Crystallography Open Database
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Searching year of publication is 1969
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2105366 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.31; 8.07; 6.62 90; 90; 90 | 550.795 | Synecek, V.; Hruskova, J. The crystal structure of samsonite, (Ag2 S)2 (Mn S) (Sb2 S3) Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1004-1006 |
| 2105368 | CIF | Ag4 N2 O6 Te | P 21 3 | 8.627; 8.627; 8.627 90; 90; 90 | 642.066 | Bergerhoff, G.; Schultze-Rhonhof, E. Die Kristallstruktur des beta-Tetraargentotellurnitrates, beta-Ag4 Te (N O3)2 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2645-2648 |
| 2105407 | CIF | B2 Ca O4 | P n a 21 | 11.38; 6.382; 11.304 90; 90; 90 | 820.977 | Remeika, J.P.; Marezio, M.; Dernier, P.D. The Crystal Structure of the High Pressure Phase Ca B2 O4 (III) Acta Crystallographica B (24,1968-38,1982), 1969, 25, 955-964 |
| 2105408 | CIF | B2 Ca O4 | P a -3 | 9.008; 9.008; 9.008 90; 90; 90 | 730.946 | Marezio, M.; Dernier, P.D.; Remeika, J.P. The crystal structure of the high pressure phase, Ca B2 O4 (IV), and polymorphism in Ca B2 O4 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 965-970 |
| 2105429 | CIF | B65.9 Y | F m -3 c | 23.44; 23.44; 23.44 90; 90; 90 | 12878.7 | Richards, S.M.; Kasper, J.S. The crystal structure of Y B66 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 237-251 |
| 2105432 | CIF | B8 Ba O13 | P 41 2 2 | 8.56; 8.56; 13.2 90; 90; 90 | 967.212 | Ihara, M.; Krogh-Moe, J. On the crystal structure of barium tetraborate, Ba O (B2 O3)4 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2153-2154 |
| 2106081 | CIF | Ga4 Na | I 4/m m m | 4.223; 4.223; 11.19 90; 90; 90 | 199.559 | Bruzzone, G. The Al4 Ba structure type in intermetallic compounds Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1206-1207 |
| 2106134 | CIF | Cd2 Zr3 | P m m m | 7.86; 6.52; 5.3 90; 90; 90 | 271.61 | Arunsingh; Dayal, B. On the crystal structure of Cd-Zr intermetallic compounds Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1010-1011 |
| 2106135 | CIF | Cd3 Zr | P 4/m m m | 4.4151; 4.4151; 4.307 90; 90; 90 | 83.957 | Arunsingh; Dayal, B. On the crystal structure of Cd-Zr intermetallic compounds Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1010-1011 |
| 2106161 | CIF | Cu0.25 Ga0.25 Te Zn0.5 | F -4 3 m | 6.057; 6.057; 6.057 90; 90; 90 | 222.215 | Parthe, E.; Yvon, K.; Deich, R.H. The crystal structure of Cu2 Cd Ge S4 and other quaternary normal tetrahedral structure compounds Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1164-1174 |
| 2106162 | CIF | Cu0.25 In0.25 S Zn0.5 | F -4 3 m | 5.475; 5.475; 5.475 90; 90; 90 | 164.117 | Parthe, E.; Yvon, K.; Deitch, R.H. The crystal structure of Cu2 Cd Ge S4 and other quaternary normal tetrahedral structure componds Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1164-1174 |
| 2106163 | CIF | Cu0.25 In0.25 Se Zn0.5 | F -4 3 m | 5.733; 5.733; 5.733 90; 90; 90 | 188.428 | Parthe, E.; Yvon, K.; Deitch, R.H. The crystal structure of Cu2 Cd Ge S4 and other quaternary normal tetrahedral structure componds Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1164-1174 |
| 2106263 | CIF | F9 K U2 | P n m a | 8.7021; 11.4769; 7.035 90; 90; 90 | 702.607 | Brunton, G. The crystal structure of K U2 F9 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1919-1921 |
| 2106285 | CIF | As2 H4 O9 Zr | P 1 21/c 1 | 9.178; 5.378; 16.55 90; 111.3; 90 | 761.095 | Clearfield, A.; Duax, W.L. The crystal structure of the ion exchanger zirconium bis(monohydrogen orthoarsenate) monohydrate Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2658-2662 |
| 2106297 | CIF | C Na2 O3 | C 1 2/m 1 | 8.9; 5.24; 6.04 90; 101.2; 90 | 276.317 | Dubbeldam, G.C.; de Wolff, P.M. The average crystal structure of gamma Na2 C O3 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2665-2667 |
| 2106382 | CIF | O3 W | P 1 21/n 1 | 7.306; 7.54; 7.692 90; 90.881; 90 | 423.681 | Loopstra, B.O.; Rietveld, H.M. Further refinement of the structure of W O3 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1420-1421 |
| 2106785 | CIF | F12 Na4 Zr2 | P 1 21/c 1 | 5.5562; 5.4069; 16.073 90; 95.886; 90 | 480.316 | Brunton, G. The cyrstal structure of gamma-Na2 Zr F6 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2164-2166 |
| 2106791 | CIF | F8 H16 N4 Th | P -1 | 8.477; 8.364; 7.308 88.383; 96.083; 106.333 | 494.438 | Ryan, R.R.; Penneman, R.A.; Rosenzweig, A. The Crystal Structure of Ammonium Thorium(IV) Octafluoride, (N H4)4 Th F8 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1958-1962 |
| 2106811 | CIF | Ba H2 O S4 | P 21 21 2 | 9.691; 8.017; 7.828 90; 90; 90 | 608.179 | Abrahams, S. C.; Bernstein, J. L. Measurement of the Structure of Piezoelectric Ba S4 (H2 O) Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2365-2370 |
| 2106827 | CIF | Co Mo2 S4 | C 1 2/m 1 | 13.091; 3.277; 5.897 90; 118.91; 90 | 221.451 | Anzenhofer, K.; de Boer, J.J. Refinement of crystal structure of Co Mo2 S4 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1419-1420 |
| 2106829 | CIF | H12 Ni O9 S | R 3 :R | 5.898; 5.898; 5.898 95.4; 95.4; 95.4 | 202.253 | Baggio, S.; Becka, L.N. A reinvestigation of the structure of nickel sulphite hexahydrate, Ni S O3 (H2 O)6 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1150-1155 |
| 2106835 | CIF | H28 O30 S4 Zr2 | P -1 | 12.04; 6.36; 8.28 93; 92.4; 95.9 | 629.1 | Bear, I.J.; Mumme, W.G. The Crystal Chemistry of Zirconium Sulphates. I. The Structure of the Heptahydrate, a Dimer with the Formula Zr2 (S O4)4 (H2 O)7 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1558-1565 |
| 2106836 | CIF | H20 O26 S4 Zr2 | P -1 | 11.9; 6.17; 7.57 106.5; 95.7; 104.6 | 506.891 | Bear, I.J.; Mumme, W.G. The Crystal Chemistry of Zirconium Sulphates. II. The Structure of the alpha-Pentahydrate, Zr2 (S O4)4 (H2 O)8 * (H2 O)2 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1566-1572 |
| 2106837 | CIF | H20 O26 S4 Zr2 | P -1 | 8.55; 7.6; 7.71 101.4; 98.6; 89.9 | 485.39 | Bear, I.J.; Mumme, W.G. The Crystal Chemistry of Zirconium Sulphates. III. The Structure of the beta-Pentahydrate, Zr2 (S O4)4 (H2 O)8 * (H2 O)2, and the Inter-relationship of the Four Higher Hydrates Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1572-1580 |
| 2106848 | CIF | F6 K2 U | P -6 2 m | 6.5528; 6.5528; 3.749 90; 90; 120 | 139.412 | Brunton, G. Refinement of the crystal structure of beta1-K2 U F6 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2163-2164 |
| 2106849 | CIF | F31 Li4 Na3 Th6 | P 3 c 1 | 9.9056; 9.9056; 13.282 90; 90; 120 | 1128.64 | Brunton, G.; Sears, D.R. The Neutron and X-ray Crystal Structure of (Na Li)7 Th6 F31 with More Than One Least-Squares Minimum Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2519-2525 |
| 2106857 | CIF | Ba N6 | P 1 21/m 1 | 9.59; 4.39; 5.42 90; 99.75; 90 | 224.887 | Choi, C.S. Neutron diffraction study of Ba (N3)2 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2638-2644 |
| 2106860 | CIF | Nb2 Se | C 1 2/m 1 | 13.992; 3.422; 9.283 90; 91.76; 90 | 444.266 | Conard, B.R.; Norrby, L.J.; Franzen, H.F. The crystal structure of Nb2 Se Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1729-1735 |
| 2106863 | CIF | Nb8 O32 W9 | P b a m | 36.69; 36.57; 3.945 90; 90; 90 | 5293.22 | Craig, D.C.; Stephenson, N.C. The crystal structure of Nb8 W9 O47 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2071-2083 |
| 2106903 | CIF | H4 Li N O4 S | P 21 c n | 5.28; 9.14; 8.786 90; 90; 90 | 424.005 | Dollase, W. A. N H4 Li S O4: A variant of the general tridymite structure Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2298-2302 |
| 2106924 | CIF | K2 O16 S5 | P b c n | 9.19; 10.891; 14.522 90; 90; 90 | 1453.48 | de Vries, R.; Mijlhoff, F.C. The Crystal Structure of Potassium Pentasulphate K2 S5 O16 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1696-1699 |
| 2106954 | CIF | S Ta2 | P b c m | 7.379; 5.574; 15.19 90; 90; 90 | 624.773 | Franzen, H.F.; Smeggil, J.G. The Crystal Structure of Ta2 S Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1736-1741 |
| 2106966 | CIF | Cd P2 | P n a 21 | 9.9; 5.408; 5.171 90; 90; 90 | 276.851 | Goodyear, J.; Steigmann, G.A. The crystal structure of alpha-Cd P2 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2371-2374 |
| 2106975 | CIF | Li2 Sn5 | P 4/m b m | 10.274; 10.274; 3.125 90; 90; 90 | 329.86 | Hansen, D.A.; Chang, L.J. Crystal Structure of Li2 Sn5 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2392-2395 |
| 2106976 | CIF | Be3 O4 Sr | P -6 2 c | 4.5961; 4.5961; 8.93 90; 90; 120 | 163.366 | Harris, L.A.; Yakel, H.L.jr. The Crystal Structure of Sr Be3 O4 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1647-1651 |
| 2106981 | CIF | O8 U3 | A m m 2 | 4.136; 11.816; 6.822 90; 90; 90 | 333.398 | Herak, R. The Crystal Structure of the High Temperature Modification of U3 O8 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2505-2508 |
| 2106983 | CIF | P4 S9 | I a -3 | 17.6; 17.6; 17.6 90; 90; 90 | 5451.78 | Hilmer, W. Die Struktur eines Phosphor(III,V)-Sulfids der ungefaehren Zusammensetzung P4 S9 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1229-1231 |
| 2107006 | CIF | K O3 P | P 1 21/a 1 | 14.02; 4.54; 10.28 90; 101.5; 90 | 641.194 | Jost, K.H.; Schulze, H.J. Zur Phasentransformation des Kaliumpolyphosphates (K P O3)x Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1110-1118 |
| 2107007 | CIF | K O3 P | P 1 21/a 1 | 14.03; 4.54; 11.56 90; 64.7; 90 | 665.701 | Jost, K.H.; Schulze, H.J. Zur Phasentransformation des Kaliumpolyphosphates (K P O3)x Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1110-1118 |
| 2107008 | CIF | K O3 P | P b n m | 12.8; 4.54; 5.89 90; 90; 90 | 342.28 | Jost, K.H.; Schulze, H.J. Zur Phasentransformation des Kaliumpolyphosphates (K P O3)x Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1110-1118 |
| 2107025 | CIF | K2 O4 W | C 1 2/m 1 | 12.39; 6.105; 7.56 90; 115.96; 90 | 514.146 | Koster, A.S.; Kools, F.X.N.M.; Rieck, G.D. The crystal structure of potassium tungstate, K2 W O4 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1704-1708 |
| 2107075 | CIF | H28 Na5 O22 P3 | P -1 | 12.422; 16.53; 7.073 89.96; 108.76; 123.97 | 1110.45 | Mootz, D.; Altenburg, H. Die Kristallstruktur von Na5 P3 O8 (H2 O)14, Pentanatrium-triphosphat(IV,III,IV)-14-Wasser Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1077-1089 |
| 2107076 | CIF | H10 N3 O2 P S | P -1 | 6.593; 6.972; 7.512 86.54; 73.14; 90.75 | 329.686 | Mootz, D.; Goldmann, J. Die Kristallstruktur von Diammonium-amidothiophosphat Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1256-1262 |
| 2107078 | CIF | Cl16 O6 P4 Sn2 | P -1 | 9.435; 10.65; 8.583 108.75; 120.85; 91.75 | 680.577 | Moras, D.; Mitschler, A.; Weiss, R. Etude Structure du Dioxychlorure de Phosphore-hexachloro dietain(IV)-di-mue-dichlorophosphate. I. Structure Cristalline Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1720-1726 |
| 2107082 | CIF | Cl4 Th | I 41/a m d :2 | 8.486; 8.486; 7.465 90; 90; 90 | 537.571 | Mucker, K.F.; Smith, G.S.; Johnson, Q.; Elson, R.E. Refinement of the crystal structure of Th Cl4 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2362-2365 |
| 2107097 | CIF | Ca H6 Na O6 P3 | P 21 3 | 9.72; 9.72; 9.72 90; 90; 90 | 918.33 | Matsuzaki, T.; Iitaka, Y. The Crystal Structure of Calcium Sodium Hypophosphite, Ca Na (H2 P O2)3 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1933-1938 |
| 2107110 | CIF | Al2 Ba3 H12 O12 | I a -3 d | 13.16; 13.16; 13.16 90; 90; 90 | 2279.12 | Moinuddin Ahmed, A.H.; Dent Glasser, L.S. Barium aluminate hydrates. I. A barium analogue of hydrogarnet. Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2169-2170 |
| 2107116 | CIF | Cl5 F N3 P3 | P n m a | 14.289; 12.777; 6.038 90; 90; 90 | 1102.36 | Olthof, R. The Crystal Structure of Compounds with (P-N)n rings. VI. Fluoropentachlorocyclotriphosphazene Acta Crystallographica B (24,1968-38,1982), 1969, 25, 2040-2045 |
| 2107119 | CIF | Cd Cu2 Ge S4 | P m n 21 | 7.692; 6.555; 6.299 90; 90; 90 | 317.602 | Parthe, E.; Yvon, K.; Deitch, R.H. The Crystal Structure of Cu2 Cd Ge S4 and Other Quaternary Normal Tetrahedral Structure Compounds Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1164-1174 |
| 2107200 | CIF | Ba O11 Ti5 | P 1 21/n 1 | 7.67; 14.02; 7.52 90; 98.33; 90 | 800.12 | Tillmanns, E. Die Kristallstruktur von Ba Ti5 O11 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1444-1452 |
| 2107204 | CIF | Pt3 Ti | P -3 m 1 | 5.491; 5.491; 15.67 90; 90; 120 | 409.169 | Sinha, A.K. The crystal structure of Ti (Pt.89 Ni.11)3 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 996-997 |
| 2107335 | CIF | C4 H18 N8 Ni O4 S6 | P 21 21 21 | 19.07; 10.42; 8.98 90; 90; 90 | 1784.41 | Gasparri, G.F.; Mangia, A.; Musatti, A.; Nardelli, M. The Crystal and Molecular Structure of Tetra(thiourea)nickel(II) Thiosulphate Monohydrate Acta Crystallographica B (24,1968-38,1982), 1969, 25, 203-213 |
| 2107372 | CIF | Al Na O8 Si3 | C -1 | 8.138; 12.789; 7.156 94.33; 116.57; 87.65 | 664.194 | Ribbe, P.H.; Megaw, H.D.; Ferguson, R.B.; Taylor, W.H.; Traill, R.J. The albite structures Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1503-1518 |
| 2107377 | CIF | P | P 1 2/c 1 | 9.21; 9.15; 22.6 90; 106.1; 90 | 1829.84 | Thurn, H.; Krebs, H. Ueber Struktur und Eigenschaften der Halbmetalle. XXII. Die Kristallstruktur des Hittorfschen Phosphors Acta Crystallographica B (24,1968-38,1982), 1969, 25, 125-135 |
| 2300378 | CIF | Ag3 Mg | F m -3 m | 4.1526; 4.1526; 4.1526 90; 90; 90 | 71.608 | Laine, E.; Tarne, T.; Haemaelaeinen, M. Thermal expansion of the Ag3 Mg alloy in the ordered and disordered states Journal of Applied Crystallography, 1969, 2, 95-101 |
| 2310717 | CIF | F Tl | P m a 2 | 5.175; 6.092; 5.488 90; 90; 90 | 173.015 | Alcock, N.W. The crystal structure of thallous fluoride Acta Crystallographica A (24,1968-38,1982), 1969, 25, S101-S101 |
| 4027827 | CIF | B2 Np | P 6/m m m | 3.165; 3.165; 3.975 90; 90; 120 | 34.484 | Mulford, R.N.R.; Eick, H.A. Americium and neptunium borides Journal of Inorganic and Nuclear Chemistry, 1969, 31, 371-375 |
| 4031806 | CIF | C2 Hg N2 | I -4 2 d | 9.643; 9.643; 8.88 90; 90; 90 | 825.729 | Seccombe, R.C.; Kennard, C.H.L. The stereochemistry of organomercury compounds II. A redetermination of the structure of mercury(II) cyanide by neutron diffraction Journal of Organometallic Chemistry, 1969, 18, 243-247 |
| 4031808 | CIF | Mg Te2 | P a -3 | 7.025; 7.025; 7.025 90; 90; 90 | 346.688 | Yanagisawa, S.; Tashiro, M.; Anzai, S. Crystal Structure of Magnesium Ditelluride Journal of Inorganic and Nuclear Chemistry, 1969, 31, 943-946 |
| 4123957 | CIF | C12 Fe3 O12 | P 1 21/n 1 | 8.36; 11.3; 8.87 90; 97.8; 90 | 830.178 | Wei, C.H.; Dahl, L.F. Triiron dodecacarbonyl: An analysis of its stereochemistry Journal of the American Chemical Society, 1969, 91, 1351-1361 |
| 4123981 | CIF | Fe I N2 O2 | P 1 1 21/n | 12.3; 12.57; 6.98 90; 90; 109.96 | 1014.36 | Dahl, L.F.; Feltham, R.D.; de Gil, E.R. The solid-state structures of dinitrosyliron iodide and dinitrosylcobalt iodide: the stereochemical consequences of strong metal-metal interactions in ligand-bridged complexes Journal of the American Chemical Society, 1969, 91, 1653-1664 |
| 4123982 | CIF | Co I N2 O2 | P n a m | 10.58; 12.66; 3.86 90; 90; 90 | 517.019 | Dahl, L.F.; de Gil, E.R.; Feltham, R.D. The solid-state structures of dinitrosyliron iodide and dinitrosylcobalt iodide: the stereochemical consequences of strong metal-metal interactions in ligand-bridged complexes Journal of the American Chemical Society, 1969, 91, 1653-1664 |
| 4124691 | CIF | Al59 H48 Ni28.9 O408 Si133 | F d -3 m :2 | 24.45; 24.45; 24.45 90; 90; 90 | 14616.3 | Simpson, H.D.; Steinfink, H. An X-Ray diffraction study of the zeolite complex m-dichlorbenzene nickel faujasite Journal of the American Chemical Society, 1969, 91, 6225-6229 |
| 4331453 | CIF | B8 H8 N4 Zn | P 42/n m c :2 | 7.503; 7.503; 10.784 90; 90; 90 | 607.085 | Guggenberger, L.J. The Crystal Structure of Tetraamminezinc Octahydrooctaborate(-2), Zn (N H3)4 (B8 H8) Inorganic Chemistry, 1969, 8, 2771-2774 |
| 4331455 | CIF | B4 F9 P | P n m a | 13.893; 10.578; 6.075 90; 90; 90 | 892.783 | de Boer, B.G.; Templeton, D.H.; Zalkin, A. The crystal and molecular structure of phosphorus trifluoride-tris(difluoroboryl)borane, B4 F6 P F3 Inorganic Chemistry, 1969, 8, 836-841 |
| 4343742 | CIF | Al2 Eu4 O9 | P 1 21/c 1 | 7.608; 10.616; 11.101 90; 108.5; 90 | 850.257 | Brandle, C.D.; Steinfink, H. The crystal structure of Eu4 Al2 O9 Inorganic Chemistry, 1969, 8, 1320-1324 |
| 4343756 | CIF | C6 H34 B26 Co2 Cs2 O | P 1 21/c 1 | 7.089; 19.24; 20.682 90; 98; 90 | 2793.41 | Clair, D.S.; Templeton, D.H.; Zalkin, A. The crystal structure of Cs2 (B9 C2 H11) Co (B8 C2 H10) Co (B9 C2 H11) H2 O) Inorganic Chemistry, 1969, 8, 2080-2086 |
| 4343765 | CIF | Nb P S | I m m m | 3.438; 11.88; 4.725 90; 90; 90 | 192.985 | Donohue, P.C.; Bierstedt, P.E. The synthesis, crystal structure, and superconducting properties of niobium phosphorus sulfide, niobium phosphorus selenide, and tantalum phosphorus sulfide Inorganic Chemistry, 1969, 8, 2690-2694 |
| 4343766 | CIF | Nb P Se | I m m m | 3.462; 12.33; 4.821 90; 90; 90 | 205.791 | Donohue, P.C.; Bierstedt, P.E. The synthesis, crystal structure, and superconducting properties of niobium phosphorus sulfide, niobium phosphorus selenide, and tantalum phosphorus sulfide Inorganic Chemistry, 1969, 8, 2690-2694 |
| 4343770 | CIF | Mn Nb12 O86 | P 1 21/n 1 | 24.18; 12.69; 14.14 90; 92.1; 90 | 4335.86 | Flynn, C.M.; Stucky, G.D. The crystal structure of sodium 12-niobomanganate(IV), Na12 Mn Nb12 O38 (H2 O)50 Inorganic Chemistry, 1969, 8, 335-344 |
| 4343771 | CIF | C4 Mn N O5 | C 1 2/c 1 | 11.72; 6.74; 9.65 90; 107.8; 90 | 725.79 | Frenz, B.A.; Enemark, J.H.; Ibers, J.A. The structure of nitrosyltetracarbonylmanganese, Mn (N O) (C O)4 Inorganic Chemistry, 1969, 8, 1288-1293 |
| 4343773 | CIF | C3 H9 Cu2 N6 S3 | P 1 21/c 1 | 8.4; 7.17; 19.52 90; 97.3; 90 | 1166.12 | Garaj, J. The crystal chemistry of tri-mue-thiocyanato-triammine copper(I)copper(II) Inorganic Chemistry, 1969, 8, 304-308 |
| 4343774 | CIF | Ba S3 Ta | P 63/m m c | 6.846; 6.846; 5.744 90; 90; 120 | 233.141 | Gardner, R.A.; Vlasse, M.; Wold, A. Electrical properties and crystal structure of barium tantalum sulfide, Ba Ta S3 Inorganic Chemistry, 1969, 8, 2784-2787 |
| 4343777 | CIF | Cr2 H14 N4 O8 Zn | C 1 2/m 1 | 12.85; 5.912; 7.434 90; 111.2; 90 | 526.535 | Harel, M.; Knobler, C.; McCullough, J.D. The crystal structure of the ammonium salt of catena-di-mue-chromato-diamminezincate(II), (N H4)2 (Zn (N H3)2 (Cr O4)2) Inorganic Chemistry, 1969, 8, 11-13 |
| 4343779 | CIF | F K O3 Xe | P n 21 a | 7.374; 6.811; 8.185 90; 90; 90 | 411.086 | Hodgson, D.J.; Ibers, J.A. The crystal and molecular structure of potassium monofluoroxenate(VI), K Xe O3 F Inorganic Chemistry, 1969, 8, 326-331 |
| 4343785 | CIF | O7 Re2 | P 21 21 21 | 12.508; 15.196; 5.448 90; 90; 90 | 1035.51 | Krebs, B.; Mueller, A.; Beyer, H.H. The crystal structure of rhenium(VII) oxide Inorganic Chemistry, 1969, 8, 436-443 |
| 4343793 | CIF | In2 O3 | R -3 c :H | 5.487; 5.487; 14.51 90; 90; 120 | 378.328 | Prewitt, C.T.; Rogers, D.B.; Shannon, R.D.; Sleight, W.W. The C rare earth oxide-corundum transition and crystal chemistry of oxides having the corundum structure Inorganic Chemistry, 1969, 8, 1985-1993 |
| 4343799 | CIF | Br K O4 | P n m a | 8.93; 5.921; 7.488 90; 90; 90 | 395.924 | Siegel, S.; Tani, B.S.; Appelman, E. The crystal structure of potassium perbromate Inorganic Chemistry, 1969, 8, 1190-1191 |
| 4343801 | CIF | Al H3 | R -3 c :H | 4.4493; 4.4493; 11.8037 90; 90; 120 | 202.363 | Turley, J.W.; Rinn, H.W. The crystal structure of aluminium hydride Inorganic Chemistry, 1969, 8, 17-22 |
| 4343802 | CIF | Al D3 | R -3 c :H | 4.4309; 4.4309; 11.7744 90; 90; 120 | 200.195 | Turley, J.W.; Rinn, H.W. The crystal structure of aluminium hydride Inorganic Chemistry, 1969, 8, 17-22 |
| 4343805 | CIF | C5 H Mn O5 | C 1 2/c 1 | 12.16; 6.28; 19.34 90; 91.2; 90 | 1476.57 | la Placa, S.J.; Hamilton, W.C.; Davison, A.; Ibers, J.A. Nature of the metal-hydrogen bond in transition metal-hydrogen complexes: Neutron and X-ray diffraction studies of beta pentacarbonylmanganese hydride Inorganic Chemistry, 1969, 8, 1928-1935 |
| 4343806 | CIF | B10 D14 | P 1 2/c 1 | 14.23; 20.26; 5.62 90; 90; 90 | 1620.24 | Tippe, A.; Hamilton, W.C. Neutron diffraction study of decaborane Inorganic Chemistry, 1969, 8, 464-470 |
| 4344145 | CIF | Cl4 H8 O24 Pb6 | P b c a | 10.814; 16.706; 26.273 90; 90; 90 | 4746.45 | Spiro, G.T.; Zalkin, A.; Templeton, D.H. The Crystal Structure of a Hexanuclear Basic Lead(II) Perchlorate Hydrate: Pb6 O (O H)6 (Cl O4)4 (H2 O) Inorganic Chemistry, 1969, 8, 856-861 |
| 4344162 | CIF | Ce F6 H8 N2 | P b c n | 7.026; 12.098; 7.439 90; 90; 90 | 632.319 | Ryan, R.R.; Kruse, F.H.; Larson, A.C. Crystal Structure of Ammonium Hexafluorocerate(IV), (N H4)2 Ce F6 Inorganic Chemistry, 1969, 8, 33-36 |
| 4344191 | CIF | Cl8 Mo2 Rb3 | P -6 2 c | 7.19; 7.19; 16.662 90; 90; 120 | 745.96 | Bennett, M.J.; Brencic, J.V.; Cotton, F.A. The preparation and structural characterization of trirubidium octachlorodimolybdenum. A binuclear structure with strong metal-metal bonding. Inorganic Chemistry, 1969, 8, 1060-1065 |
| 4344195 | CIF | Cl8 H4 K4 Mo2 O2 | P b a m | 8.005; 13.267; 8.059 90; 90; 90 | 855.885 | Brencic, J.V.; Cotton, F.A. The Octachlorodimolybdate(II) Ion. A New Species with a Quadruple Metal-Metal Bond Inorganic Chemistry, 1969, 8, 7-10 |
| 4344197 | CIF | Cl5 K2 N Os | P n m a | 13.27; 9.85; 6.84 90; 90; 90 | 894.053 | Bright, D.; Ibers, J.A. Studies of Metal-Nitrogen Multiple Bonds. V. The Crystal Structure of Potassium Nitridopentachloroosmate(VI), K2 Os N Cl5 Inorganic Chemistry, 1969, 8, 709-716 |
| 4344211 | CIF | Co2 H26 N13 O14 | P 1 21/c 1 | 8.451; 13.196; 17.304 90; 103.9; 90 | 1873.22 | Christoph, G.G.; Schaefer, W.P.; Marsh, R.E. The Crystal Structure of mue-Amido-mue-superoxobis(tetraamminecobalt(III)) Tetranitrate ((N H3)4 Co (N H2) (O2) Co (N H3)4) (N O3)4 Inorganic Chemistry, 1969, 8, 291-297 |
| 4344318 | CIF | S4 Tm2.667 | I -4 3 d | 8.225; 8.225; 8.225 90; 90; 90 | 556.426 | Eatough, N.L.; Webb, A.W.; Hall, H.T. High-pressure Th3P4-type polymorphs of rare earth sesquichalcogenides Inorganic Chemistry, 1969, 8, 2069-2071 |
| 4344319 | CIF | S4 Y2.667 | I -4 3 d | 8.306; 8.306; 8.306 90; 90; 90 | 573.028 | Eatough, N.L.; Hall, H.T.; Webb, A.W. High-pressure Th3P4-type polymorphs of rare earth sesquichalcogenides Inorganic Chemistry, 1969, 8, 2069-2071 |
| 4344320 | CIF | S4 Yb2.667 | I -4 3 d | 8.224; 8.224; 8.224 90; 90; 90 | 556.223 | Eatough, N.L.; Webb, A.W.; Hall, H.T. High-pressure Th3P4-type polymorphs of rare earth sesquichalcogenides Inorganic Chemistry, 1969, 8, 2069-2071 |
| 4344321 | CIF | Ho2.667 S4 | I -4 3 d | 8.265; 8.265; 8.265 90; 90; 90 | 564.584 | Eatough, N.L.; Webb, A.W.; Hall, H.T. Highpressure Th3P4-type polymorphs of rare earth sesquichalcogenides Inorganic Chemistry, 1969, 8, 2069-2071 |
| 4344322 | CIF | Ho2.667 Se4 | I -4 3 d | 8.614; 8.614; 8.614 90; 90; 90 | 639.167 | Eatough, N.L.; Webb, A.W.; Hall, H.T. Highpressure Th3P4-type polymorphs of rare earth sesquichalcogenides Inorganic Chemistry, 1969, 8, 2069-2071 |
| 4344323 | CIF | Lu2.667 S4 | I -4 3 d | 8.198; 8.198; 8.198 90; 90; 90 | 550.965 | Eatough, N.L.; Webb, A.W.; Hall, H.T. High-pressure Th3P4-type polymorphs of rare earth sesquichalcogenides Inorganic Chemistry, 1969, 8, 2069-2071 |
| 4344329 | CIF | Ni Rh2 Se4 | C 1 2/m 1 | 12.318; 3.6491; 6.2821 90; 118.36; 90 | 248.487 | Bouchard, R.J. The crystal structure and transport properties of Ni Rh2 Se4 Inorganic Chemistry, 1969, 8, 850-856 |
| 4344516 | CIF | C12 O12 Rh4 | P 1 21/c 1 | 9.24; 12.02; 17.74 90; 90.01; 90 | 1970.29 | Wei, C.H. Structural analyses of tetracobalt dodecacarbonyl and tetrarhodium dodecacarbonyl. crystallographic treatments of a disordered structure and a twinned composite Inorganic Chemistry, 1969, 8, 2384-2397 |
| 5000021 | CIF | C10 H14 N2 O5 | P 21 21 21 | 4.86; 13.91; 16.32 90; 90; 90 | 1103.27 | Young, D. W.; Tollin, P.; Wilson, H. R. The crystal and molecular structure of thymidine Acta Crystallographica Section B, 1969, 25, 1423-1432 |
| 5000063 | CIF | C6 H8 O7 | P 1 21/a 1 | 12.817; 5.628; 11.465 90; 111.22; 90 | 770.94 | Glusker, J. P.; Minkin, J. A.; Patterson, A. L. X-ray crystal analysis of the substrates of aconitase. IX. A refinement of the structure of anhydrous citric acid Acta Crystallographica Section B, 1969, 25, 1066-1072 |
| 5000115 | CIF | Fe S2 | P a -3 | 5.4179; 5.4179; 5.4179 90; 90; 90 | 159 | Brostigen, G; Kjekshus, A Redetermined crystal structure of Fe S2 (pyrite) Acta Chemica Scandinavica (1-27,1973-42,1988), 1969, 23, 2186-2188 |
| 5000131 | CIF | C5 H6 N4 O S | C 1 2/c 1 | 15.294; 7.732; 12.379 90; 101.64; 90 | 1433.75 | Sletten, E.; Sletten, J.; Jensen, L. H. The crystal and molecular structure of 6-mercaptopurine monohydrate Acta Crystallographica Section B, 1969, 25, 1330-1338 |
| 5000152 | CIF | C H5 N3 O4 | P 1 21/c 1 | 9.543; 8.201; 7.498 90; 124.25; 90 | 485.05 | Worsham, Jr, J. E.; Busing, W. R. The crystal structure of uronium nitrate (urea nitrate) by neutron diffraction Acta Crystallographica Section B, 1969, 25, 572-578 |
| 5000153 | CIF | C H6 N4 S | P 1 21/c 1 | 4.74; 15.53; 7.19 90; 122.4; 90 | 446.88 | Braibanti, A.; Tiripicchio, A.; Camellini, M. T. Crystal and molecular structure of thiocarbohydrazide Acta Crystallographica Section B, 1969, 25, 2286-2290 |
| 5000219 | CIF | As | R -3 m :H | 3.7597; 3.7597; 10.4412 90; 90; 120 | 127.8 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 5000232 | CIF | Ca2 O7 Si2 Zn | P -4 21 m | 7.8279; 7.8279; 5.0138 90; 90; 90 | 307.2 | Louisnathan, S J Refinemente of the crystal structure of Hardystonite, Ca2 Zn Si2 O7 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1969, 130, 427-437 |
| 7109279 | CIF | Ag3 N O3 Se | R 3 c :H | 8.462; 8.462; 11.372 90; 90; 120 | 705.202 | Kocman, V.; Nyburg, S.C.; Fawcett, J.K.; O'Brian, R.J. The crystal structure of alpha-Ag3 N Se O3 Chemical Communications (1965 - 1969), 1969, 1969, 1198-1198 |
| 7209342 | CIF | Ag In S2 | R -3 m :R | 6.81; 6.81; 6.81 32.05; 32.05; 32.05 | 79.024 | Keubler, M.; Range, K.J.; Weiss, A. Eine Hochdruckmodifikation des Ag In S2 mit alpha-Na Fe O2-Struktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1969, 24, 1060-1061 |
| 7221175 | CIF | Ga Li2 Si | F d -3 m :1 | 6.281; 6.281; 6.281 90; 90; 90 | 247.791 | Schuster, H.U.; Bockelmann, E. Ternaere Lithiumverbindungen des Indiums und Galliums mit Elementen der 4. Hauptgruppe Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1969, 24, 1189-1189 |
| 7221348 | CIF | H12 N3 S4 Sb | I -4 3 m | 7.94; 7.94; 7.94 90; 90; 90 | 500.566 | Graf, H.; Schaefer, H.; Weiss, A. Die Kristallstruktur des Ammoniumtetrathioantimonats (N H4 )3 Sb S4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1969, 24, 1345-1346 |
| 7221349 | CIF | Li7 O6 Sb | R 3 :H | 5.393; 5.393; 15.084 90; 90; 120 | 379.934 | Hauck, J. Zur Kristallstruktur des Li7 Sb O6 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1969, 24, 252-252 |
| 7221365 | CIF | In2 S4 Zn | F d -3 m :1 | 10.59; 10.59; 10.59 90; 90; 90 | 1187.65 | Range, K.J.; Becker, W.; Weiss, A. Eine Hochdruckphase des Zn In2 S4 mit Spinellstruktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1969, 24, 811-812 |
| 7222841 | CIF | K8 Si46 | P m -3 n | 10.3; 10.3; 10.3 90; 90; 90 | 1092.73 | Gallmeier, J.; Schaefer, H.; Weiss, A. Eine Kaefigstruktur als gemeinsames Bauprinzip der Verbindungen K8 E46 (E = Si, Ge, Sn) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1969, 24, 665-667 |
| 7222842 | CIF | Ge46 K8 | P m -3 n | 10.71; 10.71; 10.71 90; 90; 90 | 1228.48 | Gallmeier, J.; Schaefer, H.; Weiss, A. Eine Kaefigstruktur als gemeinsames Bauprinzip der Verbindungen K8 E46 (E = Si, Ge, Sn) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1969, 24, 665-667 |
| 7222843 | CIF | K8 Sn46 | P m -3 n | 12.03; 12.03; 12.03 90; 90; 90 | 1740.99 | Gallmeier, J.; Weiss, A.; Schaefer, H. Eine Kaefigstruktur als gemeinsames Bauprinzip der Verbindungen K8 E46 (E = Si, Ge Sn) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1969, 24, 665-667 |
| 7222845 | CIF | Li4 O6 W | I m m m | 8.902; 2.879; 4.09 90; 90; 90 | 104.822 | Hauck, J. Zur Kristallstruktur des Li6 W O6 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1969, 24, 251-251 |
| 7222846 | CIF | Li6 O6 Te | R -3 :H | 7.922; 7.922; 6.956 90; 90; 120 | 378.059 | Hauck, J. Zur Kristallstruktur des Li6 Te O6 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1969, 24, 647-647 |
| 7222872 | CIF | Li0.5716 Si1.429 Sr1.0003 | P -6 m 2 | 4.27; 4.27; 4.54 90; 90; 120 | 71.687 | Mueller, W.; Schaefer, H.; Weiss, A. Zur Kenntnis der Phase Sr7 Li4 Si10 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1969, 24, 650-650 |
| 7222912 | CIF | Ge V3 | P m -3 n | 4.78; 4.78; 4.78 90; 90; 90 | 109.215 | Mueller, A. Supraleitung von A15-Phasen der Systeme V-Al-Ga, V-Si-Al, V-Ge-Al und V-Sb-Al Zeitschrift fuer Naturforschung, Teil A. Physikalische Chemie, Kosmophysik (2,1947-32,1977), 1969, 24, 1134-1145 |
| 7222930 | CIF | In Li Sn | F -4 3 m | 6.676; 6.676; 6.676 90; 90; 90 | 297.542 | Schuster, H.U.; Bockelmann, E. Ternaere Lithiumverbindungen des Indiums ud Galliums mit Elementen der 4. Hauptgruppe Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977), 1969, 24, 1189-1189 |
| 8103713 | CIF | C Ca O3 | P 63/m m c | 7.148; 7.148; 16.949 90; 90; 120 | 749.97 | Meyer, H.J. Struktur und Fehlordnung des Vaterits Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1969, 128, 183-212 |
| 8103716 | CIF | O8 P2 Sr3 | R -3 m :R | 7.28; 7.28; 7.28 43.35; 43.35; 43.35 | 164.91 | Redden, M.J.; Buerger, M.J. Note on the symmetry and cell of calcium orthovanadate Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1969, 129, 459-460 |
| 8103717 | CIF | Ba3 O8 P2 | R -3 m :R | 7.696; 7.696; 7.696 42.58; 42.58; 42.58 | 188.988 | Redden, M.J.; Buerger, M.J. Note on the symmetry and cell of calcium orthovanadate Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1969, 129, 459-460 |
| 8103720 | CIF | Al6.4 Ca2.96 H30 O63 Si17.6 | C 1 2 1 | 9.04; 17.75; 9.08 90; 111.83; 90 | 1352.5 | Slaughter, M.; Kane, W.T. The crystal structure of disordered epistibite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1969, 130, 68-87 |
| 8104229 | CIF | Al2.06 Ca1.03 H7.74 O19.87 Si5.94 | P 1 c 1 | 6.73; 13.96; 10.02 90; 111.5; 90 | 875.883 | Leimer, H.W.; Slaughter, M. The determination and refinement of the crystal structure of yugawaralite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1969, 130, 88-111 |
| 9000000 | CIF | F0.5 Fe6.1 H1.5 Mg0.9 O23.5 Si8 | C 1 2/m 1 | 9.5642; 18.393; 5.3388 90; 101.892; 90 | 919.015 | Finger, L. W. The crystal structure and cation distribution of a grunerite Mineralogical Society of America Special Paper, 1969, 2, 95-100 |
| 9000181 | CIF | Al H12 Na O14 S2 | P 1 21/a 1 | 7.353; 25.225; 6.097 90; 95.2; 90 | 1126.21 | Robinson, P. D.; Fang, J. H. Crystal structures and mineral chemistry of double-salt hydrates: I. Direct determination of the crystal structure of tamarugite American Mineralogist, 1969, 54, 19-30 |
| 9000182 | CIF | Al9 Mg3.5 O20 Si1.5 | P 1 21/a 1 | 11.266; 14.401; 9.929 90; 125.46; 90 | 1312.11 | Moore, P. B. The crystal structure of sapphirine American Mineralogist, 1969, 54, 31-49 |
| 9000183 | CIF | Al4.44 Ca0.01 Fe1.28 H1.992 K0.71 Mg0.92 Mn0.16 Na0.28 O30.996 Si10.2 | P 6/m c c | 10.155; 10.155; 14.284 90; 90; 120 | 1275.68 | Brown, G. E.; Gibbs, G. V. Refinement of the crystal structure of osumilite American Mineralogist, 1969, 54, 101-116 |
| 9000184 | CIF | Cl0.2 Fe0.2 H2.6 Mg0.8 O2.6 | R -3 m :H | 3.119; 3.119; 24.52 90; 90; 120 | 206.577 | Allmann, R.; Donnay, J. D. H. About the structure of iowaite American Mineralogist, 1969, 54, 296-299 |
| 9000185 | CIF | F1.8 H0.2 Mg3 O4.2 Si | P b n m | 4.7104; 10.2718; 8.7476 90; 90; 90 | 423.246 | Gibbs, G. V.; Ribbe, P. H. The crystal structures of the humite minerals: I. Norbergite American Mineralogist, 1969, 54, 376-390 |
| 9000186 | CIF | Al1.97 Ca1.87 Fe0.31 H Mn0.72 O13 Si3 Sr0.13 | P 1 21/m 1 | 8.878; 5.692; 10.201 90; 115.4; 90 | 465.663 | Dollase, W. A. Crystal structure and cation ordering of piemontite American Mineralogist, 1969, 54, 710-717 |
| 9000187 | CIF | H10 Mg2.01 Mn4.99 O15 Si2 | P n n m | 13.79; 13.68; 3.279 90; 90; 90 | 618.574 | Moore, P. B. A novel octahedral framework structure: gageite American Mineralogist, 1969, 54, 1005-1017 |
| 9000188 | CIF | Fe2 H18 Mn O18 P2 | P 1 21/a 1 | 9.647; 7.428; 10.194 90; 104.63; 90 | 706.796 | Baur, W. H. A comparison of the crystal structures of pseudolaueite and laueite American Mineralogist, 1969, 54, 1312-1323 |
| 9000189 | CIF | Al0.93 K O8 Si3.07 | C -1 | 8.5784; 12.96; 7.2112 90.3; 116.03; 89.125 | 720.306 | Bailey, S. W. Refinement of an intermediate microcline structure American Mineralogist, 1969, 54, 1540-1545 |
| 9007508 | CIF | B F4 K | P n m a | 8.6588; 5.48; 7.0299 90; 90; 90 | 333.57 | Brunton, G. The crystal structure of KBF4 Acta Crystallographica, Section B, 1969, 25, 2161-2162 |
| 9007509 | CIF | Al2.71 Ca1.9 Fe0.15 H3 Mg0.45 O14 Si2.79 | A 1 2/m 1 | 8.83; 5.9; 19.17 90; 97.12; 90 | 990.998 | Galli, E.; Alberti, A. On the crystal structure of pumpellyite Acta Crystallographica, Section B, 1969, 25, 2276-2281 |
| 9008154 | CIF | Ge Li4 O4 | B m m b | 7.76; 6.05; 7.36 90; 90; 90 | 345.537 | Vollenkle, H.; Wittmann, A. Die kristallstruktur von Li4GeO4 Zeitschrift fur Kristallographie, 1969, 128, 66-71 |
| 9008155 | CIF | Hg I2 | I 41/a m d :1 | 8.776; 8.776; 24.732 90; 90; 90 | 1904.81 | Schwarzenbach, D. The crystal structure and one-dimensional disorder of the orange modification of HgI2 Zeitschrift fur Kristallographie, 1969, 128, 97-114 |
| 9008156 | CIF | Ca2 O9 Pb Si3 | P -1 | 6.768; 9.575; 6.718 110.36; 102.98; 83.02 | 397.275 | Freed, R. L.; Peacor, D. R. Determination and refinement of the crystal structure of margarosanite, PbCa2Si3O9 Zeitschrift fur Kristallographie, 1969, 128, 213-228 |
| 9008157 | CIF | As4 Pb9 S15 | R 3 m :H | 17.758; 17.758; 7.807 90; 90; 120 | 2132.08 | Ribar, B.; Nowacki, W. Neubestimmung der kristallstruktur von gratonit, Pb9As4S15 Zeitschrift fur Kristallographie, 1969, 128, 321-338 |
| 9008158 | CIF | Al9 H102 K6 Na3 O93 Si27 | P 6/m m m | 18.4; 18.4; 7.52 90; 90; 120 | 2204.88 | Barrer, R. M.; Villiger, H. The crystal structure of the synthetic zeolite L Zeitschrift fur Kristallographie, 1969, 128, 352-370 |
| 9008159 | CIF | Cl4 H4 Li2 O2 Zn | P 21 21 21 | 10.24; 11.98; 6.44 90; 90; 90 | 790.028 | Jacobi, H.; Brehler, B. Die kristallstruktur des Li2ZnCl4*2H2O Zeitschrift fur Kristallographie, 1969, 128, 390-405 |
| 9008160 | CIF | Pt12 Si5 | P 4/n :1 | 13.404; 13.404; 5.451 90; 90; 90 | 979.366 | Gold, W.; Schubert, K. Kristallstruktur von Pt12Si5 Zeitschrift fur Kristallographie, 1969, 128, 406-413 |
| 9008161 | CIF | H2 O2 Sr | P n a m | 9.889; 6.1202; 3.9184 90; 90; 90 | 237.152 | Barnighausen, H.; Beck, H.; Grueninger, H. W.; Rietschel, E. T.; Schultz, N. Neue AB2-strukturtypen mit siebenfach koordiniertem kation Zeitschrift fur Kristallographie, 1969, 128, 430-430 |
| 9008162 | CIF | Eu I2 | P 1 21/c 1 | 7.64; 8.26; 7.88 90; 98; 90 | 492.439 | Barnighausen, H.; Beck, H.; Grueninger, H. W.; Rietschel, E. T.; Schultz, N. Neue AB2-strukturtypen mit siebenfach koordiniertem kation Zeitschrift fur Kristallographie, 1969, 128, 430-430 |
| 9008163 | CIF | I2 Sr | P b c a | 15.22; 8.22; 7.9 90; 90; 90 | 988.356 | Barnighausen, H.; Beck, H.; Grueninger, H. W.; Rietschel, E. T.; Schultz, N. Neue AB2-strukturtypen mit siebenfach koordiniertem kation Zeitschrift fur Kristallographie, 1969, 128, 430-430 |
| 9008164 | CIF | Mg O3 Si | P b c a | 18.21; 8.812; 5.178 90; 90; 90 | 830.896 | Morimoto, N.; Koto, K. The crystal structure of orthoenstatite Zeitschrift fur Kristallographie, 1969, 129, 65-83 |
| 9008165 | CIF | Ba N6 | P 1 21/m 1 | 9.63; 4.41; 5.43 90; 99.57; 90 | 227.394 | Walitzi, E. M.; Krischner, H. Strukturuntersuchungen an bariumazid Ba(N3)2 Zeitschrift fur Kristallographie, 1969, 129, 153-156 |
| 9008166 | CIF | Ag As S2 | R -3 :H | 13.98; 13.98; 9.12 90; 90; 120 | 1543.62 | Matsumoto, T.; Nowacki, W. The crystal structure of trechmannite, AgAsS2 Zeitschrift fur Kristallographie, 1969, 129, 163-177 |
| 9008167 | CIF | As16.6 Pb11.62 S36 | P 1 | 22.8; 8.357; 7.894 90.05; 97.27; 89.92 | 1492.03 | Engel, P.; Nowacki, W. Die kristallstruktur von baumhauerit Zeitschrift fur Kristallographie, 1969, 129, 178-202 |
| 9008168 | CIF | Ba O9 Si3 Ti | P -6 c 2 | 6.641; 6.641; 9.759 90; 90; 120 | 372.737 | Fisher, V. K. Verfeinerung der kristallstruktur von benitoit BaTi[Si3O9] Sample: Dallas Gem Mine, San Benito, Ca Zeitschrift fur Kristallographie, 1969, 129, 222-243 |
| 9008169 | CIF | Cu La O2 | R -3 m :H | 3.83; 3.83; 17.1 90; 90; 120 | 217.232 | Haas, H.; Kordes, E. Cu1±haltige doppeloxide mit seltenen erdmetallen Zeitschrift fur Kristallographie, 1969, 129, 259-270 |
| 9008170 | CIF | Cu O2 Pr | R -3 m :H | 3.75; 3.75; 17.09 90; 90; 120 | 208.13 | Haas, H.; Kordes, E. Cu1±haltige doppeloxide mit seltenen erdmetallen Zeitschrift fur Kristallographie, 1969, 129, 259-270 |
| 9008171 | CIF | Cu Nd O2 | R -3 m :H | 3.71; 3.71; 17.1 90; 90; 120 | 203.833 | Haas, H.; Kordes, E. Cu1±haltige doppeloxide mit seltenen erdmetallen Zeitschrift fur Kristallographie, 1969, 129, 259-270 |
| 9008172 | CIF | Cu O2 Sm | R -3 m :H | 3.66; 3.66; 17.08 90; 90; 120 | 198.144 | Haas, H.; Kordes, E. Cu1±haltige doppeloxide mit seltenen erdmetallen Zeitschrift fur Kristallographie, 1969, 129, 259-270 |
| 9008173 | CIF | Cu Eu O2 | R -3 m :H | 3.63; 3.63; 17.07 90; 90; 120 | 194.795 | Haas, H.; Kordes, E. Cu1±haltige doppeloxide mit seltenen erdmetallen Zeitschrift fur Kristallographie, 1969, 129, 259-270 |
| 9008174 | CIF | Al2 Cs1.5 H4 Na0.5 O12.5 Si4 | I a -3 d | 13.69; 13.69; 13.69 90; 90; 90 | 2565.73 | Beger, R. M. The crystal structure and chemical composition of pollucite Zeitschrift fur Kristallographie, 1969, 129, 280-302 |
| 9008175 | CIF | H4 N2 O8 Zn | P 1 21/c 1 | 5.754; 5.978; 8.557 90; 91.03; 90 | 294.291 | Ribar, B.; Nowacki, W.; Sljukic, M.; Scavnicar, S.; Gabela, F. Die kristallstruktur von Zn(NO3)2*2H2O Zeitschrift fur Kristallographie, 1969, 129, 305-317 |
| 9008176 | CIF | O2 Si | C 1 2/c 1 | 7.173; 12.328; 7.175 90; 120; 90 | 549.473 | Araki, T.; Zoltai, T. Refinement of a coesite structure Zeitschrift fur Kristallographie, 1969, 129, 381-387 |
| 9008177 | CIF | Fe2 Ge3 Mn3 O12 | I a -3 d | 12.087; 12.087; 12.087 90; 90; 90 | 1765.86 | Lind, M. D.; Geller, S. Crystal structure of the garnet {Mn3}[Fe2](Ge3)O12 Zeitschrift fur Kristallographie, 1969, 129, 427-434 |
| 9008178 | CIF | Ca0.1 F Fe0.25 Mg0.7 Mn0.95 O4 P | I 1 2/a 1 | 12.065; 6.454; 9.937 90; 107.093; 90 | 739.591 | Waldrop, L. The crystal structure of triplite, (Mn,Fe)2FPO4 Zeitschrift fur Kristallographie, 1969, 130, 1-14 |
| 9008179 | CIF | As2 Pb2 S5 | P 1 21 1 | 7.9; 25.74; 8.37 90; 90.35; 90 | 1701.97 | Ribar, B.; Nicca, C.; Nowacki, W. Dreidimensionale verfeinerung der kristallstruktur von dufrenoysit, Pb8As8S20 Zeitschrift fur Kristallographie, 1969, 130, 15-40 |
| 9008180 | CIF | Ge Mn O3 | P b c a | 19.267; 9.248; 5.477 90; 90; 90 | 975.899 | Fang, J. H.; Townes, W. D.; Robinson, P. D. The crystal structure of manganese metagermanate, MnGeO3 Note: x coordinate of O6 altered to a reasonable value Zeitschrift fur Kristallographie, 1969, 130, 139-147 |
| 9008181 | CIF | K O12 P3 Zr2 | R -3 c :H | 8.71; 8.71; 23.89 90; 90; 120 | 1569.58 | Sljukic, M.; Matkovic, B.; Prodic, B.; Anderson, D. The crystal structure of KZr2(PO4)3 Zeitschrift fur Kristallographie, 1969, 130, 148-161 |
| 9008182 | CIF | Ca O3 Si | P -1 | 6.695; 9.257; 6.666 86.5; 76.133; 70.383 | 377.723 | Trojer, F. J. The crystal structure of a high pressure polymorph of CaSiO3 Note: high-pressure polymorph of wollastonite synthesized at 6.5 GPa, 1300 C Zeitschrift fur Kristallographie, 1969, 130, 185-206 |
| 9008183 | CIF | As2 Cu O8 Zn2 | P -1 | 5.09; 6.75; 5.3 111; 112.5; 86 | 156.58 | Calvo, C.; Leung, K. Y. Refinement of the structure of stranskiite Note: cell parameters after Plieth and Sanger (1967) Zeitschrift fur Kristallographie, 1969, 130, 231-233 |
| 9008184 | CIF | As Cu Pb S3 | P n 21 m | 8.081; 8.747; 7.636 90; 90; 90 | 539.747 | Takeuchi, Y.; Haga, N. On the crystal structures of seligmannite, PbCuAsS3, and related minerals Zeitschrift fur Kristallographie, 1969, 130, 254-260 |
| 9008185 | CIF | H8 O12 P2 Zn3 | P -1 | 5.768; 7.55; 5.276 93.417; 91.183; 91.367 | 229.232 | Chao, G. Y. Refinement of the crystal structure of parahopeite Zeitschrift fur Kristallographie, 1969, 130, 261-266 |
| 9008186 | CIF | Al Li O6 Si2 | P 43 21 2 | 7.534; 7.543; 9.158 90; 90; 90 | 520.44 | Clarke, P. T.; Spink, J. M. The crystal structure of beta spodumene, LiAlSi2O6-II Zeitschrift fur Kristallographie, 1969, 130, 420-426 |
| 9008187 | CIF | Ca2 O7 Si2 Zn | P -4 21 m | 7.8279; 7.8279; 5.0138 90; 90; 90 | 307.226 | Louisnathan, S. J. Refinement of the crystal structure of hardystonite, Ca2ZnSi2O7 Zeitschrift fur Kristallographie, 1969, 130, 427-437 |
| 9008188 | CIF | Ba2 O8 Si2 Ti | P 4 b m | 8.518; 8.518; 5.211 90; 90; 90 | 378.091 | Moore, P. B.; Louisnathan, S. J. The crystal structure of fresnoite, Ba2(TiO)Si2O7 Positive polarity Zeitschrift fur Kristallographie, 1969, 130, 438-448 |
| 9008189 | CIF | Ba2 O8 Si2 Ti | P 4 b m | 8.518; 8.518; 5.211 90; 90; 90 | 378.091 | Moore, P. B.; Louisnathan, S. J. The crystal structure of fresnoite, Ba2(TiO)Si2O7 Negative polarity Zeitschrift fur Kristallographie, 1969, 130, 438-448 |
| 9009269 | CIF | Cl Na3 O12 Pb2 S3 | P 1 1 21/m | 19.62; 9.81; 7.14 90; 90; 120 | 1190.14 | Schneider, W. Bestimmung einer uberstruktur am caracolit Neues Jahrbuch fur Mineralogie, Monatshefte, 1969, 1969, 58-64 |
| 9009270 | CIF | B2 Ca3 O6 | R -3 c :H | 8.631; 8.631; 11.855 90; 90; 120 | 764.812 | Schuckmann, W. Zur kristallstruktur des calcium-borates Ca3(BO3)2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1969, 1969, 142-144 |
| 9009271 | CIF | Al2 Fe H18 O18 P2 | P -1 | 5.233; 10.541; 6.962 106.9; 110.8; 72.1 | 334.434 | Baur, W. H. The crystal structure of paravauxite, Fe2+Al2(PO4)2(OH)2(OH2)6*2H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1969, 1969, 430-433 |
| 9009272 | CIF | C0.167 H14 Al0.333 Mg0.667 O3 | R -3 m :H | 3.054; 3.054; 22.81 90; 90; 120 | 184.244 | Allmann, R.; Jepsen, H. P. Die struktur des hydrotalkits Neues Jahrbuch fur Mineralogie, Monatshefte, 1969, 1969, 544-551 |
| 9009441 | CIF | Al Fe10.92 H14 K0.92 Mg2.08 Na0.07 O56 Si17 | R -3 :H | 11.66; 11.66; 28.69 90; 90; 120 | 3377.99 | Lopes-Vieira A; Zussman, J. Further detail on the crystal structure of zussmanite Mineralogical Magazine, 1969, 37, 49-60 |
| 9009524 | CIF | Ba4 Cl Fe0.64 Nb1.44 O28 Si4 Ti5.92 | I 41/a :2 | 19.99; 19.99; 5.908 90; 90; 90 | 2360.84 | Nekrasov Yu, V.; Ponomarev, V. I.; Simonov, V. I.; Kheiker, D. M. Refinement of the atomic structure of baotite and the isomorphic relationships in this mineral Soviet Physics Crystallography, 1969, 14, 508-514 |
| 9009566 | CIF | Fe H O6 Te2 | I 41/a c d :2 | 11.704; 11.704; 14.984 90; 90; 90 | 2052.56 | Pertlik, F. Hydrothermalsynthese, formel und struktur von mackayit, Fe(OH)[Te2O5] Tschermaks Mineralogische und Petrographische Mitteilungen, 1969, 13, 219-232 |
| 9009651 | CIF | As | R -3 m :H | 3.7595; 3.7595; 10.4573 90; 90; 120 | 128 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 9009652 | CIF | As | R -3 m :H | 3.7598; 3.7598; 10.5475 90; 90; 120 | 129.125 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 299 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 9009653 | CIF | Sb | R -3 m :H | 4.3007; 4.3007; 11.222 90; 90; 120 | 179.754 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 4.2 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 9009654 | CIF | Sb | R -3 m :H | 4.3012; 4.3012; 11.232 90; 90; 120 | 179.956 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 9009655 | CIF | Sb | R -3 m :H | 4.3084; 4.3084; 11.274 90; 90; 120 | 181.234 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 299 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 9009656 | CIF | Bi | R -3 m :H | 4.533; 4.533; 11.797 90; 90; 120 | 209.93 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 4.2 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 9009657 | CIF | Bi | R -3 m :H | 4.535; 4.535; 11.814 90; 90; 120 | 210.418 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 78 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 9009658 | CIF | Bi | R -3 m :H | 4.546; 4.546; 11.862 90; 90; 120 | 212.299 | Schiferl, D.; Barrett, C. S. The crystal structure of arsenic at 4.2, 78 and 299 K Sample: T = 298 K Journal of Applied Crystallography, 1969, 2, 30-36 |
| 9009733 | CIF | Cl K | F m -3 m | 6.2788; 6.2788; 6.2788 90; 90; 90 | 247.531 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009734 | CIF | Br K | F m -3 m | 6.5847; 6.5847; 6.5847 90; 90; 90 | 285.501 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009735 | CIF | I K | F m -3 m | 7.0491; 7.0491; 7.0491 90; 90; 90 | 350.268 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009736 | CIF | Cl Rb | F m -3 m | 6.579; 6.579; 6.579 90; 90; 90 | 284.76 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009737 | CIF | Br Rb | F m -3 m | 6.8768; 6.8768; 6.8768 90; 90; 90 | 325.206 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009738 | CIF | I Rb | F m -3 m | 7.3291; 7.3291; 7.3291 90; 90; 90 | 393.688 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009739 | CIF | Br0.4 I0.6 Rb | F m -3 m | 7.156; 7.156; 7.156 90; 90; 90 | 366.447 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009740 | CIF | Br0.4 Cl0.6 Rb | F m -3 m | 6.7149; 6.7149; 6.7149 90; 90; 90 | 302.774 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009741 | CIF | Cl K0.3 Rb0.7 | F m -3 m | 6.4958; 6.4958; 6.4958 90; 90; 90 | 274.093 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009742 | CIF | Br0.4 I0.6 K | F m -3 m | 6.8717; 6.8717; 6.8717 90; 90; 90 | 324.483 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009743 | CIF | Cl Cs | P m -3 m | 4.115; 4.115; 4.115 90; 90; 90 | 69.68 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009744 | CIF | Br Cs | F m -3 m | 4.2812; 4.2812; 4.2812 90; 90; 90 | 78.469 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009745 | CIF | Br0.6 Cl0.4 Cs | F m -3 m | 4.2228; 4.2228; 4.2228 90; 90; 90 | 75.301 | Ahtee, M. Lattice constants of some binary alkali halide solid solutions. Annales Academiae Scientiarum Fennicae Series A6: Physica, 1969, 313, 1-11 |
| 9009866 | CIF | Mg0.3 Mn2.81 O7 Si W0.4 | P 63 | 8.155; 8.155; 4.785 90; 90; 120 | 275.588 | Moore, P. B. The crystal structure of welinite (Mn+4,W)<1(Mn+2,W,Mg)<3Si(O,OH)7 Arkiv for Mineralogi och Geologi, 1969, 4, 459-466 |
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