 |
| 2311075 | CIF | B2 Mg3 O8 Ti | P n a m | 9.2; 9.45; 3.01 90; 90; 90 | 261.689 | Takeuchi, Y.; Ito, T.; Watanabe, T. The crystal structures of warwickite, ludwigite and pinakiolite Acta Crystallographica (1,1948-23,1967), 1950, 3, 98-107 |
| 2311076 | CIF | N2 O5 | P 63/m m c | 5.41; 5.41; 6.57 90; 90; 120 | 166.529 | Grison, E.; Eriks, K.; de Vries, J.L. Structure Cristalline de l'Anhydride Azotique, N2 O5 Acta Crystallographica (1,1948-23,1967), 1950, 3, 290-294 |
| 2311077 | CIF | Ba Ni O2 | C m c m | 5.73; 9.2; 4.73 90; 90; 90 | 249.347 | Lander, J.J. The Crystal Structures of Ni O (Ba O)3, Ni O Ba O, Ba Ni O3, and Intermediate Phases With Composition Near Ba2 Ni2 O5, with a Note on Ni O Acta Crystallographica (1,1948-23,1967), 1951, 4, 148-156 |
| 2311078 | CIF | Ba3 Ni O4 | R -3 c :R | 7.14; 7.14; 7.14 66.8; 66.8; 66.8 | 294.97 | Lander, J.J. The crystal structures of Ni O (Ba O)3, Ni O Ba O, Ba Ni O3, and intermediate phases with composition near Ba2 Ni2 O5, with a note on Ni O Acta Crystallographica (1,1948-23,1967), 1951, 4, 148-156 |
| 2311079 | CIF | W10 | P 1 2/m 1 | 12.05; 3.767; 23.59 90; 85.28; 90 | 1067.17 | Magneli, A. Structures of the Re O3 - type with Reccurent Dislocations of Atoms: 'Homologous Series' of Molybdenum and Tungsten Oxides Acta Crystallographica (1,1948-23,1967), 1953, 6, 495-500 |
| 2311080 | CIF | C6 H4 Fe N6 | P 1 21/a 1 | 6.94; 11.34; 6.13 90; 105.25; 90 | 465.441 | Pierrot, M.; Kern, R.; Weiss, R. Structure cristalline de l'acide ferrocyanhydrique, H4 (Fe (C N)6) Acta Crystallographica (1,1948-23,1967), 1966, 20, 425-428 |
| 2312352 | CIF | Li3 P S4 | P n m a | 13.066; 8.015; 6.101 90; 90; 90 | 638.9 | Mercier, Rene; Malugani, Jean-Pierre; Fayhs, Bernard; Guy, Robert; Douglade, Jacques Structure du Tetrathiophosphate de Lithium Acta Cryst., 1982, 1887-1890 |
| 5000005 | CIF | C6 H12 N2 O4 S2 | P 61 2 2 | 5.422; 5.422; 56.275 90; 90; 120 | 1432.73 | Oughton, B. M.; Harrison, P. M. The crystal structure of hexagonal L-cystine Acta Crystallographica, 1959, 12, 396-404 |
| 5000008 | CIF | C2 H5 N O2 | P 1 21 1 | 5.077; 6.268; 5.38 90; 113.2; 90 | 157.36 | Iitaka, Y. The crystal structure of β-glycine Acta Crystallographica, 1960, 13, 35-45 |
| 5000010 | CIF Paper | C9 H13 N3 O5 | P 21 21 21 | 13.991; 14.786; 5.116 90; 90; 90 | 1058.35 | S. Furberg,; C. S. Peterson; C. Rømming A refinement of the crystal structure of cytidine Acta Crystallographica, 1965, 18, 313-320 |
| 5000019 | CIF | C5 H12 Cl N O2 | P 1 21 1 | 10.394; 7.072; 5.43 90; 91.42; 90 | 399.02 | Ando, O.; Ashida, T.; Sasada, Y.; Kukudo, M. The crystal structure of L-valine hydrochloride Acta Crystallographica, 1967, 23, 172-173 |
| 5000026 | CIF | C4 H11 N3 O3 | P 1 21/c 1 | 12.52; 5.03; 12.18 90; 108.8; 90 | 726.121 | Jensen, L. H. The crystal structure of creatine monohydrate Acta Crystallographica, 1955, 8, 237-240 |
| 5000040 | CIF | Ca O4 S | A m m a | 6.991; 6.996; 6.238 90; 90; 90 | 305.1 | Cheng, G C H; Zussman, J The crystal structure of anhydrite (Ca S O4) Acta Crystallographica (1,1948-23,1967), 1963, 16, 767-769 |
| 5000083 | CIF | C19 H30 O2 | P 1 21 1 | 9.56; 7.9; 11.78 90; 111.37; 90 | 828.5 | High, D. F.; Kraut, J. The crystal structure of androsterone Acta Crystallographica, 1966, 21, 88-96 |
| 5000108 | CIF | C8 H12 N4 O3 | P 1 21/a 1 | 14.8; 16.7; 3.97 90; 97; 90 | 973.91 | Sutor, D. J. The structures of the pyrimidines and purines. VII. The crystal structure of caffeine Acta Crystallographica, 1958, 11, 453-458 |
| 5000136 | CIF | C6 H Cl5 O | C 1 2/c 1 | 29.11; 4.93; 12.09 90; 93.63; 90 | 1731.58 | Sakurai, T. A nuclear quadrupole resonance and X-ray study of the crystal structure of pentachlorophenol Acta Crystallographica, 1962, 15, 1164-1173 |
| 5000143 | CIF | C7 H5 N5 O8 | P 1 21/c 1 | 14.129; 7.374; 10.614 90; 95.07; 90 | 1101.52 | Cady, H. H. The crystal structure of N-methyl-N-2,4,6-tetranitroaniline (tetryl) Acta Crystallographica, 1967, 23, 601-609 |
| 5000147 | CIF | C6 H3 N5 O8 | P 1 21/c 1 | 7.27; 11.06; 12.27 90; 98.8; 90 | 974.97 | Dickinson, C.; Stewart, J. M.; Holden, J. R. A direct determination of the crystal structure of 2,3,4,6-tetranitroaniline Acta Crystallographica, 1966, 21, 663-670 |
| 5000160 | CIF | C14 H10 O4 | P 21 21 21 | 8.992; 14.322; 9.446 90; 90; 90 | 1216.49 | Sax, M.; McMullan, R. K. The crystal structure of dibenzoyl peroxide and the dihedral angle in covalent peroxides Acta Crystallographica, 1967, 22, 281-288 |
| 5000162 | CIF | C4 H4 O2 | P 1 21/c 1 | 4; 20.67; 5.11 90; 101.8; 90 | 413.57 | Kay, M. I.; Katz, L. A refinement of the crystal structure of ketene dimer Acta Crystallographica, 1958, 11, 897-898 |
| 5000172 | CIF | C3 H7 N O2 | P -1 | 5.023; 7.044; 7.763 102.47; 102.58; 77.68 | 257.73 | Bracher, B. H.; Small, R. W. H. The crystal structure of ethyl carbamate Acta Crystallographica, 1967, 23, 410-418 |
| 5000190 | CIF | C3 H4 O4 | P -1 | 5.33; 5.14; 11.25 102.7; 135.17; 85.17 | 210.816 | Goedkoop, J. A.; MacGillavry, C. H. The crystal structure of malonic acid Acta Crystallographica, 1957, 10, 125-127 |
| 5000203 | CIF | C4 H8 O2 | C 1 2/m 1 | 8.01; 6.82; 10.14 90; 111.45; 90 | 515.56 | Strieter, F. J.; Templeton, D. H. Crystal structure of butyric acid Acta Crystallographica, 1962, 15, 1240-1244 |
| 5000204 | CIF | C3 H6 O2 | P 1 21/c 1 | 4.04; 9.06; 11 90; 91.25; 90 | 402.53 | Strieter, F. J.; Templeton, D. H.; Scheuerman, R. F.; Sass, R. L. The crystal structure of propionic acid Acta Crystallographica, 1962, 15, 1233-1239 |
| 5000214 | CIF | Sb | R -3 m :H | 4.3084; 4.3084; 11.274 90; 90; 120 | 181.2 | Barrett, C S; Cucka, P; Haefner, K The Crystal Structure of Antimony at 4.2, 78 and 298 K Acta Crystallographica (1,1948-23,1967), 1963, 16, 451-453 |
| 5000215 | CIF | Bi | R -3 m :H | 4.535; 4.535; 11.814 90; 90; 120 | 210.4 | Cucka, P.; Barrett, C. S. The Crystal Structure of Bi and of solid solutions of Pb, Sn, Sb and Te in Bi Acta Crystallographica, 1962, 15, 865-872 |
| 5000224 | CIF | O2 Sn | P 42/m n m | 4.737; 4.737; 3.185 90; 90; 90 | 71.5 | Baur, W. H. Über die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520 |
| 5900006 | CIF | C H5 B F3 N | P 1 21/m 1 | 5.06; 7.28; 5.81 90; 101.52; 90 | 209.71 | Geller, S.; Hoard, J. L. Structures of molecular addition compounds. I. Monomethyl amine‒boron trifluoride, H~3~CH~2~N‒BF~3~ Acta Crystallographica, 1950, 3, 121-129 |
| 5900007 | CIF | C2 H3 B F3 N | P n m a | 7.76; 7.2; 8.34 90; 90; 90 | 465.97 | Hoard, J. L.; Owen, T. B.; Buzzell, A.; Salmon, O. N. Structures of molecular addition compounds. II. Methyl cyanide‒boron trifluoride, H~3~CCN‒BF~3~ Acta Crystallographica, 1950, 3, 130-137 |
| 5900008 | CIF | C2 H6 Be | I b a m | 6.13; 11.53; 4.18 90; 90; 90 | 295.44 | Snow, A. I.; Rundle, R. E. The structure of dimethylberyllium Acta Crystallographica, 1951, 4, 348-352 |
| 5900026 | CIF | C3 H10 Cl N | C 1 2/m 1 | 9.06; 8.58; 7.34 90; 98; 90 | 565.02 | King, M. V.; Lipscomb, W. N. The low-temperature modification of n-propyl-ammonium chloride Acta Crystallographica, 1950, 3, 227-230 |
| 5900027 | CIF | C3 H10 Cl N | P 4/n m m | 6.22; 6.22; 7.377 90; 90; 90 | 285.4 | King, M. V.; Lipscomb, W. N. The structures of the n-propylammonium halides at room temperature Acta Crystallographica, 1950, 3, 222-227 |
| 5900028 | CIF | C6 H16 N2 | P b c a | 6.94; 5.77; 19.22 90; 90; 90 | 769.64 | Binnie, W. P.; Robertson, J. M. The crystal structure of hexamethylenediamine Acta Crystallographica, 1950, 3, 424-429 |
| 5900029 | CIF | C6 H18 Cl2 N2 | P 1 21/c 1 | 4.6; 14.19; 15.68 90; 90.8; 90 | 1023.4 | Binnie, W. P.; Robertson, J. M. The crystal structure of hexamethylenediamine dihydrochloride Acta Crystallographica, 1949, 2, 180-188 |
| 5900030 | CIF | C6 H18 Br2 N2 | P 1 21/c 1 | 4.68; 14.53; 16.21 90; 91; 90 | 1102.12 | Binnie, W. P.; Robertson, J. M. The crystal structure of hexamethylenediamine and its dihalides. Hexamethylenediamine dihydrobromide Acta Crystallographica, 1949, 2, 116-120 |
| 5900034 | CIF | C2 H6 O6 | P 1 21/c 1 | 6.119; 6.604; 12.051 90; 106.2; 90 | 467.64 | Ahmed, F. R.; Cruickshank, D. W. J. A refinement of the crystal structure analyses of oxalic acid dihydrate Acta Crystallographica, 1953, 6, 385-392 |
| 9007425 | CIF | As Bi O4 | I 41/a :1 | 5.08; 5.08; 11.7 90; 90; 90 | 301.935 | Mooney, R. C. L. Crystal structure of tetragonal bismuth arsenate, BiAsO4 Acta Crystallographica, 1948, 1, 163-165 |
| 9007426 | CIF | Cl Cu2 H3 O3 | P n a m | 6.01; 9.13; 6.84 90; 90; 90 | 375.32 | Wells, A. F. The crystal structure of atacamite and the crystal chemistry of cupric compounds Acta Crystallographica, 1949, 2, 175-180 |
| 9007427 | CIF | B Cl Cu H4 O4 | P 4/n :1 | 6.19; 6.19; 5.61 90; 90; 90 | 214.953 | Collin, R. L. The crystal structure of bandylite, CuCl2*CuB2O4*(H2O)4 Acta Crystallographica, 1951, 4, 204-209 |
| 9007428 | CIF | Ca3 H6 O10 Si2 | C 1 c 1 | 16.27; 5.632; 13.23 90; 134.8; 90 | 860.212 | Megaw, H. D. The structure of afwillite, Ca3(SiO3OH)2*2H2O Acta Crystallographica, 1952, 5, 477-491 |
| 9007429 | CIF | C2 Ca5 O13 Si2 | P 1 21/a 1 | 15.025; 10.269; 7.628 90; 105.83; 90 | 1132.3 | Smith, J. V. The crystal structure of tilleyite Acta Crystallographica, 1953, 6, 9-18 |
| 9007430 | CIF | H2 K O4 P | F d d | 10.53; 10.44; 6.9 90; 90; 90 | 758.539 | Frazer B C; Pepinsky R X-ray analysis of the ferroelectric transition in KH2PO4 Sample: at T = 116 K Locality: synthetic Acta Crystallographica, 1953, 6, 273-285 |
| 9007431 | CIF | H2 K O4 P | F -4 d 2 | 10.48; 10.48; 6.9 90; 90; 90 | 757.83 | Frazer, B. C.; Pepinsky, R. X-ray analysis of the ferroelectric transition in KH2PO4 Sample: at T = 126 K Acta Crystallographica, 1953, 6, 273-285 |
| 9007432 | CIF | O2 Ti | P 42/m n m | 4.594; 4.594; 2.959 90; 90; 90 | 62.449 | Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520 |
| 9007434 | CIF | F2 Mg | P 42/m n m | 4.625; 4.625; 3.052 90; 90; 90 | 65.284 | Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520 |
| 9007435 | CIF | Ge O2 | P 42/m n m | 4.395; 4.395; 2.86 90; 90; 90 | 55.244 | Baur, W. H. "Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~ Acta Crystallographica, 1956, 9, 515-520 |
| 9007436 | CIF | H13 Mg O9 P | R 3 :H | 8.88; 8.88; 9.1 90; 90; 120 | 621.438 | Corbridge, D. E. C. The crystal structure of magnesium phosphite hexahydrate, MgHPO3*6H2O Acta Crystallographica, 1956, 9, 991-994 |
| 9007437 | CIF | Sb2 Se3 | P b n m | 11.62; 11.77; 3.962 90; 90; 90 | 541.872 | Tideswell, N. W.; Kruse, F. H.; McCullough, J. D. The crystal structure of antimony selenide, Sb2Se3 Acta Crystallographica, 1957, 10, 99-102 |
| 9007438 | CIF | Cr0.875 S | P -3 m 1 | 3.464; 3.464; 5.763 90; 90; 120 | 59.887 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007439 | CIF | Cr5 S6 | P -3 1 c | 5.982; 5.982; 11.509 90; 90; 120 | 356.665 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007440 | CIF | Cr2 S3 | P -3 1 c | 5.939; 5.939; 11.192 90; 90; 120 | 341.873 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007441 | CIF | Cr2 S3 | R -3 :H | 5.937; 5.937; 16.698 90; 90; 120 | 509.717 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007442 | CIF | Cr3 S4 | I 1 2/m 1 | 5.694; 3.428; 11.272 90; 91.5; 90 | 219.943 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007443 | CIF | Cr S | C 1 2/c 1 | 3.826; 5.913; 6.089 90; 101.6; 90 | 134.939 | Jellinek, F. The structures of the chromium sulphides Acta Crystallographica, 1957, 10, 620-628 |
| 9007444 | CIF | O4 S Zn | P n m a | 8.58; 6.73; 4.77 90; 90; 90 | 275.436 | Kokkoros, P. A.; Rentzeperis, P. J. The crystal structure of the anhydrous sulphates of copper and zinc Acta Crystallographica, 1958, 11, 361-364 |
| 9007445 | CIF | Al4 O7 Sr | C 1 2/c 1 | 13.04; 9.01; 5.55 90; 106.502; 90 | 625.213 | Boyko, E. R.; Wisnyi, L. G. The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3 Acta Crystallographica, 1958, 11, 444-445 |
| 9007446 | CIF | Al4 Ca O7 | C 1 2/c 1 | 12.89; 8.88; 5.45 90; 107.05; 90 | 596.407 | Boyko, E. R.; Wisnyi, L. G. The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3 Acta Crystallographica, 1958, 11, 444-445 |
| 9007447 | CIF | B3 Ca H13 O12 | P 1 21/a 1 | 10.63; 12.06; 8.405 90; 114; 90 | 984.348 | Clark, J. R. Studies of borate minerals IV. The structure of inyoite, CaB3O3(OH)5*4H2O Acta Crystallographica, 1959, 12, 162-170 |
| 9007448 | CIF | O2 Zr | P 1 21/c 1 | 5.169; 5.232; 5.341 90; 99.25; 90 | 142.565 | McCullough, J. D.; Trueblood, K. N. The crystal structure of baddeleyite (monoclinic ZrO2) Acta Crystallographica, 1959, 12, 507-511 |
| 9007449 | CIF | Cu21.332 Pb2 S15 | I m m m | 3.86; 14.67; 22.8 90; 90; 90 | 1291.08 | Dornberger-Schiff K; Hohne, E. Die kristallstruktur des betechtinit Pb2(Cu,Fe)21S15 Acta Crystallographica, 1959, 12, 646-651 |
| 9007450 | CIF | Al2 H2 Mg O10 P2 | P 1 21/c 1 | 7.16; 7.26; 7.24 90; 120.67; 90 | 323.703 | Lindberg, M. L.; Christ, C. L. Crystal structures of the isostructural minerals lazulite, scorzalite and barbosalite Acta Crystallographica, 1959, 12, 695-697 |
| 9007451 | CIF | Al2 Fe H2 O10 P2 | P 1 21/c 1 | 7.15; 7.31; 7.25 90; 120.58; 90 | 326.23 | Lindberg, M. L.; Christ, C. L. Crystal structures of the isostructural minerals lazulite, scorzalite and barbosalite Acta Crystallographica, 1959, 12, 695-697 |
| 9007452 | CIF | H8 O12 S2 Zr | F d d d :1 | 25.92; 11.62; 5.532 90; 90; 90 | 1666.19 | Singer, J.; Cromer, D. T. The crystal structure analysis of zirconium sulphate tetrahydrate Locality: synthetic Acta Crystallographica, 1959, 12, 719-723 |
| 9007453 | CIF | Al4 Ca H2 Mg2 O12 Si | C 1 2/m 1 | 5.19; 9; 9.74 90; 100.1; 90 | 447.905 | Takeuchi, Y.; Sadanaga, R. The crystal structure of xanthophyllite Acta Crystallographica, 1959, 12, 945-946 |
| 9007454 | CIF | As S2 Tl | P 1 21/a 1 | 12.27; 11.33; 6.11 90; 104.2; 90 | 823.453 | Zemann, A.; Zemann, J. Zur kenntnis der kristallstruktur von lorandit, TlAsS2 Acta Crystallographica, 1959, 12, 1002-1006 |
| 9007455 | CIF | C Ca5 O11 Si2 | P 1 21/a 1 | 10.49; 6.705; 14.16 90; 101.317; 90 | 976.585 | Smith, J. V.; Karle, I. L.; Hauptman, H.; Karle, J. The crystal structure of spurrite, Ca5(SiO4)2CO3. II. Description of structure Acta Crystallographica, 1960, 13, 454-458 |
| 9007456 | CIF | C W | P -6 m 2 | 2.9065; 2.9065; 2.8366 90; 90; 120 | 20.752 | Leciejewicz, J. A note on the structure of tungsten carbide Acta Crystallographica, 1961, 14, 200-200 |
| 9007457 | CIF | F Na | F m -3 m | 4.634; 4.634; 4.634 90; 90; 90 | 99.51 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 29.6 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007458 | CIF | F Na | F m -3 m | 4.64; 4.64; 4.64 90; 90; 90 | 99.897 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 68.1 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007459 | CIF | F Na | F m -3 m | 4.6466; 4.6466; 4.6466 90; 90; 90 | 100.324 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 108 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007460 | CIF | F Na | F m -3 m | 4.6537; 4.6537; 4.6537 90; 90; 90 | 100.785 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 148 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007461 | CIF | F Na | F m -3 m | 4.6585; 4.6585; 4.6585 90; 90; 90 | 101.097 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 176 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007462 | CIF | F Na | F m -3 m | 4.6648; 4.6648; 4.6648 90; 90; 90 | 101.508 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 208 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007463 | CIF | F Na | F m -3 m | 4.6726; 4.6726; 4.6726 90; 90; 90 | 102.018 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 254 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007464 | CIF | Br Na | F m -3 m | 5.9738; 5.9738; 5.9738 90; 90; 90 | 213.183 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 31.5 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007465 | CIF | Br Na | F m -3 m | 5.9879; 5.9879; 5.9879 90; 90; 90 | 214.696 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 82.7 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007466 | CIF | Br Na | F m -3 m | 5.9985; 5.9985; 5.9985 90; 90; 90 | 215.838 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 119.4 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007467 | CIF | Br Na | F m -3 m | 6.011; 6.011; 6.011 90; 90; 90 | 217.19 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 160 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007468 | CIF | Br Na | F m -3 m | 6.0389; 6.0389; 6.0389 90; 90; 90 | 220.228 | Deshpande, V. T. Thermal expansion of sodium fluoride and sodium bromide Note: T = 252 C, rocksalt structure Acta Crystallographica, 1961, 14, 794-794 |
| 9007469 | CIF | Fe H8 O12 P2 Zn2 | P 1 21/c 1 | 10.23; 5.08; 10.49 90; 120.25; 90 | 470.919 | Kleber, W.; Liebau, F.; Piatkowiak, E. Zur struktur des phosphophyllits, Zn2Fe[PO4]2*4H2O Acta Crystallographica, 1961, 14, 795-795 |
| 9007470 | CIF | Al2.48 H20 K0.5 Na2 O21 Si5.52 | B 2 m b | 9.965; 14.252; 14.252 90; 90; 90 | 2024.09 | Steinfink, H. The crystal structure of the zeolite, phillipsite Acta Crystallographica, 1962, 15, 644-651 |
| 9007471 | CIF | Al2.64 Ca0.12 Fe0.24 H Mg O10 Si2 | P 1 21/m 1 | 8.035; 5.805; 7.346 90; 105.63; 90 | 329.97 | Fleet, S. G.; Megaw, H. D. The crystal structure of yoderite Acta Crystallographica, 1962, 15, 721-728 |
| 9007473 | CIF | Fe2 H16 O16 S2 | P 1 21/n 1 | 5.979; 13.648; 7.977 90; 90.43; 90 | 650.916 | Baur, W. H. Zur kristallchemie der salzhydrate. Die kristallstrukturen von MgSO4*4H2O (leonhardtit) und FeSO4*4H2O (rozenit) Locality: synthetic Acta Crystallographica, 1962, 15, 815-826 |
| 9007474 | CIF | Ca2 F H3 O5 Si | P -1 | 10.992; 8.185; 5.671 93.95; 91.32; 89.85 | 508.87 | McIver, E. J. The structure of bultfonteinite, Ca4Si2O10F2H6 Acta Crystallographica, 1963, 16, 551-558 |
| 9007475 | CIF | C Ca O3 | P 63/m m c | 4.13; 4.13; 8.49 90; 90; 120 | 125.412 | Kamhi, S. R. On the structure of vaterite, CaCO3 Acta Crystallographica, 1963, 16, 770-772 |
| 9007476 | CIF | H12 Mg O10 S | C 1 2/c 1 | 10.11; 7.212; 24.41 90; 98.3; 90 | 1761.17 | Zalkin, A.; Ruben, H.; Templeton, D. H. The crystal structure and hydrogen bonding of magnesium sulfate hexahydrate Acta Crystallographica, 1964, 17, 235-240 |
| 9007477 | CIF | Ge O2 | P 32 2 1 | 4.987; 4.987; 5.652 90; 90; 120 | 121.734 | Smith, G. S.; Isaacs, P. B. The crystal structure of quartz-like GeO2 Note: polymorph of argutite Acta Crystallographica, 1964, 17, 842-846 |
| 9007478 | CIF | Ag S2 Sb | C 1 c 1 | 12.862; 4.411; 13.22 90; 98.63; 90 | 741.535 | Knowles, C. R. A redetermination of the structure of miargyrite, AgSbS2 Acta Crystallographica, 1964, 17, 847-851 |
| 9007479 | CIF | Al1.98 Ba0.3 Ca0.14 H8 O20.9 Si6.02 Sr0.58 | P 1 21/m 1 | 6.772; 17.51; 7.744 90; 94.3; 90 | 915.681 | Perrotta, A. J.; Smith, J. V. The crystal structure of brewsterite, (Sr,Ba,Ca)(Al2Si6O16)*5H2O Note: zeolite Acta Crystallographica, 1964, 17, 857-862 |
| 9007480 | CIF | H8 Mg O8 S | P 1 21/n 1 | 5.922; 13.604; 7.905 90; 90.85; 90 | 636.78 | Baur, W. H. On the crystal chemistry of salt hydrates. II. A neutron diffraction study of MgSO4*4H2O Acta Crystallographica, 1964, 17, 863-869 |
| 9007481 | CIF | C2 H6 O12 Zn5 | C 1 2/m 1 | 13.62; 6.3; 5.42 90; 95.833; 90 | 462.661 | Ghose, S. The crystal structure of hydrozincite, Zn5(OH)6(CO3)2 Acta Crystallographica, 1964, 17, 1051-1057 |
| 9007482 | CIF | Fe H14 O11 S | P 1 21/c 1 | 14.072; 6.503; 11.041 90; 105.57; 90 | 973.287 | Baur, W. H. On the crystal chemistry of salt hydrates. III. The determination of the crystal structure of FeSO4*7H2O (melanterite) Locality: synthetic Acta Crystallographica, 1964, 17, 1167-1174 |
| 9007483 | CIF | H14 Mg O11 S | P 21 21 21 | 11.868; 11.996; 6.857 90; 90; 90 | 976.221 | Baur, W. H. On the crystal chemistry of salt hydrates. IV. The refinement of the crystal structure of MgSO4*7H2O (epsomite) Note: Mg z-coordinate altered in order to reproduce Mg-O bond lengths Acta Crystallographica, 1964, 17, 1361-1369 |
| 9007484 | CIF | Mg Na6 O16 S4 | P 1 21/c 1 | 9.797; 9.217; 8.199 90; 113.5; 90 | 678.956 | Fischer, W.; Hellner, E. Ueber die struktur des vanthoffits Acta Crystallographica, 1964, 17, 1613-1613 |
| 9007485 | CIF | O2 Zr | P 1 21/c 1 | 5.145; 5.2075; 5.3107 90; 99.23; 90 | 140.445 | Smith, D. K.; Newkirk, H. W. The crystal structure of baddeleyite (monoclinic ZrO2) and its relation to the polymorphism of ZrO2 Acta Crystallographica, 1965, 18, 983-991 |
| 9007486 | CIF | Cr O4 Pb | P 1 21/n 1 | 7.12; 7.43; 6.79 90; 102.42; 90 | 350.796 | Quareni, S.; De Pieri, R. A three-dimensional refinement of the structure of crocoite, PbCrO4 Acta Crystallographica, 1965, 19, 287-289 |
| 9007487 | CIF | Al2 Be2 Ca4 H2 O28 Si9 | C m c m | 23.19; 5.005; 19.39 90; 90; 90 | 2250.52 | Cannillo, E.; Coda, A.; Fagnani, G. The crystal structure of bavenite Acta Crystallographica, 1966, 20, 301-309 |
| 9007488 | CIF | Mn O21 Pb8 Si6 | R -3 c :H | 9.821; 9.821; 38.38 90; 90; 120 | 3205.88 | Lajzerowicz, J. Etude par diffraction des rayons X et absorption infra-rouge de la barysilite, MnPb8.3Si2O7, et de composes isomorphes Acta Crystallographica, 1965, 20, 357-363 |
| 9007489 | CIF | As Cu2 H7 O8 | P 21 21 21 | 10.063; 10.522; 6.107 90; 90; 90 | 646.627 | Finney, J. J. Refinement of the crystal structure of euchroite, Cu2(AsO4)(OH)*3H2O Acta Crystallographica, 1966, 21, 437-440 |
| 9007490 | CIF | C H2 Cu2 O5 | P 1 21/a 1 | 9.502; 11.974; 3.24 90; 98.75; 90 | 364.347 | Susse, P. Verfeinerung der kristallstruktur des malachits, Cu2(OH)2CO3 Acta Crystallographica, 1967, 22, 146-151 |
| 9007491 | CIF | Al Ca F6 H2 Na O | P 1 21/c 1 | 5.583; 5.508; 16.127 90; 96.43; 90 | 492.804 | Cocco, G.; Castiglione, P. C.; Vagliasindi, G. The crystal structure of thomsenolite Acta Crystallographica, 1967, 23, 162-166 |
| 9007492 | CIF | Rh2 S3 | P b c n | 8.462; 5.985; 6.138 90; 90; 90 | 310.859 | Parthe, E.; Hohnke, D.; Hulliger, F. A new structure type with octahedron pairs for Rh2S3,Rh2Se3 and Ir2S3 Acta Crystallographica, 1967, 23, 832-840 |
| 9010965 | CIF | As2 Fe3 H16 O16 | C 1 2/m 1 | 10.25; 13.48; 4.71 90; 103.83; 90 | 631.914 | Mori, H.; Ito, T. The structure of vivianite and symplesite Acta Crystallographica, 1950, 3, 1-6 |
| 9010966 | CIF | Fe3 H16 O16 P2 | C 1 2/m 1 | 10.08; 13.43; 4.7 90; 104.5; 90 | 615.993 | Mori, H.; Ito, T. The structure of vivianite and symplesite Acta Crystallographica, 1950, 3, 1-6 |
| 9010967 | CIF | Co | P 63/m m c | 2.5074; 2.5074; 4.0699 90; 90; 120 | 22.16 | Taylor, A.; Floyd, R. W. Precision measurements of lattice parameters of non-cubic crystals Sample: at T < 450 C Acta Crystallographica, 1950, 3, 285-289 |
| 9010968 | CIF | Co | F m -3 m | 3.5442; 3.5442; 3.5442 90; 90; 90 | 44.52 | Taylor, A.; Floyd, R. W. Precision measurements of lattice parameters of non-cubic crystals Sample: at T > 450 C Acta Crystallographica, 1950, 3, 285-289 |
| 9010969 | CIF | Ce O4 P | P 62 2 2 | 7.055; 7.055; 6.439 90; 90; 120 | 277.551 | Mooney, R. C. L. X-ray diffraction study of cerous phosphate and related crystals I. Hexagonal modification Acta Crystallographica, 1950, 3, 337-340 |
| 9010971 | CIF | C K O3 | P 1 21/a 1 | 15.11; 5.67; 3.71 90; 103.75; 90 | 308.741 | Nitta, I.; Tomiie, Y.; Koo, C. H. The crystal structure of potassium bicarbonate, KHCO3 Acta Crystallographica, 1952, 5, 292-292 |
| 9010972 | CIF | O2 S | A e a 2 | 6.07; 5.94; 6.14 90; 90; 90 | 221.383 | Post, B.; Schwartz, R. S.; Fankuchen, I. The crystal structure of sulfur dioxide Sample: T = -130 C Acta Crystallographica, 1952, 5, 372-374 |
| 9010973 | CIF | Ca2 O5 Si | P b c a | 9.34; 9.22; 10.61 90; 90; 90 | 913.678 | Heller, L. The structure of dicalcium silicate alpha-hydrate Acta Crystallographica, 1952, 5, 724-728 |
| 9010974 | CIF | As S | P 1 21/n 1 | 9.27; 13.5; 6.56 90; 106.62; 90 | 786.654 | Ito, T.; Morimoto, N.; Sadanaga, R. The crystal structure of realgar locality: Saimoko, Japan Acta Crystallographica, 1952, 5, 775-782 |
| 9010975 | CIF | Cl H11 Mg2 O7 | P -1 | 8.65; 6.27; 7.43 101.97; 104; 73.18 | 370.154 | de Wolff, P. M.; Walter-Levy L The crystal structure of Mg2(OH)3(Cl,Br)*4H2O Acta Crystallographica, 1953, 6, 40-44 |
| 9010976 | CIF | Se8 | P 1 21/a 1 | 12.85; 8.07; 9.31 90; 93.13; 90 | 964.002 | Marsh, R. E.; Pauling, L.; McCullough, J. D. The crystal structure of beta-selenium Note: structure known as beta phase Note: cell parameters taken from Acta Crystallographica 5 (1952) 236-246 Acta Crystallographica, 1953, 6, 71-75 |
| 9010977 | CIF | Fe3 H6 O11 P2 | P c m b | 8.73; 10.152; 9.57 90; 90; 90 | 848.16 | Eversheim, P.; Kleber, W. Morphologie und struktur des reddingits, P2O5*3FeO*3H2O Note: z(FeII) adjusted to match symmetry constraint Acta Crystallographica, 1953, 6, 215-216 |
| 9010980 | CIF | Al2 Ba O8 Si2 | P n a m | 9.076; 9.583; 8.578 90; 90; 90 | 746.074 | Smith, J. V. The crystal structure of paracelsian, BaAl2Si2O8 Acta Crystallographica, 1953, 6, 613-620 |
| 9010981 | CIF | C K O3 | P 1 21/a 1 | 15.176; 5.63; 3.708 90; 104.52; 90 | 306.696 | Nitta, I.; Tomiie, Y.; Koo, C. H. On the relation among the results of various investigations on potassium bicarbonate, KHCO3 Acta Crystallographica, 1954, 7, 140-141 |
| 9010982 | CIF | O3 S | P 1 21/c 1 | 6.2; 4.06; 9.31 90; 109.83; 90 | 220.455 | Westrik, R.; MacGillavry, C. H. The crystal structure of the asbestos-like form of sulphur trioxide Acta Crystallographica, 1954, 7, 764-767 |
| 9010983 | CIF | C2 H2 O8 Pb3 | P 3 1 m | 9.06; 9.06; 8.27 90; 90; 120 | 587.885 | Cowley, J. M. Electron-diffraction study of the structure of basic lead carbonate, 2PbCO3*Pb(OH)2 Acta Crystallographica, 1956, 9, 391-396 |
| 9010984 | CIF | Y | P 63/m m c | 3.6474; 3.6474; 5.7306 90; 90; 120 | 66.023 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010985 | CIF | Sc | P 63/m m c | 3.309; 3.309; 5.2733 90; 90; 120 | 50.004 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.6% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010986 | CIF | La | P 63/m m c | 3.77; 3.77; 12.159 90; 90; 120 | 149.662 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010987 | CIF | Ce | F m -3 m | 5.1612; 5.1612; 5.1612 90; 90; 90 | 137.484 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010988 | CIF | Pr | P 63/m m c | 3.6725; 3.6725; 11.8354 90; 90; 120 | 138.241 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010989 | CIF | Nd | P 63/m m c | 3.6579; 3.6579; 11.7992 90; 90; 120 | 136.725 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010990 | CIF | Eu | I m -3 m | 4.606; 4.606; 4.606 90; 90; 90 | 97.717 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 98-99% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010991 | CIF | Gd | P 63/m m c | 3.636; 3.636; 5.7826 90; 90; 120 | 66.207 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.7% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010992 | CIF | Tb | P 63/m m c | 3.601; 3.601; 5.6936 90; 90; 120 | 63.939 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010993 | CIF | Dy | P 63/m m c | 3.5903; 3.5903; 5.6475 90; 90; 120 | 63.045 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010994 | CIF | Ho | P 63/m m c | 3.5773; 3.5773; 5.6158 90; 90; 120 | 62.238 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010995 | CIF | Er | P 63/m m c | 3.5588; 3.5588; 5.5874 90; 90; 120 | 61.284 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.8% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010996 | CIF | Tm | P 63/m m c | 3.5375; 3.5375; 5.5546 90; 90; 120 | 60.197 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010997 | CIF | Yb | F m -3 m | 5.4862; 5.4862; 5.4862 90; 90; 90 | 165.126 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010998 | CIF | Lu | P 63/m m c | 3.5031; 3.5031; 5.5509 90; 90; 120 | 58.993 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010999 | CIF | Sm | P 63/m m c | 3.621; 3.621; 26.25 90; 90; 120 | 298.069 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9011000 | CIF | Na | P 63/m m c | 3.767; 3.767; 6.154 90; 90; 120 | 75.627 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011001 | CIF | Na | I m -3 m | 4.225; 4.225; 4.225 90; 90; 90 | 75.419 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 5 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011002 | CIF | Na | I m -3 m | 4.235; 4.235; 4.235 90; 90; 90 | 75.956 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Sample: at T = 78 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011003 | CIF | Li | P 63/m m c | 3.111; 3.111; 5.093 90; 90; 120 | 42.688 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011004 | CIF | Li | I m -3 m | 3.491; 3.491; 3.491 90; 90; 90 | 42.545 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011005 | CIF | K | I m -3 m | 5.225; 5.225; 5.225 90; 90; 90 | 142.646 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011006 | CIF | K | I m -3 m | 5.236; 5.236; 5.236 90; 90; 90 | 143.549 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Sample: at T = 66 K Acta Crystallographica, 1956, 9, 671-677 |
| 9011007 | CIF | K | I m -3 m | 5.247; 5.247; 5.247 90; 90; 90 | 144.455 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011008 | CIF | Rb | I m -3 m | 5.585; 5.585; 5.585 90; 90; 90 | 174.209 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011009 | CIF | Rb | I m -3 m | 5.605; 5.605; 5.605 90; 90; 90 | 176.087 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 2 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011010 | CIF | Cs | I m -3 m | 6.045; 6.045; 6.045 90; 90; 90 | 220.897 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011011 | CIF | Cs | I m -3 m | 6.067; 6.067; 6.067 90; 90; 90 | 223.317 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011012 | CIF | Cu Fe2 O4 | I 41/a m d :2 | 5.8; 5.8; 8.73 90; 90; 90 | 293.677 | Prince, E.; Treuting, R. G. The structure of tetragonal copper ferrite Note: cell extrapolated from tetrahedra description Acta Crystallographica, 1956, 9, 1025-1028 |
| 9011013 | CIF | B2 H6 Mg O7 | P 42/n :1 | 7.62; 7.62; 8.19 90; 90; 90 | 475.547 | Paton, F.; MacDonald, S. G. G. The crystal structure of pinnoite Acta Crystallographica, 1957, 10, 653-656 |
| 9011014 | CIF | H2 O3 V | I 1 2/c 1 | 8.8; 3.95; 5.96 90; 90.67; 90 | 207.155 | Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Note: x(OH2) corrected Acta Crystallographica, 1958, 11, 56-58 |
| 9011015 | CIF | O5 V2 | C 1 2/m 1 | 12.17; 2.99; 4.83 90; 98.25; 90 | 173.937 | Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Acta Crystallographica, 1958, 11, 56-58 |
| 9011016 | CIF | O8 V3 | C 1 2/m 1 | 19.64; 2.99; 4.83 90; 103.92; 90 | 275.305 | Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Acta Crystallographica, 1958, 11, 56-58 |
| 9011017 | CIF | H K O4 S | P b c a | 8.4; 9.79; 18.93 90; 90; 90 | 1556.73 | Loopstra, L. H.; MacGillavry, V. H. The crystal structure of KHSO4 (mercallite) Acta Crystallographica, 1958, 11, 349-354 |
| 9011018 | CIF | H8 Na2 O12 S2 Zn | P 1 21/a 1 | 11.05; 8.23; 5.54 90; 100.58; 90 | 495.251 | Giglio, M. Die kristallstruktur von Na2Zn(SO4)2*4H2O (Zn-blodit) Acta Crystallographica, 1958, 11, 789-794 |
| 9011019 | CIF | Ag0.5 Bi0.5 Se | F m -3 m | 5.82; 5.82; 5.82 90; 90; 90 | 197.137 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: pure sample Acta Crystallographica, 1959, 12, 46-54 |
| 9011020 | CIF | Ag0.5 Bi0.5 Se | F m -3 m | 5.832; 5.832; 5.832 90; 90; 90 | 198.359 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: solid solution extrapolation Acta Crystallographica, 1959, 12, 46-54 |
| 9011021 | CIF | Ag0.5 Bi0.5 Se | F m -3 m | 5.887; 5.887; 5.887 90; 90; 90 | 204.024 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 300 C Acta Crystallographica, 1959, 12, 46-54 |
| 9011022 | CIF | Ag Bi Se2 | R -3 m :R | 7.022; 7.022; 7.022 34.5; 34.5; 34.5 | 99.098 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 240 C Acta Crystallographica, 1959, 12, 46-54 |
| 9011023 | CIF | Ag Bi Se2 | P -3 m 1 | 4.18; 4.18; 19.67 90; 90; 120 | 297.637 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Acta Crystallographica, 1959, 12, 46-54 |
| 9011024 | CIF | Ag Bi S2 | P -3 m 1 | 4.07; 4.07; 19.06 90; 90; 120 | 273.428 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011025 | CIF | Ag0.5 Bi0.5 S | F m -3 m | 5.648; 5.648; 5.648 90; 90; 90 | 180.171 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Acta Crystallographica, 1959, 12, 46-54 |
| 9011026 | CIF | Ag0.5 Bi0.5 S | F m -3 m | 5.682; 5.682; 5.682 90; 90; 90 | 183.444 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T = 200 C Acta Crystallographica, 1959, 12, 46-54 |
| 9011027 | CIF | Ag0.5 Bi0.5 S | F m -3 m | 5.693; 5.693; 5.693 90; 90; 90 | 184.512 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T = 243 C Acta Crystallographica, 1959, 12, 46-54 |
| 9011028 | CIF | Ag0.5 Sb0.5 Se | F m -3 m | 5.786; 5.786; 5.786 90; 90; 90 | 193.703 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011029 | CIF | Ag0.5 S Sb0.5 | F m -3 m | 5.647; 5.647; 5.647 90; 90; 90 | 180.075 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011030 | CIF | Ag0.5 Sb0.5 Te | F m -3 m | 6.078; 6.078; 6.078 90; 90; 90 | 224.534 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011031 | CIF | Ag0.5 Bi0.5 Te | F m -3 m | 6.155; 6.155; 6.155 90; 90; 90 | 233.176 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011033 | CIF | Ca | F m -3 m | 5.5884; 5.5884; 5.5884 90; 90; 90 | 174.527 | Bernstein, B. T.; Smith, J. F. Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 26 C Acta Crystallographica, 1959, 12, 419-420 |
| 9011034 | CIF | Ca | I m -3 m | 4.48; 4.48; 4.48 90; 90; 90 | 89.915 | Bernstein, B. T.; Smith, J. F. Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 467 C Acta Crystallographica, 1959, 12, 419-420 |
| 9011035 | CIF | Al2 Ca O8 Si2 | P 63/m c m | 5.1; 5.1; 14.72 90; 90; 120 | 331.573 | Takeuchi, Y.; Donnay, G. The crystal structure of hexagonal CaAl2Si2O8 Acta Crystallographica, 1959, 12, 465-470 |
| 9011036 | CIF | B | R -3 m :H | 4.908; 4.908; 12.567 90; 90; 120 | 262.163 | Decker, B. F.; Kasper, J. S. The crystal structure of a simple rhombohedral form of boron Locality: synthetic Acta Crystallographica, 1959, 12, 503-506 |
| 9011037 | CIF | Li Mn O4 P | P m n b | 6.1; 10.46; 4.744 90; 90; 90 | 302.696 | Geller, S.; Durand, J. L. Refinement of the structure of LiMnPO4 Acta Crystallographica, 1960, 13, 325-331 |
| 9011038 | CIF | Fe H6 O6 Sn | P n -3 m :2 | 7.79; 7.79; 7.79 90; 90; 90 | 472.729 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011039 | CIF | H6 Mn O6 Sn | P n -3 m :2 | 7.88; 7.88; 7.88 90; 90; 90 | 489.304 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011040 | CIF | Co H6 O6 Sn | P n -3 m :2 | 7.78; 7.78; 7.78 90; 90; 90 | 470.911 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011041 | CIF | H6 Mg O6 Sn | P n -3 m :2 | 7.77; 7.77; 7.77 90; 90; 90 | 469.097 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011042 | CIF | Ca H6 O6 Sn | P n -3 m :2 | 8.13; 8.13; 8.13 90; 90; 90 | 537.368 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011043 | CIF | Ca4 H2 O11 Si3 | P -1 | 10.32; 7.36; 7.04 90; 106.4; 90 | 512.969 | Gard, J. A.; Taylor, H. F. W. The crystal structure of foshagite Acta Crystallographica, 1960, 13, 785-793 |
| 9011044 | CIF | Li3 O4 P | P m n b | 6.12; 10.53; 4.93 90; 90; 90 | 317.707 | Zemann, J. Die kristallstruktur von lithiumphosphat, Li3PO4 Acta Crystallographica, 1960, 13, 863-867 |
| 9011045 | CIF | H4 In O6 P | P b c a | 10.36; 8.84; 10.19 90; 90; 90 | 933.225 | Mooney-Slater R C L X-ray diffraction study of indium phosphate dihydrate and isostructural thallic compounds Acta Crystallographica, 1961, 14, 1140-1146 |
| 9011046 | CIF | As9 Pb5 S18 | P -1 | 22.78; 8.33; 7.9 90; 97.4; 90 | 1486.6 | Le Bihan, M. T. Contribution a l'etude structurale des sulfures d'arsenic et de plomb. Structure de la baumhauerite Acta Crystallographica, 1961, 14, 1210-1211 |
| 9011047 | CIF | As13 Pb9 S28 | P 1 21/c 1 | 8.43; 70.9; 7.91 90; 90.25; 90 | 4727.66 | Le Bihan, M. T. Structure de la rathite II. Comparaison entre les differentes structures connues de sulfures d'arsenic et de plomb Acta Crystallographica, 1961, 14, 1211-1212 |
| 9011048 | CIF | C H Na O3 | P 1 21/c 1 | 3.51; 9.71; 8.05 90; 111.85; 90 | 254.651 | Sass, R. L.; Scheuerman, R. F. The crystal structure of sodium bicarbonate Acta Crystallographica, 1962, 15, 77-81 |
| 9011049 | CIF | B4 Li2 O7 | I 41 c d | 9.47; 9.47; 10.26 90; 90; 90 | 920.126 | Krogh-Moe J The crystal structure of lithium diborate, Li2O*2B2O3 Acta Crystallographica, 1962, 15, 190-193 |
| 9011050 | CIF | Ge | F d -3 m :1 | 5.65754; 5.65754; 5.65754 90; 90; 90 | 181.085 | Cooper, A. S. Precise lattice constants of germanium, aluminum, gallium arsenide, uranium, sulphur, quartz and sapphire Sample: at T = 24.6 C Acta Crystallographica, 1962, 15, 578-582 |
| 9011051 | CIF | Pd17 Se15 | P m -3 m | 10.606; 10.606; 10.606 90; 90; 90 | 1193.04 | Geller, S. The crystal structure of Pd17Se15 Sample: Pm3m refinement Acta Crystallographica, 1962, 15, 713-721 |
| 9011052 | CIF | Pd17 Se15 | P -4 3 m | 10.606; 10.606; 10.606 90; 90; 90 | 1193.04 | Geller, S. The crystal structure of Pd17Se15 Sample: P-43m refinement Acta Crystallographica, 1962, 15, 713-721 |
| 9011053 | CIF | Pd17 Se15 | P 4 3 2 | 10.606; 10.606; 10.606 90; 90; 90 | 1193.04 | Geller, S. The crystal structure of Pd17Se15 Sample: P432 refinement Acta Crystallographica, 1962, 15, 713-721 |
| 9011054 | CIF | B H O2 | P -4 3 n | 8.886; 8.886; 8.886 90; 90; 90 | 701.647 | Zachariasen, W. H. The crystal structure of cubic metaboric acid Acta Crystallographica, 1963, 16, 380-384 |
| 9011055 | CIF | Cu1.25 Fe0.25 S | R 3 m :R | 6.7; 6.7; 6.7 33.53; 33.53; 33.53 | 81.736 | Morimoto, N. Structures of two polymorphic forms of Cu5FeS4 Sample: metastable, twin process Acta Crystallographica, 1964, 17, 351-360 |
| 9011056 | CIF | Si | I a -3 | 6.636; 6.636; 6.636 90; 90; 90 | 292.226 | Kasper, J. S.; Richards, S. M. The crystal structures of new forms of silicon and germanium Acta Crystallographica, 1964, 17, 752-755 |
| 9011057 | CIF | Ge | P 43 21 2 | 5.93; 5.93; 6.98 90; 90; 90 | 245.451 | Kasper, J. S.; Richards, S. M. The crystal structures of new forms of silicon and germanium Acta Crystallographica, 1964, 17, 752-755 |
| 9011058 | CIF | F6 Na2 Si | P 3 2 1 | 8.859; 8.859; 5.038 90; 90; 120 | 342.419 | Zalkin, A.; Forrester, J. D.; Templeton, D. H. The crystal structure of sodium fluorosilicate Acta Crystallographica, 1964, 17, 1408-1412 |
| 9011059 | CIF | O3 S | P 21 n b | 5.13; 10.82; 12.4 90; 90; 90 | 688.282 | Pascard, R.; Pascard-Billy C Structure precise de l'anhydride sulfurique Acta Crystallographica, 1965, 18, 830-834 |
| 9011060 | CIF | As Cu S | P n a 21 | 11.35; 5.456; 3.749 90; 90; 90 | 232.159 | Craig, D. C.; Stephenson, N. C. The crystal structure of lautite, CuAsS Acta Crystallographica, 1965, 19, 543-547 |
| 9011061 | CIF | C5 H4 N4 O3 | P 1 21/a 1 | 14.464; 7.403; 6.208 90; 65.1; 90 | 602.943 | Ringertz, H. The molecular and crystal structure of uric acid Acta Crystallographica, 1966, 20, 397-403 |
| 9011062 | CIF | D12 Ni O10 S | P 41 21 2 | 6.79; 6.79; 18.305 90; 90; 90 | 843.936 | O'Connor B H; Dale, D. H. A neutron diffraction analysis of the crystal structure of tetragonal nickel sulphate hexadeuterate Locality: synthetic Acta Crystallographica, 1966, 21, 705-709 |
| 9011063 | CIF | O3 S | P 21 n b | 5.191; 10.82; 12.384 90; 90; 90 | 695.567 | McDonald, W. S.; Cruickshank, D. W. J. A refinement of the structure of S3O9 Acta Crystallographica, 1967, 22, 48-51 |
| 9011064 | CIF | Al H24 Na O20 S2 | P a -3 | 12.213; 12.213; 12.213 90; 90; 90 | 1821.66 | Cromer, D. T.; Kay, M. I.; Larson, A. C. Refinement of the alum structures. II. X-ray and neutron diffraction of NaAl(SO4)2*12H2O, gamma alum Locality: synthetic Acta Crystallographica, 1967, 22, 182-187 |
| 9011066 | CIF | C7 H4 O | P 1 21/a 1 | 15.81; 3.942; 7.895 90; 102.72; 90 | 479.964 | Prakash, A. Refinement of the crystal structure of anthraquinone Acta Crystallographica, 1967, 22, 439-440 |
| 9011067 | CIF | Fe6.3 K1.8 Mn0.7 Na1.2 Nb0.2 O31 Si8 Sn0.1 Ti1.6 Zr0.1 | A -1 | 5.36; 11.76; 21.07999 85.13; 90; 103.22 | 1288.61 | Woodrow, P. J. The crystal structure of astrophyllite Acta Crystallographica, 1967, 22, 673-678 |
| 9011068 | CIF | Mn | I -4 3 m | 8.9125; 8.9125; 8.9125 90; 90; 90 | 707.944 | Gazzara, C. P.; Middleton, R. M.; Weiss, R. J.; Hall, E. O. A refinement of the parameters of alpha manganese Localilty: synthetic Sample: at T = 298K Acta Crystallographica, 1967, 22, 859-862 |
| 9011070 | CIF | B2 H6 Mg O7 | P 42 | 7.62; 7.62; 8.19 90; 90; 90 | 475.547 | Krogh-Moe J A note on the structure of pinnoite Acta Crystallographica, 1967, 23, 500-501 |
| 9011071 | CIF | O4 Ta Y | P 1 2/a 1 | 5.292; 5.451; 5.11 90; 96.44; 90 | 146.476 | Wolten, G. M. The structure of the M'-phase of YTaO4, a third fergusonite polymorph Acta Crystallographica, 1967, 23, 939-944 |
| 9013391 | CIF | C5 H8 | P -4 21 c | 6.6; 6.6; 8.81 90; 90; 90 | 383.764 | Donohue, J.; Goodman, S. H. The crystal structure of adamantane: An example of a false minimum in least squares Note: low temperature phase Acta Crystallographica, 1967, 22, 352-354 |
| 9013889 | CIF | Fe3 H8 O12 P2 | P 1 21/a 1 | 10.45; 4.65; 9.25 90; 90; 90 | 449.481 | Ito, T.; Mori, H. The crystal structure of ludlamite Acta Crystallographica, 1951, 4, 412-416 |
| 9014255 | CIF | Al H24 K1.3 O20 S2 | P a -3 | 12.157; 12.157; 12.157 90; 90; 90 | 1796.71 | Larson, A. C.; Cromer, D. T. Refinement of the alum structures. III. X-ray study of the a alums, K, Rb and NH4Al(SO4)2*12H2O Acta Crystallographica, 1967, 22, 793-800 |
| 9014323 | CIF | Fe2 K Li Na2 O24 Si8 Ti2 | C 1 2/c 1 | 16.46; 12.5; 10.01 90; 115.43; 90 | 1860.01 | Cannillo, E.; Mazzi, F.; Rossi, G. The crystal structure of neptunite Acta Crystallographica, 1966, 21, 200-208 |
| 9014498 | CIF | Sm | R -3 m :R | 8.996; 8.996; 8.996 23.22; 23.22; 23.22 | 99.346 | Daane, A. H.; Rundle, R. E.; Smith, H. G.; Spedding, F. H. The crystal structure of samarium Note: sample 99% pure Acta Crystallographica, 1954, 7, 532-535 |
| 9014665 | CIF | H7 Mg O7 P | P b c a | 10.215; 10.681; 10.014 90; 90; 90 | 1092.59 | Sutor, D. J. The crystal and molecular structure of newberyite, MgHPO4*3H2O Acta Crystallographica, 1967, 23, 418-422 |
| 9014781 | CIF | Al H24 O20 Rb S2 | P a -3 | 12.243; 12.243; 12.243 90; 90; 90 | 1835.12 | Larson, A. C.; Cromer, D. T. Refinement of the alum structures. III. X-ray study of the a alums, K, Rb and NH4Al(SO4)2*12H2O Acta Crystallographica, 1967, 22, 793-800 |
| 9014871 | CIF | B7 Cl Mg3 O13 | P c a 21 | 8.54; 8.54; 12.07 90; 90; 90 | 880.284 | Ito, T.; Morimoto, N.; Sadanaga, R. The crystal structure of boracite Acta Crystallographica, 1951, 4, 310-316 |
| 9015045 | CIF | H2 O | R -3 :R | 7.78; 7.78; 7.78 113.1; 113.1; 113.1 | 304.25 | Kamb, B. Ice II: A proton-ordered form of ice Note: T = -75 C, P = 0.3 GPa Acta Crystallographica, 1964, 17, 1437-1449 |
| 9015159 | CIF | As Cu3 H3 O7 | P 1 21/c 1 | 7.24; 6.46; 12.38 90; 99.5; 90 | 571.077 | Ghose, S.; Fehlmann, M.; Sundaralingam, M. The crystal structure of clinoclase, Cu3AsO4(OH)3 Acta Crystallographica, 1965, 18, 777-787 |
| 9015212 | CIF | Al3.9 Ca1.95 H26 O37 Si8.1 | R -3 m :R | 9.42; 9.42; 9.42 94.28; 94.28; 94.28 | 828.533 | Smith, J. V.; Rinaldi, F.; Dent Glasser, L. S. Crystal structures with a chabazite framework. II. Hydrated Ca-chabazite at room temperature Acta Crystallographica, 1963, 16, 45-53 |
| 9015431 | CIF | B F0.87 H2.13 Mg3 O5.13 | P 63/m | 9.06; 9.06; 3.06 90; 90; 120 | 217.525 | Takeuchi, Y. The structure of fluoborite Acta Crystallographica, 1950, 3, 208-210 |
| 9015571 | CIF | Al2 H4 Mg2 O9 Si | R 3 :H | 5.31; 5.31; 42.1 90; 90; 120 | 1028.02 | Steadman, R.; Nuttall, P. M. The crystal structure of amesite Note: polytype 6R Acta Crystallographica, 1962, 15, 510-511 |
| 9015802 | CIF | B7 Cl Mg3 O13 | F -4 3 c | 12.1; 12.1; 12.1 90; 90; 90 | 1771.56 | Ito, T.; Morimoto, N.; Sadanaga, R. The crystal structure of boracite Note: high boracite Note: T = 300 C Acta Crystallographica, 1951, 4, 310-316 |
| 9015871 | CIF | B H O2 | P 1 21/a 1 | 7.122; 8.842; 6.771 90; 93.26; 90 | 425.698 | Zachariasen, W. H. The crystal structure of monoclinic metaboric acid Acta Crystallographica, 1963, 16, 385-389 |
| 9015983 | CIF | B H O2 | P b n m | 8.019; 9.703; 6.13 90; 90; 90 | 476.965 | Peters, C. R.; Milberg, M. E. The refined structure of orthorhombic metaboric acid Note T = -130 C Acta Crystallographica, 1964, 17, 229-234 |
| 9016031 | CIF | Cr2.5 Fe2.5 | P 42/m n m | 8.8; 8.8; 4.544 90; 90; 90 | 351.887 | Bergman, G.; Shoemaker, D. P. The determination of the crystal structure of the sigma phase in the iron-chromium and iron-molybdenum systems Acta Crystallographica, 1954, 7, 857-865 |
| 9016140 | CIF | Al2 Fe H4 O10 Si2 | C c c b :1 | 13.77; 20.18; 5.109 90; 90; 90 | 1419.68 | MacGillavry, C. H.; Korst, W. L.; Weichel Moore, E. J.; van der Plas, H. J. The crystal structure of ferrocarpholite Acta Crystallographica, 1956, 9, 773-776 |
| 9016173 | CIF | Na Nb O3 | P 2 2 21 | 5.504; 5.568; 15.52 90; 90; 90 | 475.63 | Vousden, P. The structure of ferroelectric sodium niobate at room temperature Note: this is a possible polymorph of lueshite Acta Crystallographica, 1951, 4, 545-551 |
| 9016346 | CIF | Al H24 N O20 S2 | P a -3 | 12.24; 12.24; 12.24 90; 90; 90 | 1833.77 | Larson, A. C.; Cromer, D. T. Refinement of the alum structures. III. X-ray study of the a alums, K, Rb and NH4Al(SO4)2*12H2O Acta Crystallographica, 1967, 22, 793-800 |
| 9016354 | CIF | Al2.754 H12 Mg Na0.75 O42 Si15.246 | I m m m | 19.156; 14.127; 7.489 90; 90; 90 | 2026.65 | Vaughan, P. A. The crystal structure of the zeolite ferrierite Acta Crystallographica, 1966, 21, 983-990 |
| 9016479 | CIF | Al H Li O5 P | P -1 | 5.18; 7.15; 5.004 112.12; 97.8; 67.88 | 159.051 | Baur, W. H. Die Kristallstruktur des Edelamblygonits LiAlPO4(OH,F) Acta Crystallographica, 1959, 12, 988-994 |
| 9016584 | CIF | C Fe3 | P n m a | 5.09; 6.748; 4.523 90; 90; 90 | 155.353 | Herbstein, F. H.; Smuts, J. Comparison of X-ray and neutron-diffraction refinements of the structure of cementite Fe3C Acta Crystallographica, 1964, 17, 1331-1332 |
| 9016677 | CIF | C Fe2.7 Mn0.3 | P n m a | 5.0598; 6.7462; 4.5074 90; 90; 90 | 153.857 | Fasiska, E. J.; Jeffery, G. A. On the cementite structure Acta Crystallographica, 1965, 19, 463-471 |
| 9017288 | CIF | Al0.98 K O8 Si3.02 | C 1 2/m 1 | 8.5616; 12.9962; 7.1934 90; 116.015; 90 | 719.3 | Jones, J. B.; Taylor, W. H. The structure of orthoclase Acta Crystallographica, 1961, 14, 443-456 |
| 9017290 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.48; 12.97; 7.18 90; 115.98; 90 | 709.895 | Ribbe, P. H. A refinement of the crystal structure of sanidinised orthoclase Note: Occupancies not provided, estimated using Kroll & Ribbe, 1983 Acta Crystallographica, 1963, 16, 426-427 |
| 9017291 | CIF | H20 N2 Ni O14 S2 | P 1 21/a 1 | 9.241; 12.554; 6.243 90; 106.97; 90 | 692.724 | Montgomery, H.; Lingafelter, E. C. The crystal structure of Tutton's salts. II. Magnesium ammonium sulfate hexahydrate and nickel ammonium sulfate hexahydrate Acta Crystallographica, 1964, 17, 1478-1479 |
| 9017292 | CIF | H20 Mg N2 O14 S2 | P 1 21/a 1 | 9.383; 12.669; 6.22 90; 107.05; 90 | 706.895 | Montgomery, H.; Lingafelter, E. C. The crystal structure of Tutton's salts. II. Magnesium ammonium sulfate hexahydrate and nickel ammonium sulfate hexahydrate Acta Crystallographica, 1964, 17, 1478-1479 |
| 9017293 | CIF | O2 Si | C 2 2 21 (a,b,c+1/4) | 8.74; 5.04; 8.24 90; 90; 90 | 362.969 | Dollase, W. A. The crystal structure at 220 C of orthothombic high tridymite from the Steinbach meteorite Note: T = 220 C Acta Crystallographica, 1967, 23, 617-623 |
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