Crystallography Open Database
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Searching year of publication is 1969
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 299K 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 |
| 9009650 | CIF | As | R 3 m :H | 3.7597; 3.7597; 10.4412 90; 90; 120 | 127.817 | Schiferl, D.; Barrett CS 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 |
| 9009651 | CIF | As | R -3 m :H | 3.7595; 3.7595; 10.4573 90; 90; 120 | 128 | Schiferl, D.; Barrett CS 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 CS 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 CS 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 CS 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 CS 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 CS 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 CS 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 CS 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 |
| 9009884 | CIF | Co H O2 | R -3 m :H | 2.851; 2.851; 13.15 90; 90; 120 | 92.566 | Delaplane, R. G.; Ibers, J. A.; Ferraro, J. R.; Rush, J. J. Diffraction and spectroscopic studies of the cobaltic acid system HCoO2 - DCoO2 Note: X-ray study Note: polytype known as Heterogenite-3R Journal of Chemical Physics, 1969, 50, 1920-1927 |
| 9009885 | CIF | Co D O2 | R -3 m :H | 2.854; 2.854; 13.354 90; 90; 120 | 94.2 | Delaplane, R. G.; Ibers, J. A.; Ferraro, J. R.; Rush, J. J. Diffraction and spectroscopic studies of the cobaltic acid system HCoO2 - DCoO2 Note: Neutron study Note: polytype known as Heterogenite-3R Journal of Chemical Physics, 1969, 50, 1920-1927 |
| 9009889 | CIF | C2 H4 Ca Na2 O8 | F d d 2 | 11.34; 20.096; 6.034 90; 90; 90 | 1375.08 | Dickens, B.; Brown, W. E. The crystal structures of CaNa2(CO3)2*5(H2O), synthetic gaylussite, and CaNa2(CO3)2*2(H2O), synthetic pirssonite Inorganic Chemistry, 1969, 8, 2093-2103 |
| 9009890 | CIF | C2 H10 Ca Na2 O11 | C 1 2/c 1 | 14.361; 7.781; 11.209 90; 127.84; 90 | 989.154 | Dickens, B.; Brown, W. E. The crystal structures of CaNa2(CO3)2*5(H2O), synthetic gaylussite, and CaNa2(CO3)2*2(H2O), synthetic pirssonite Inorganic Chemistry, 1969, 8, 2093-2103 |
| 9009905 | CIF | C2 Cr3 | P n m a | 5.5329; 2.829; 11.4719 90; 90; 90 | 179.565 | Rundqvist, S.; Runnsjo, G. Crystal structure refinement of Cr3C2 Note: values obtained from intensities recorded photographically Acta Chemica Scandinavica, 1969, 23, 1191-1199 |
| 9009906 | CIF | C2 Cr3 | P n m a | 5.5329; 2.829; 11.4719 90; 90; 90 | 179.565 | Rundqvist, S.; Runnsjo, G. Crystal structure refinement of Cr3C2 Note: values obtained from intensities measured with scintillation counter Acta Chemica Scandinavica, 1969, 23, 1191-1199 |
| 9009987 | CIF | Al10 H2 O16 | P 63 m c | 5.575; 5.575; 8.761 90; 90; 120 | 235.816 | Yamaguchi, G.; Okumiya, M.; Ono, S. Refinement of the structure of tohdite 5Al2O3*H2O Bulletin of the Chemical Society of Japan, 1969, 42, 2247-2249 |
| 9011089 | CIF | Ga | C 1 2/c 1 | 2.766; 8.053; 3.332 90; 92.02; 90 | 74.173 | Bosio, L.; Defrain, A.; Curien, H.; Rimsky, A. Structure cristalline du gallium-beta Sample: at T = 248.15 K Note: structure known as beta phase Acta Crystallographica, Section B, 1969, 25, 995-995 |
| 9011090 | CIF | Fe7 O10 Si | P 1 21/m 1 | 21.4; 3.06; 5.88 90; 98; 90 | 381.299 | Smuts, J.; Steyn, J. G. D.; Boeyens, J. C. A. The crystal structure of an iron silicate, iscorite Acta Crystallographica, Section B, 1969, 25, 1251-1255 |
| 9011091 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-4 Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011092 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-6 Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011093 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-10 Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011094 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: Neutron Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011099 | CIF | Cl Fe2 O12 Te4 | P -1 | 8.89; 5.08; 6.63 103.17; 107.08; 77.87 | 275.366 | Dusausoy, Y.; Protas, J. Determination et etude de la structure cristalline de la rodalquilarite, chlorotellurite acide de fer Acta Crystallographica, Section B, 1969, 25, 1551-1558 |
| 9011100 | CIF | C H30 Ca3 Mn O25 S | P 63 | 11.06; 11.06; 10.5 90; 90; 120 | 1112.32 | Granger, M. M.; Protas, J. Determination et etude de la structure cristalline de la jouravskite Ca3MnIV(SO4)(CO3)(OH)*12(H2O) Acta Crystallographica, Section B, 1969, 25, 1943-1951 |
| 9011101 | CIF | B5 H4 N O10 | P 1 21/c 1 | 9.47; 7.63; 11.65 90; 97.08; 90 | 835.365 | Merlino, S.; Sartori, F. The crystal structure of lardellite, NH4B5O7(OH)2*H2O Acta Crystallographica, Section B, 1969, 25, 2264-2270 |
| 9011102 | CIF | C H20 Na2 O13 | C 1 c 1 | 12.83; 9.026; 13.44 90; 123; 90 | 1305.31 | Taga, T. Crystal structure of Na2CO3*10H2O Acta Crystallographica, Section B, 1969, 25, 2656-2657 |
| 9011553 | CIF | Cd Ge O3 | I 41/a | 12.406; 12.406; 12.256 90; 90; 90 | 1886.31 | Prewitt, C. T.; Sleight, A. W. Garnet-like structures of high-pressure cadmium germanate and calcium germanate Note: changed O2(y) to -.0500 to match reported bond distances Science, 1969, 163, 386-387 |
| 9011554 | CIF | Fe2 Na O15 Si6 | C m c e | 14.31; 17.28; 10.11 90; 90; 90 | 2499.97 | Merlino, S. Tuhualite crystal structure Locality: Mayor Island, New Zealand Note: Position of H2O not determined in paper Science, 1969, 166, 1399-1401 |
| 9012329 | CIF | Fe O4 V2 | F d -3 m :1 | 8.453; 8.453; 8.453 90; 90; 90 | 603.994 | Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J. Zur kristallchemie der vanadin(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312 |
| 9012330 | CIF | Cd O4 V2 | F d -3 m :1 | 8.695; 8.695; 8.695 90; 90; 90 | 657.368 | Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J. Zur kristallchemie der vanadin(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312 |
| 9012331 | CIF | O4 V2 Zn | F d -3 m :1 | 8.409; 8.409; 8.409 90; 90; 90 | 594.611 | Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J. Zur kristallchemie der vanadin(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312 |
| 9012381 | CIF | As Pd2 | C m c 21 | 3.245; 16.844; 6.576 90; 90; 90 | 359.436 | Balz, U.; Schubert, K. Kristallstruktur von Pd2As(r) und Pd2Sb Journal of the Less-Common Metals, 1969, 19, 300-304 |
| 9012411 | CIF | B F4 K | P b n m | 7.032; 8.674; 5.496 90; 90; 90 | 335.232 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Locality: synthetic Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
| 9012412 | CIF | B F4 N | P b n m | 7.278; 9.072; 5.678 90; 90; 90 | 374.896 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
| 9012413 | CIF | B F4 Rb | P b n m | 7.296; 9.108; 5.636 90; 90; 90 | 374.523 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
| 9012414 | CIF | B Cs F4 | P b n m | 7.647; 9.675; 5.885 90; 90; 90 | 435.4 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
| 9012472 | CIF | Cl2 H12 Ni O6 | C 1 2/m 1 | 10.23; 7.05; 6.57 90; 122.17; 90 | 401.091 | Kleinberg, R. Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = room temp, X-ray data Journal of Chemical Physics, 1969, 50, 4690-4696 |
| 9012473 | CIF | Cl2 H12 Ni O6 | C 1 2/m 1 | 10.24; 7.04; 6.58 90; 122.23; 90 | 401.259 | Kleinberg, R. Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = room temp, neutron data Journal of Chemical Physics, 1969, 50, 4690-4696 |
| 9012474 | CIF | Cl2 H12 Ni O6 | C 1 2/m 1 | 10.2; 7.05; 6.5 90; 122.53; 90 | 394.082 | Kleinberg, R. Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = 4.2 K, neutron data Journal of Chemical Physics, 1969, 50, 4690-4696 |
| 9012535 | CIF | Cu7 Hg6 | R 3 m :R | 9.4024; 9.4024; 9.4024 90.425; 90.425; 90.425 | 831.151 | Lindahl, T.; Westman, S. The structure of the rhombohedral gamma brass like phase in the copper-mercury system Locality: synthetic Acta Chemica Scandinavica, 1969, 23, 1181-1190 |
| 9012536 | CIF | Co Se2 | P a -3 | 5.8593; 5.8593; 5.8593 90; 90; 90 | 201.158 | Furuseth, S.; Kjekshus, A.; Andresen, A. F. On the magnetic properties of CoSe2, NiS2, and NiSe2 Acta Chemica Scandinavica, 1969, 23, 2325-2334 |
| 9012537 | CIF | Ni Se2 | P a -3 | 5.9629; 5.9629; 5.9629 90; 90; 90 | 212.018 | Furuseth, S.; Kjekshus, A.; Andresen, A. F. On the magnetic properties of CoSe2, NiS2, and NiSe2 Acta Chemica Scandinavica, 1969, 23, 2325-2334 |
| 9012538 | CIF | Ni S2 | P a -3 | 5.6873; 5.6873; 5.6873 90; 90; 90 | 183.958 | Furuseth, S.; Kjekshus, A.; Andresen, A. F. On the magnetic properties of CoSe2, NiS2, and NiSe2 Acta Chemica Scandinavica, 1969, 23, 2325-2334 |
| 9012539 | CIF | Fe Sb2 | P n n m | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray diffractometer with strip charts Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012540 | CIF | Fe Sb2 | P n n 2 | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray diffractometer with strip charts Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012541 | CIF | Fe Sb2 | P n n m | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray counted by step-scanning Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012542 | CIF | Fe Sb2 | P n n 2 | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray counted by step-scanning Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012543 | CIF | Fe Sb2 | P n n m | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder neutron counted by step-scanning Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012544 | CIF | Fe Sb2 | P n n m | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Single crystal X-ray from integrated Weissenberg film Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012545 | CIF | Fe Sb2 | P n n 2 | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Single crystal X-ray from integrated Weissenberg film Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012768 | CIF | C19 H24 | P n a a | 9.231; 9.134; 36.01 90; 90; 90 | 3036.22 | Foresti, E.; Riva di Sanseverino, L. The X-ray crystal and molecular structure of an organic mineral: simonellite, C19H24 Locality: synthetic Atti della Accademia Nazionale dei Lincei, 1969, 47, 41-54 |
| 9012890 | CIF | Ca O3 Si | P -1 | 7.94; 7.32; 7.07 90.03; 95.37; 103.43 | 397.818 | Ito, Tei-ichi; Sadanaga, Ryoichi; Tak'euchi, Yoshio; Tokonami, Masayasu The Existence of Partial Mirrors in Wollastonite Proceedings of the Japan Academy, 1969, 45, 913-918 |
| 9014118 | CIF | Na Nb O3 | P b m a | 5.566; 15.52; 5.506 90; 90; 90 | 475.632 | Sakowski-Cowley A C; Lukaszewicz, K.; Megaw, H. D. The structure of sodium niobate at room temperature, and the problem of reliability in pseudosymmetric structures Acta Crystallographica, Section B, 1969, 25, 851-865 |
| 9014372 | CIF | Al6 B3 F Fe3 Na O30 Si6 | R 3 m :H | 15.869; 15.869; 7.188 90; 90; 120 | 1567.61 | Barton, R. Refinement of the crystal structure of buergerite and the absolute orientation of tourmalines Acta Crystallographica, Section B, 1969, 25, 1524-1533 |
| 9014682 | CIF | Bi O4 V | P n c a | 5.328; 5.052; 12.003 90; 90; 90 | 323.085 | Granzin, J.; Pohl, D. Refinement of pucherite, BiVO4 Zeitschrift fur Kristallographie, 1969, 169, 289-294 |
| 9016097 | CIF | H10 Mn8 O25 Si6 | P -3 m 1 | 13.42; 13.42; 7.159 90; 90; 120 | 1116.57 | Takeuchi, Y.; Kawada, I.; Irimaziri, S.; Sadanaga, R. The crystal structure and polytypism of manganpyrosmalite Mineralogical Journal, 1969, 5, 450-467 |
| 9016662 | CIF | Ag4 Mn S6 Sb2 | P 1 21/n 1 | 10.31; 8.07; 6.62 90; 92.68; 90 | 550.193 | Hruskova, J.; Synecek, V. The crystal structure of samsonite, 2 Ag2S*MnS*Sb2S3 Acta Crystallographica, Section B, 1969, 25, 1004-1006 |
| 9017479 | CIF | C3 H9.3 Ce O10.65 | P 1 21/c 1 | 11.347; 9.63; 10.392 90; 114.52; 90 | 1033.14 | Ollendorff, W.; Weigel, F. The crystal structure of some lanthanide oxalate decahydrates, Ln2(C2O4)3*10H2O, with Ln = La, Ce, Pr, and Nd Inorganic and Nuclear Chemistry Letters, 1969, 5, 263-269 |
| 9017913 | CIF | Fe H7 O8 S | P -1 | 8.935; 11.631; 6.661 95.58; 90.28; 97.28 | 683.293 | Giacovazzo, C.; Menchetti, S. Sulla struttura della amarantite Rendiconti della Societa Italiana di Mineralogia e Petrologia, 1969, 25, 399-406 |
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