Crystallography Open Database
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Searching year of publication is 1979
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9000722 | CIF | Al2 O5 Si | P -1 | 7.1582; 7.8821; 5.6089 89.9; 101.21; 105.98 | 297.98 | Winter, J. K.; Ghose, S. Thermal expansion and high-temperature crystal chemistry of the Al2SiO5 polymorphs T = 600 deg C American Mineralogist, 1979, 64, 573-586 |
| 9000723 | CIF | Fe3 H21 N O30 P6 | P 3 c 1 | 9.151; 9.151; 16.862 90; 90; 120 | 1222.86 | Moore, P. B.; Araki, T. Crystal structure of synthetic (NH4)H8Fe3(PO4)6(H2O)6 American Mineralogist, 1979, 64, 587-592 |
| 9000724 | CIF | Mg7 O14 Si2 | P 63 | 7.8603; 7.8603; 9.573 90; 90; 120 | 512.22 | Horiuchi, H.; Morimoto, N.; Yamamoto, K.; Akimoto, S. I. Crystal structure of 2Mg2SiO4.3Mg(OH)2, a new high-pressure structure type American Mineralogist, 1979, 64, 593-598 |
| 9000725 | CIF | C As18 Mn26 O57 | P -3 | 13.491; 13.491; 8.855 90; 90; 120 | 1395.75 | Moore, P. B.; Araki, T. Armangite, Mn26[As6(OH)4O14][As6O18]2[CO3], a fluorite derivative structure American Mineralogist, 1979, 64, 748-757 |
| 9000726 | CIF | Al5.94 B3 Ca0.36 Cr0.18 Fe0.18 H3 Mg2.04 Na0.46 O31 Si5.64 Ti0.06 V1.11 | R 3 m :H | 15.967; 15.967; 7.191 90; 90; 120 | 1587.69 | Foit, F. F.; Rosenberg, P. E. The structure of vanadium-bearing tourmaline and its implications regarding tourmaline solid solutions American Mineralogist, 1979, 64, 788-798 |
| 9000727 | CIF | Al1.9 Ca0.899 H4 Na0.139 O14 Si4.1 | I 1 2/a 1 | 13.692; 13.643; 13.56 90; 90.5; 90 | 2532.91 | Takeuchi, Y.; Mazzi, F.; Haga, N.; Galli, E. The crystal structure of wairakite American Mineralogist, 1979, 64, 993-1001 |
| 9000728 | CIF | Ni2 O4 Si | F d -3 m :2 | 8.0442; 8.0442; 8.0442 90; 90; 90 | 520.533 | Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 0.001 kbar, T = 23 C American Mineralogist, 1979, 64, 1002-1009 |
| 9000729 | CIF | Ni2 O4 Si | F d -3 m :2 | 8.095; 8.095; 8.095 90; 90; 90 | 530.457 | Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 0.001 kbar, T = 700 C American Mineralogist, 1979, 64, 1002-1009 |
| 9000730 | CIF | Ni2 O4 Si | F d -3 m :2 | 8.0302; 8.0302; 8.0302 90; 90; 90 | 517.82 | Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 11.2 kbar, T = 23 C American Mineralogist, 1979, 64, 1002-1009 |
| 9000731 | CIF | Ni2 O4 Si | F d -3 m :2 | 8.017; 8.017; 8.017 90; 90; 90 | 515.271 | Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 22.5 kbar, T = 23 C American Mineralogist, 1979, 64, 1002-1009 |
| 9000732 | CIF | Ni2 O4 Si | F d -3 m :2 | 8.0086; 8.0086; 8.0086 90; 90; 90 | 513.653 | Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 31.0 kbar, T = 23 C American Mineralogist, 1979, 64, 1002-1009 |
| 9000733 | CIF | Ni2 O4 Si | F d -3 m :2 | 8.0036; 8.0036; 8.0036 90; 90; 90 | 512.692 | Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 36.5 kbar, T = 23 C American Mineralogist, 1979, 64, 1002-1009 |
| 9000734 | CIF | Ni2 O4 Si | F d -3 m :2 | 8.0014; 8.0014; 8.0014 90; 90; 90 | 512.269 | Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 38.2 kbar, T = 23 C American Mineralogist, 1979, 64, 1002-1009 |
| 9000735 | CIF | Fe2 O4 Si | F d -3 m :2 | 8.236; 8.236; 8.236 90; 90; 90 | 558.662 | Finger, L. W.; Hazen, R. M.; Yagi, T. Crystal structures and electron densities of nickel and iron silicate spinels at elevated temperature or pressure P = 0.001 kbar, T = 23 C American Mineralogist, 1979, 64, 1002-1009 |
| 9000736 | CIF | Ca0.2 Cr0.21 Fe6.152 La0.91 Mg0.24 O38 Sr0.09 Ti12.672 U0.33 Y0.3 | R -3 :R | 9.19; 9.19; 9.19 68.73; 68.73; 68.73 | 649.693 | Gatehouse, B. M.; Grey, I. E.; Kelly, P. R. The crystal structure of davidite American Mineralogist, 1979, 64, 1010-1017 |
| 9000737 | CIF | As0.6 Fe5 O16 S0.8 Sb5.9 Zn0.5 | P b a m | 8.492; 8.326; 11.938 90; 90; 90 | 844.069 | Mellini, M.; Merlino, S. Versiliaite and apuanite: Derivative structures related to schafarzikite American Mineralogist, 1979, 64, 1235-1242 |
| 9000738 | CIF | As0.4 Fe4.56 O12 S0.84 Sb3.84 Zn0.2 | P 42/m b c | 8.372; 8.372; 17.974 90; 90; 90 | 1259.81 | Mellini, M.; Merlino, S. Versliaite and apuanite: Derivative structures related to schafarzikite American Mineralogist, 1979, 64, 1235-1242 |
| 9000739 | CIF | Al2 H5 O8 P | P 21 n b | 7.675; 9.711; 7.635 90; 90; 90 | 569.051 | Keegan, T. D.; Araki, T.; Moore, P. B. Senegalite, Al2(OH)3(H2O)(PO4), a novel structure type American Mineralogist, 1979, 64, 1243-1247 |
| 9000740 | CIF | As H2 Mn O5 | P 1 21 1 | 8.012; 15.956; 6.801 90; 96.6; 90 | 863.674 | Catti, M.; Franchini-Angela M Krautite, Mn(H2O)(AsO3OH): crystal structure, hydrogen bonding and relations with haidingerite and pharmacolite American Mineralogist, 1979, 64, 1248-1254 |
| 9000741 | CIF | Al7.45 Fe1.4 H O16 Sn Zn0.7 | R -3 m :R | 18.826; 18.826; 18.826 17.508; 17.508; 17.508 | 527.034 | Grey, I. E.; Gatehouse, B. M. The crystal structure of nigerite-24R American Mineralogist, 1979, 64, 1255-1264 |
| 9000742 | CIF | Cu S2 | P a -3 | 5.7891; 5.7891; 5.7891 90; 90; 90 | 194.014 | King, H. E.; Prewitt, C. T. Structure and symmetry of CuS2 (pyrite structure) American Mineralogist, 1979, 64, 1265-1271 |
| 9004135 | CIF | Al1.902 Ca0.15 Fe2.277 Mg1.031 Na1.72 O24 Si7.92 | C 1 2/m 1 | 9.587; 17.832; 5.315 90; 103.47; 90 | 883.633 | Hawthorne, F. C. The crystal chemistry of the amphiboles. X. Refinement of the crystal structure of ferroglaucophane and an ideal polyhedral model for clinoamphiboles The Canadian Mineralogist, 1979, 17, 1-10 |
| 9004136 | CIF | C0.68 Al3.28 Ca2.92 Cl0.03 Na0.92 O26.24 S0.29 Si2.36 | I 4/m | 12.158; 12.158; 7.573 90; 90; 90 | 1119.42 | Peterson, R. C.; Donnay, G.; Le Page, Y. Sulfate disorder in scapolite The Canadian Mineralogist, 1979, 17, 53-61 |
| 9004137 | CIF | O2 Ti | P b c a | 9.174; 5.449; 5.138 90; 90; 90 | 256.844 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 25 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004138 | CIF | O2 Ti | P b c a | 9.175; 5.459; 5.149 90; 90; 90 | 257.894 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 280 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004139 | CIF | O2 Ti | P b c a | 9.191; 5.463; 5.157 90; 90; 90 | 258.935 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperature Sample at 425 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004140 | CIF | O2 Ti | P b c a | 9.211; 5.472; 5.171 90; 90; 90 | 260.632 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structures of rutile and brookite at high temperatures Sample at 625 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004141 | CIF | O2 Ti | P 42/m n m | 4.593; 4.593; 2.959 90; 90; 90 | 62.422 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 25 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004142 | CIF | O2 Ti | P 42/m n m | 4.603; 4.603; 2.966 90; 90; 90 | 62.842 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 300 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004143 | CIF | O2 Ti | P 42/m n m | 4.616; 4.616; 2.977 90; 90; 90 | 63.432 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 600 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004144 | CIF | O2 Ti | P 42/m n m | 4.623; 4.623; 2.986 90; 90; 90 | 63.817 | Meagher, E. P.; Lager, G. A. Polyhedral thermal expansion in the TiO2 polymorphs: Refinement of the crystal structure of rutile and brookite at high temperature Sample at 900 degrees C The Canadian Mineralogist, 1979, 17, 77-85 |
| 9004145 | CIF | Al2 Ca2 F4 H5 Na O11 P2 | P 1 21/m 1 | 9.454; 10.692; 5.444 90; 105.5; 90 | 530.277 | Hawthorne, F. C. The crystal structure of morinite The Canadian Mineralogist, 1979, 17, 93-102 |
| 9004146 | CIF | As2 Ir0.05 Os0.01 Pt0.35 Rh0.31 Ru0.29 S2 | P a -3 | 5.788; 5.788; 5.788 90; 90; 90 | 193.903 | Szymanski, J. T. The crystal structure of platarsite, Pt(As,S)2, and a comparison with sperrylite, PtAs2 The Canadian Mineralogist, 1979, 17, 117-123 |
| 9004147 | CIF | Ag2.3 Bi6.7 Cu0.5 Pb0.4 S12 | C 1 2/m 1 | 13.299; 4.07; 20.209 90; 103.32; 90 | 1064.43 | Makovicky, E.; Mumme, W. G. The crystal structure of benjaminite Cu.5Pb.4Ag2.3Bi6.8S12 The Canadian Mineralogist, 1979, 17, 607-618 |
| 9004148 | CIF | Cu11.4 S12.77 Sb4 | I -4 3 m | 10.323; 10.323; 10.323 90; 90; 90 | 1100.06 | Makovicky, E.; Skinner, B. J. Studies of the sulfosalts of copper VII. Crystal structures of the exolution products Cu12.3Sb4S13 and Cu13.8Sb4S13 of unsubstituted synthetic tetrahedrite Sample: Cu-poor tetrahedrite Cu12.3Sb4S13 The Canadian Mineralogist, 1979, 17, 619-634 |
| 9004149 | CIF | Cu10.02 S12.88 Sb4 | I -4 3 m | 10.448; 10.448; 10.448 90; 90; 90 | 1140.51 | Makovicky, E.; Skinner, B. J. Studies of the sulfosalts of copper VII. Crystal structures of the exolution products Cu12.3Sb4S13 and Cu13.8Sb4S13 of unsubstituted synthetic tetrahedrite Sample: Cu-rich tetrahedrite Cu13.8Sb4S13 The Canadian Mineralogist, 1979, 17, 619-634 |
| 9005758 | CIF | Al H O2 | P b n m | 4.4007; 9.4253; 2.8452 90; 90; 90 | 118.013 | Hill, R. J. Crystal structure refinement and electron density distribution in diaspore Sample: Neutral atom refinement Physics and Chemistry of Minerals, 1979, 5, 179-200 |
| 9005759 | CIF | Al H O2 | P b n m | 4.4007; 9.4253; 2.8452 90; 90; 90 | 118.013 | Hill, R. J. Crystal structure refinement and electron density distribution in diaspore Sample: Core/valence population and kappa refinement Physics and Chemistry of Minerals, 1979, 5, 179-200 |
| 9007628 | CIF | As2 Cu3 H2 O10 Pb | C 1 2/c 1 | 10.147; 5.892; 14.081 90; 106.05; 90 | 809.034 | Ghose, S.; Wan, C. Structural chemistry of copper and zinc minerals. VI. Bayldonite, (Cu,Zn)3Pb(AsO4)2(OH)2: A complex layer structure Acta Crystallographica, Section B, 1979, 35, 819-823 |
| 9007629 | CIF | As H Mn4 O13 Si3 | P 1 21/n 1 | 6.66; 19.92; 7.67 90; 95.7; 90 | 1012.53 | Gramaccioli, C. M.; Pilati, T.; Liborio, G. Structure of a manganese(II) arsenatotrisilicate, Mn4[AsSi3O12(OH)]: The presence of a new tetrapolyphosphate-like anion Note: Displacement parameters taken from ICSD Acta Crystallographica, Section B, 1979, 35, 2287-2291 |
| 9007630 | CIF | Ba5 Cl O12 P3 | P 63/m | 10.284; 10.284; 7.651 90; 90; 120 | 700.766 | Hata, M.; Marumo, F.; Iwai, S.; Aoki, H. Structure of barium chlorapatite Acta Crystallographica, Section B, 1979, 35, 2382-2384 |
| 9007631 | CIF | Al Cl Cu H28 O22 S2 | P -1 | 6.282; 13.192; 6.26 91.85; 94.7; 82.46 | 512.443 | Ginderow, D.; Cesbron, F. Structure cristalline de l'aubertite, AlCuCl(SO4)2*14H2O Note: anisotropic displacement parameters obtained from ICSD Acta Crystallographica, Section B, 1979, 35, 2499-2502 |
| 9007632 | CIF | H7 Mg O7 P | P b c a | 10.203; 10.678; 10.015 90; 90; 90 | 1091.11 | Abbona, F.; Boistelle, R.; Haser, R. Hydrogen bonding in MgHPO4*3H2O (newberyite) Acta Crystallographica, Section B, 1979, 35, 2514-2518 |
| 9007633 | CIF | Al2 H6 K Na O10.765 Si2 | I 1 2 1 | 10.226; 10.422; 9.884 90; 88.19; 90 | 1052.86 | Alberti, A.; Vezzalini, G. The crystal structure of amicite, a zeolite Acta Crystallographica, Section B, 1979, 35, 2866-2869 |
| 9008273 | CIF | Ag8.012 Ge Te6 | F -4 3 m | 11.58; 11.58; 11.58 90; 90; 90 | 1552.84 | Geller, S. The crystal structure of gamma Ag8GeTe6, a potential mixed electronic- ionic conductor Note: model with Ag distributed only over tetrahedral sites, R = 9.7% Zeitschrift fur Kristallographie, 1979, 149, 31-47 |
| 9008274 | CIF | Ag7.946 Ge Te6 | F -4 3 m | 11.58; 11.58; 11.58 90; 90; 90 | 1552.84 | Geller, S. The crystal structure of gamma Ag8GeTe6, a potential mixed electronic- ionic conductor Note: proposed model, R = 8.0% Zeitschrift fur Kristallographie, 1979, 149, 31-47 |
| 9008275 | CIF | Ge3 O7 Pb | P c a b | 5.27; 14.097; 16.059 90; 90; 90 | 1193.04 | Otto, H. H. Die kristallstruktur von PbGe3O7 mit Ge4+ in trigonal-dipyramidaler neben tetraedrischer koordination Zeitschrift fur Kristallographie, 1979, 149, 197-205 |
| 9008276 | CIF | Ge O5 Pb3 | P 1 21 1 | 5.26; 10.437; 5.477 90; 92.55; 90 | 300.382 | Otto, H. H. Die kristallstruktur der ferroischen verbindung Pb3[O|GeO4] Zeitschrift fur Kristallographie, 1979, 149, 227-240 |
| 9008277 | CIF | Cu4 H8 O11 S | P 1 a 1 | 10.578; 6.345; 7.863 90; 117.98; 90 | 466.057 | Mellini, M.; Merlino, S. Posnjakite: [Cu4(OH)6(H2O)O] octahedral sheets in its structure Zeitschrift fur Kristallographie, 1979, 149, 249-257 |
| 9008278 | CIF | Bi2 Ge3 O9 | P 63/m | 7.006; 7.006; 9.786 90; 90; 120 | 415.984 | Grabmaier, B. C.; Haussuhl, S.; Klufers, P. Crystal growth, structure, and physical properties of Bi2Ge3O9 Zeitschrift fur Kristallographie, 1979, 149, 261-267 |
| 9008279 | CIF | Al O3 Sc | P b n m | 4.9355; 5.2313; 7.2007 90; 90; 90 | 185.915 | Sinclair, W.; Eggleton, R. A.; Ringwood, A. E. Crystal synthesis and structure refinement of high-pressure ScAlO3 perovskite Zeitschrift fur Kristallographie, 1979, 149, 307-314 |
| 9008280 | CIF | O2 Si | P 1 21/a 1 | 7.148; 12.334; 7.112 90; 120.3; 90 | 541.365 | Kirfe, A.; Will, G.; Arndt, J. A new phase of coesite SiO2 Note: this is a synthetic, twinned crystal of a typical coesite, it is not really a new phase Zeitschrift fur Kristallographie, 1979, 149, 315-326 |
| 9008281 | CIF | Ag Cl O4 | I -4 2 m | 4.976; 4.976; 6.746 90; 90; 90 | 167.035 | Berthold, H. J.; Ludwig, W.; Wartchow, R. Verfeinrung der kristallstruktur des silberperchlorats AgClO4 Zeitschrift fur Kristallographie, 1979, 149, 327-335 |
| 9008282 | CIF | Al2 Ca H4 O8 Si | I 41/a :2 | 4.952; 4.952; 23.275 90; 90; 90 | 570.757 | Liebich, B. W.; Sarp, H.; Parthe, E. The crystal structure of chantalite, CaAl2(OH)4SiO4 southwest Turkey Zeitschrift fur Kristallographie, 1979, 150, 53-63 |
| 9008283 | CIF | C Li2 O3 | C 1 2/c 1 | 8.3593; 4.9725; 6.1975 90; 114.83; 90 | 233.795 | Effenberger, H.; Zemann, J. Verfeinerung der kristallstruktur des lithiumkarbonates, Li2CO3 Zeitschrift fur Kristallographie, 1979, 150, 133-138 |
| 9008284 | CIF | Co0.8 Fe0.11 Ni0.09 S2 | P a -3 | 5.5387; 5.5387; 5.5387 90; 90; 90 | 169.912 | Pratt, J. L.; Bayliss, P. Crystal-structure refinement of cattierite Note: pyrite structure Zeitschrift fur Kristallographie, 1979, 150, 163-167 |
| 9008285 | CIF | D18 Na3 O9 S4 Sb | P 21 3 | 11.878; 11.878; 11.878 90; 90; 90 | 1675.83 | Mereiter, K.; Preisinger, A.; Guth, H.; Heger, G.; Hiebl, K.; Mikenda, W. Hydrogen bonds in Schlippe's salt, Na3SbS4*9H2O and Na3SbS4*9D2O: Diffraction and spectroscopic studies in the temperature range of 75K to 295 K Note: sample at T = 105 K Zeitschrift fur Kristallographie, 1979, 150, 215-229 |
| 9008286 | CIF | Ca3 Mn2 O14 Si4 | I 1 2/c 1 | 14.263; 7.62; 10.025 90; 93.27; 90 | 1087.78 | Moore, P. B.; Araki, T. Crystal structure of synthetic Ca3Mn2O2[Si4O12] Note: stable only at P greater than 1.3 GPa Zeitschrift fur Kristallographie, 1979, 150, 287-297 |
| 9008287 | CIF | Cu2 S | P 1 21/c 1 | 15.246; 11.884; 13.494 90; 116.35; 90 | 2190.86 | Evans, H. T. The crystal structures of low chalocite and djurleite Zeitschrift fur Kristallographie, 1979, 150, 299-320 |
| 9008288 | CIF | Cu31 S16 | P 1 21/n 1 | 26.897; 15.745; 13.565 90; 90.13; 90 | 5744.67 | Evans, H. T. The crystal structures of low chalocite and djurleite Zeitschrift fur Kristallographie, 1979, 150, 299-320 |
| 9009253 | CIF | C13 Ba6 Ca6 Mg O39 | R -3 :H | 18.28; 18.28; 8.652 90; 90; 120 | 2503.8 | Effenberger, H. Kristallstruktur und chemische formel des benstonits, Ba6Ca6Mg(CO3)13 Neues Jahrbuch fur Mineralogie, Abhandlungen, 1979, 136, 326-337 |
| 9009287 | CIF | Al2.32 Ba0.13 Ca0.47 H13.954 K1.12 Na0.13 O20.86 Si5.68 | I m m m | 14.116; 14.229; 9.946 90; 90; 90 | 1997.72 | Galli, E.; Gottardi, G.; Pongiluppi, D. The crystal structure of the zeolite merlinoite Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 1-9 |
| 9009288 | CIF | Cl4 Cs2 Pt | C m c m | 10.404; 10.133; 9.9598 90; 90; 90 | 1050 | Rodek, E.; Bartl, H.; Sterzel, W.; Platte, C. Kristallstrukturuntersuchung an Cs2PtCl4 Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 81-85 |
| 9009289 | CIF | Br4 H2 O Pt Rb2 | P n m a | 14.112; 10.885; 6.917 90; 90; 90 | 1062.51 | Rodek, E.; Sterzel, W.; Bartl, H.; Schuckmann, W. Kristallstruktur von Rb2PtBr4*H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 277-281 |
| 9009290 | CIF | Al2 H4 Mn O10 Si2 | C c c a :2 | 13.718; 20.216; 5.132 90; 90; 90 | 1423.22 | Lindemann, W.; Wogerbauer, R.; Berger, P. Die kristallstruktur von karpholith (Mn0.97Mg0.08FeII0.07)(Al1.90FeIII0.01)Si2O6(OH)4 Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 282-287 |
| 9009541 | CIF | Mn Na6 O18 Si6 Ti | R -3 m :R | 7.31; 7.31; 7.31 88.11; 88.11; 88.11 | 389.994 | Voronkov, A. A.; Pudovkina, Z. V.; Blinov, V. A.; Ilyukhin, V. V.; Pyatenko, Y. A. Crystal structure of kazakovite Na6Mn{Ti[Si6O18]} Doklady Akademii Nauk SSSR, 1979, 245, 106-109 |
| 9009542 | CIF | C4 Fe2 Na6 O16 S | F d -3 :2 | 13.962; 13.962; 13.962 90; 90; 90 | 2721.72 | Malinovskii Yu, A.; Baturin, S. V.; Belov, N. V. The crystal structure of Fe-tychite Doklady Akademii Nauk SSSR, 1979, 249, 1365-1368 |
| 9009599 | CIF | As3 Cl O9 Pb5 | P 63/m | 10.322; 10.322; 7.054 90; 90; 120 | 650.869 | Effenberger, H.; Pertlik, F. Die kristallstruktur des finnemanits, Pb5Cl(AsO3)3, mit einem vergleich zum strukturtyp des chlorapatits, Ca5Cl(PO4)3 Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 95-107 |
| 9009600 | CIF | Ca4 F Na2 Nb O17 Si4 Zr | P 1 21 1 | 10.823; 10.244; 7.29 90; 109; 90 | 764.214 | Mellini, M.; Merlino, S. Refinement of the crystal structure of wohlerite Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 109-123 |
| 9009601 | CIF | Ca0.94 Fe0.036 Mg0.964 Na0.06 O6 Si2 | C 1 2/c 1 | 9.726; 8.907; 5.256 90; 106.1; 90 | 437.466 | Mottana, A.; Rossi, G.; Kracher, A.; Kurat, G. Violan revisited: Mn-bearing Omphacite and Diopside Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 187-201 |
| 9009602 | CIF | Al0.905 Ca0.952 Fe0.159 Mg0.936 Na1.048 O12 Si4 | P 1 2/n 1 | 9.578; 8.772; 5.253 90; 106.89; 90 | 422.31 | Mottana, A.; Rossi, G.; Kracher, A.; Kurat, G. Violan revisited: Mn-bearing omphacite and diopside Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 187-201 |
| 9009706 | CIF | Ca2 Fe H8 O12 P2 | P -1 | 6.447; 6.816; 5.898 101.64; 104.24; 70.76 | 235.108 | Catti, M.; Ferraris, G.; Ivaldi, G. Refinement of the crystal structure of anapaite, Ca2Fe(PO4)2*4H2O: hydrogen bonding and relationships with the bihydrated phase Bulletin de Mineralogie, 1979, 102, 314-318 |
| 9009724 | CIF | Ca6 H2 O19 Si6 | A -1 | 8.712; 7.363; 14.023 89.99; 90.36; 102.18 | 879.259 | Kudoh, Y.; Takeuchi, Y. Polytypism in xonotlite: (I) Structure of an A-1 polytype Mineralogical Journal, 1979, 9, 349-373 |
| 9009803 | CIF | As2 O5 | P 41 21 2 | 8.572; 8.572; 4.636 90; 90; 90 | 340.649 | Jansen, M. On a new modification of As2O5 Note: Sample at T = 310 C Zeitschrift fur Naturforschung B, 1979, 34, 10-13 |
| 9011199 | CIF | H12 K Mg O10 P | P m n 21 | 6.873; 6.16; 11.087 90; 90; 90 | 469.398 | Mathew, M.; Schroeder, L. W. Crystal structure of a struvite analogue, MgKPO4*6H2O Acta Crystallographica, Section B, 1979, 35, 11-13 |
| 9011200 | CIF | Al0.92 Ca0.43 Na0.07 O4 Si1.08 | I -1 | 8.183; 12.883; 14.186 93.38; 115.87; 90.82 | 1341.96 | Facchinelli, A.; Bruno, E.; Chiari, G. The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: non-split model Note: T and O anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 34-42 |
| 9011201 | CIF | Al7.76 Ca3.44 Na0.56 O32 Si8.24 | P -1 | 8.183; 12.883; 14.186 93.38; 115.87; 90.82 | 1341.96 | Facchinelli, A.; Bruno, E.; Chiari, G. The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: BytQ, P-1 model Acta Crystallographica, Section B, 1979, 35, 34-42 |
| 9011202 | CIF | Bi54 Pb46 S127 | P 1 21/m 1 | 189.8; 4.09; 74.06 90; 11.93; 90 | 11884.4 | Matzat, E. Cannizzarite Locality: Vulcano, Italy Acta Crystallographica, Section B, 1979, 35, 133-136 |
| 9011203 | CIF | Bi4 Te3 | R -3 m :H | 4.451; 4.451; 41.888 90; 90; 120 | 718.68 | Yamana, K.; Kihara, K.; Matsumoto, T. Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 147-149 |
| 9011204 | CIF | Bi Te | P -3 m 1 | 4.423; 4.423; 24.002 90; 90; 120 | 406.642 | Yamana, K.; Kihara, K.; Matsumoto, T. Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 147-149 |
| 9011205 | CIF | O5 Sb2 | C 1 2/c 1 | 12.646; 4.782; 5.4247 90; 103.91; 90 | 318.429 | Jansen, M. Die kristallstruktur von antimon(V)-oxid Acta Crystallographica, Section B, 1979, 35, 539-542 |
| 9011206 | CIF | H O5 Pb V Zn | P n m a | 7.593; 6.057; 9.416 90; 90; 90 | 433.049 | Hawthorne, F. C.; Faggiani, R. Refinement of the structure of descloizite Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 717-720 |
| 9011207 | CIF | H12 Mg N2 O12 | P 1 21/c 1 | 6.194; 12.707; 6.6 90; 92.99; 90 | 518.76 | Braibanti, A.; Tiripicchio, A.; Lanfredi, A. M. M.; Bigoli, F. The crystal structures of nitrates of divalent hexaquocations. II. Hexaquomagnesium nitrate Note: z(Wat2) corrected Acta Crystallographica, Section B, 1979, 35, 354-361 |
| 9011208 | CIF | O21 S6 Sb2 | P -1 | 6.644; 12.39; 9.678 92.69; 82.29; 96.88 | 783.412 | Douglade, J.; Mercier, R. Structure cristalline du disulfate d'antimoine(III) Sb2(S2O7)3 Acta Crystallographica, Section B, 1979, 35, 1062-1067 |
| 9011209 | CIF | H10 O10 S V | P 1 21/c 1 | 6.976; 9.716; 12.902 90; 110.9; 90 | 816.945 | Tachez, M.; Theobald, F. R.; Watson, K. J.; Mercier, R. Redetermination de la structure du sulfate de vanadyle pentahydrate VOSO4*5H2O Locality: synthetic Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 1545-1550 |
| 9011210 | CIF | Al2 O30 P2 U3 | P 1 21/a 1 | 13.836; 20.918; 9.428 90; 112.44; 90 | 2522.05 | Piret, P.; Piret-Meunier J; Declercq, J. P. Structure of phuralumite Acta Crystallographica, Section B, 1979, 35, 1880-1882 |
| 9011211 | CIF | Cu Fe0.5 S4 Sn1.5 | I 41/a :1 | 7.305; 7.305; 10.33 90; 90; 90 | 551.24 | Jumas, J. C.; Philippot, E.; Maurin, M. Structure du rhodostannite synthetique Acta Crystallographica, Section B, 1979, 35, 2195-2197 |
| 9011429 | CIF | As19 Pb4 S68 Sb21 Tl8 | P 1 | 16.32; 21.318; 8.543 83.98; 89.06; 83.2 | 2934.99 | Nagl, A. The crystal structure of a thallium sulfosalt, Tl8Pb4Sb21As19S68 Zeitschrift fur Kristallographie, 1979, 150, 85-106 |
| 9011874 | CIF | Cl Cu6 Fe18 K6 Na S26 | P m -3 m | 10.465; 10.465; 10.465 90; 90; 90 | 1146.09 | Dmitrieva, M. T.; Ilyukhin, V. V.; Bokii, G. B. Close packing and cation arrangement in the djerfisherite structure Soviet Physics Crystallography, 1979, 24, 683-685 |
| 9011875 | CIF | H36 Na3 Nb0.2 O24.75 Si6 Ti2.3 | C m m m | 23.241; 7.238; 6.955 90; 90; 90 | 1169.96 | Sandomirskii, P. A.; Belov, N. V. The OD structure of zorite Locality: central natrolite region, Yubileinaya pegmatoid vein, Lovozero massif Soviet Physics Crystallography, 1979, 24, 686-693 |
| 9011898 | CIF | Ca10 Cl2 H2 O20 Si5 | C 1 2/c 1 | 7.62; 18.54999; 15.51 90; 104.3; 90 | 2124.42 | Nevskii, N. N.; Ilyukhin, V. V.; Khaui, R. A.; Belov, N. V. The crystal structure of rustumite Soviet Physics Doklady, 1979, 24, 812-814 |
| 9011954 | CIF | Fe0.875 H8 Mn2 O12 P2 | P 1 21/c 1 | 8.496; 13.173; 17.214 90; 96.65; 90 | 1913.59 | Fanfani, L.; Zanazzi, P. F. Switzerite: its chemical formula and crystal structure Note: could not reproduce Wat18 bond lengths Note: IMA official name of this phase changed from switzerite Tschermaks Mineralogische und Petrographische Mitteilungen, 1979, 26, 255-269 |
| 9012061 | CIF | Cu2 Fe Ge S4 | I -4 2 m | 5.325; 5.325; 10.51 90; 90; 90 | 298.018 | Wintenberger, M. Etude de la structure cristallographique et magnetique de Cu2FeGeS4 et remarque sur la structure magnetique de Cu2MnSnS4 Materials Research Bulletin, 1979, 14, 1195-1202 |
| 9012062 | CIF | Bi O4 V | I 41/a :2 | 5.147; 5.147; 11.7216 90; 90; 90 | 310.524 | Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E. Crystal growth and structure of BiVO4 Sample: T = 566 K Materials Research Bulletin, 1979, 14, 1571-1581 |
| 9012138 | CIF | B | P 43 | 10.14; 10.14; 14.17 90; 90; 90 | 1456.95 | Vlasse, M.; Naslain, R.; Kasper, J. S.; Ploog, K. Crystal structure of tetragonal boron related to alpha AlB12 Locality: synthetic Journal of Solid State Chemistry, 1979, 28, 289-301 |
| 9012336 | CIF | As Co H3 O5 | P -1 | 7.865; 15.699; 6.719 94.25; 96.89; 90.28 | 821.277 | Zettler, F.; Riffel, H.; Hess, H.; Keller, P. Cobalthydrogenarsenat-monohydrat. Darstellung und kristallstruktur Zeitschrift fur Anorganische und Allgemeine Chemie, 1979, 454, 134-144 |
| 9012389 | CIF | Bi Pb Pd2 | C c m 21 | 7.15; 8.681; 10.535 90; 90; 90 | 653.898 | Mayer, H. W.; Bhatt, Y. C.; Schubert, K. Kristallstrukturen von Pd2PbBi und Pd4PbBi3 Journal of the Less-Common Metals, 1979, 66, 1-9 |
| 9012390 | CIF | Bi Pb Pd2 | C 1 m 1 | 7.171; 8.677; 5.575 90; 71.74; 90 | 329.424 | Mayer, H. W.; Bhatt, Y. C.; Schubert, K. Kristallstrukturen von Pd2PbBi und Pd4PbBi3 Journal of the Less-Common Metals, 1979, 66, 1-9 |
| 9012486 | CIF | P | C m c e | 3.3133; 10.473; 4.374 90; 90; 90 | 151.779 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012487 | CIF | P | C m c e | 3.3121; 10.408; 4.35 90; 90; 90 | 149.955 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .41 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012488 | CIF | P | C m c e | 3.3105; 10.363; 4.335 90; 90; 90 | 148.72 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .71 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012489 | CIF | P | C m c e | 3.3109; 10.319; 4.317 90; 90; 90 | 147.491 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.02 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012490 | CIF | P | C m c e | 3.3109; 10.209; 4.302 90; 90; 90 | 145.412 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.27 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012491 | CIF | P | C m c e | 3.3116; 10.26; 4.289 90; 90; 90 | 145.727 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.51 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012492 | CIF | P | C m c e | 3.3114; 10.233; 4.278 90; 90; 90 | 144.962 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.73 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012493 | CIF | P | C m c e | 3.3111; 10.215; 4.266 90; 90; 90 | 144.288 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.93 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012494 | CIF | P | C m c e | 3.3114; 10.189; 4.254 90; 90; 90 | 143.529 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.16 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012495 | CIF | P | C m c e | 3.3117; 10.158; 4.243 90; 90; 90 | 142.736 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.43 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012496 | CIF | P | C m c e | 3.312; 10.14; 4.229 90; 90; 90 | 142.025 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.66 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012506 | CIF | C14 Cl2 N2 Zn | C 1 2/c 1 | 9.115; 11.942; 14.428 90; 90.77; 90 | 1570.36 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012507 | CIF | As Mg0.92 Mn4.08 O12 Sb Si | A 1 2/a 1 | 10.048; 19.418; 9.735 90; 95.83; 90 | 1889.59 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012508 | CIF | C6 Cd N5 S2 | P -1 | 12.46; 9.07; 7.52 121.8; 123.4; 83.9 | 582.41 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012509 | CIF | C3 H6 Ca O6 | C 1 2/m 1 | 13.955; 6.855; 6.835 90; 106.28; 90 | 627.629 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012510 | CIF | H Mo Na O5 Zn | P n a m | 7.85; 9.292; 6.148 90; 90; 90 | 448.449 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012565 | CIF | As2 Cr0.79 Fe0.21 | P n n m | 5.4174; 6.2433; 2.9803 90; 90; 90 | 100.801 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012566 | CIF | As2 Fe0.63 Ni0.37 | P n n m | 5.3971; 6.1893; 2.9539 90; 90; 90 | 98.673 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012567 | CIF | As2 Cr0.47 Fe0.53 | P n n m | 5.3771; 6.1368; 2.9309 90; 90; 90 | 96.714 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.53Cr.47As2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012568 | CIF | As2 Cr0.32 Fe0.68 | P n n m | 5.3544; 6.0853; 2.9112 90; 90; 90 | 94.856 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.68Cr.32As2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012569 | CIF | As2 Fe | P n n m | 5.3013; 5.9859; 2.8822 90; 90; 90 | 91.461 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: FeAs2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012570 | CIF | As2 Fe0.75 Ni0.25 | P n n m | 5.2309; 5.9555; 2.9693 90; 90; 90 | 92.501 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.75Ni.25As2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012571 | CIF | As2 Fe0.5 Ni0.5 | P n n m | 5.1377; 5.9205; 3.1077 90; 90; 90 | 94.529 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.5Ni.5As2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012572 | CIF | As2 Ni | P n n m | 4.7583; 5.7954; 3.5449 90; 90; 90 | 97.755 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: NiAs2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012573 | CIF | Cr Sb2 | P n n m | 6.0275; 6.8738; 3.2715 90; 90; 90 | 135.544 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012574 | CIF | Cr0.93 Fe0.07 Sb2 | P n n m | 6.0205; 6.8491; 3.2628 90; 90; 90 | 134.542 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012575 | CIF | Cr0.88 Fe0.12 Sb2 | P n n m | 6.0156; 6.8341; 3.2569 90; 90; 90 | 133.895 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012576 | CIF | Cr0.72 Fe0.28 Sb2 | P n n m | 5.9862; 6.781; 3.237 90; 90; 90 | 131.398 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012577 | CIF | Cr0.6 Fe0.4 Sb2 | P n n m | 5.9632; 6.7391; 3.2233 90; 90; 90 | 129.533 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012578 | CIF | Cr0.45 Fe0.55 Sb2 | P n n m | 5.9378; 6.886; 3.2147 90; 90; 90 | 131.442 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.55Cr.45Sb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012579 | CIF | Cr0.21 Fe0.79 Sb2 | P n n m | 5.8833; 6.6072; 3.2004 90; 90; 90 | 124.406 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.79Cr.21Sb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012580 | CIF | Fe Sb2 | P n n m | 5.8328; 6.7356; 3.1973 90; 90; 90 | 125.614 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: FeSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012581 | CIF | Fe0.75 Ni0.25 Sb2 | P n n m | 5.7535; 6.4928; 3.2681 90; 90; 90 | 122.084 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.75Ni.25Sb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012582 | CIF | Fe0.5 Ni0.5 Sb2 | P n n m | 5.6417; 6.4402; 3.3855 90; 90; 90 | 123.008 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.5Ni.5Sb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012583 | CIF | Ni Sb2 | P n n m | 5.1837; 6.3184; 3.4808 90; 90; 90 | 114.006 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: NiSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012615 | CIF | Fe2 P | P -6 2 m | 5.868; 5.868; 3.458 90; 90; 120 | 103.118 | Fujii, H.; Komura, S.; Takeda, T.; Okamoto, T.; Ito, Y.; Akimitsu, J. Polarized neutron diffraction study of Fe2P single crystal Sample: T = 295 K Journal of the Physical Society of Japan, 1979, 46, 1616-1621 |
| 9012616 | CIF | Fe2 P | P -6 2 m | 5.877; 5.877; 3.437 90; 90; 120 | 102.807 | Fujii, H.; Komura, S.; Takeda, T.; Okamoto, T.; Ito, Y.; Akimitsu, J. Polarized neutron diffraction study of Fe2P single crystal Sample: T = 85 K Journal of the Physical Society of Japan, 1979, 46, 1616-1621 |
| 9012833 | CIF | H3 In O3 | I m -3 | 7.9743; 7.9743; 7.9743 90; 90; 90 | 507.081 | Mullica, D. F.; Beall, G. W.; Milligan, W. O.; Korp, J. D.; Bernal, I. The crystal structure of cubic In(OH)3 by X-Ray and neutron diffraction methods Locality: synthetic Sample: neutron refinement Journal of Inorganic and Nuclear Chemistry, 1979, 41, 277-282 |
| 9012834 | CIF | H3 In O3 | I m -3 | 7.9743; 7.9743; 7.9743 90; 90; 90 | 507.081 | Mullica, D. F.; Beall, G. W.; Milligan, W. O.; Korp, J. D.; Bernal, I. The crystal structure of cubic In(OH)3 by X-Ray and neutron diffraction methods Locality: synthetic Sample: X-ray sample Journal of Inorganic and Nuclear Chemistry, 1979, 41, 277-282 |
| 9013008 | CIF | Sb | P m -3 m | 3.16; 3.16; 3.16 90; 90; 90 | 31.554 | Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L. Metastable structures of liquid-quenched and vapour-quenched antimony films Note: liquid-quenched specimen Journal of Materials Science, 1979, 14, 988-994 |
| 9013009 | CIF | Sb | F m -3 m | 4.61; 4.61; 4.61 90; 90; 90 | 97.972 | Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L. Metastable structures of liquid-quenched and vapour-quenched antimony films Locality: synthetic Note: liquid-quenched specimen Journal of Materials Science, 1979, 14, 988-994 |
| 9013010 | CIF | Sb | I 4/m m m | 3.01; 3.01; 4.96 90; 90; 90 | 44.938 | Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L. Metastable structures of liquid-quenched and vapour-quenched antimony films Note: liquid-quenched specimen Journal of Materials Science, 1979, 14, 988-994 |
| 9013011 | CIF | Sb | P 63/m m c | 3.33; 3.33; 5.23 90; 90; 120 | 50.225 | Akhtar, D.; Vankar, V. D.; Goel, T. C.; Chopra, K. L. Metastable structures of liquid-quenched and vapour-quenched antimony films Locality: synthetic Note: liquid-quenched specimen Note: HCP structure resulted from electron beam heating of the tetragonal, FCC and SC structures Journal of Materials Science, 1979, 14, 988-994 |
| 9013436 | CIF | Bi O4 V | I 1 1 2/b | 5.2146; 5.0842; 11.7063 90; 90; 90.394 | 310.351 | Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E. Crystal growth and structure of BiVO4 Sample: T = 4.5 K Materials Research Bulletin, 1979, 14, 1571-1581 |
| 9013437 | CIF | Bi O4 V | I 1 1 2/b | 5.1935; 5.0898; 11.6972 90; 90; 90.387 | 309.195 | Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E. Crystal growth and structure of BiVO4 Sample: T = 295 K Materials Research Bulletin, 1979, 14, 1571-1581 |
| 9013489 | CIF | Al5.655 Mg2.39 O10 Si1.455 | P 1 21/a 1 | 11.286; 14.438; 9.957 90; 125.4; 90 | 1322.52 | Higgins, J. B.; Ribbe, P. H. A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from neutron, known as sapphirine II Contributions to Mineralogy and Petrology, 1979, 68, 357-368 |
| 9013490 | CIF | Al5.655 Mg2.39 O10 Si1.455 | P 1 21/a 1 | 11.286; 14.438; 9.957 90; 125.4; 90 | 1322.52 | Higgins, J. B.; Ribbe, P. H. A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from x-ray diffraction, known as sapphirine II Contributions to Mineralogy and Petrology, 1979, 68, 357-368 |
| 9014160 | CIF | Al5.94 B3 Ca0.36 Cr0.18 Fe0.18 H4 Mg2.04 Na0.46 O31 Si5.64 Ti0.06 V1.11 | R 3 m :H | 15.967; 15.967; 7.191 90; 90; 120 | 1587.69 | Foit, F. F.; Rosenberg, P. E. The structure of vanadium-bearing tourmaline and its implications regarding tourmaline solid solutions American Mineralogist, 1979, 64, 788-798 |
| 9014480 | CIF | H12 O10 S Zn | C 1 2/c 1 | 9.981; 7.25; 24.28 90; 98.45; 90 | 1737.88 | Spiess, M.; Gruehn, R. Zur thermischen Dehydratisierung des ZnSO4*7H2O und zum Hochtemperaturverhalten von wasserfreiem ZnSO4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1979, 456, 222-240 |
| 9014576 | CIF | Al5.7 B3 Ca0.64 F0.46 H3.32 K0.02 Mg3.24 Na0.34 O30.54 Si6 V0.06 | R 3 m :H | 15.967; 15.967; 7.213 90; 90; 120 | 1592.55 | Schmetzer, K.; Nuber, B.; Abraham, K. Zur Kristallchemie Magnesium-reicher Turmaline Neues Jahrbuch fur Mineralogie, Abhandlungen, 1979, 136, 93-112 |
| 9014730 | CIF | K2 Mg2 O12 S3 | P 21 3 | 9.919; 9.919; 9.919 90; 90; 90 | 975.896 | Mereiter, K. Refinement of the crystal structure of langbeinite, K2Mg2(SO4)3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 182-188 |
| 9014854 | CIF | Al0.66 Ca1.96 Fe0.12 Mg0.24 Na0.04 O7 Si1.3 | P -4 21 m | 7.738; 7.738; 5.045 90; 90; 90 | 302.078 | Mokeeva, V.; Makarov, E. Isomorph in melilites: refining of crystal structure of akermanite and intermediate melilite Geokhimiya, 1979, 10, 1541-1544 |
| 9015092 | CIF | As2 Fe0.37 Ni0.63 | P n n m | 5.3971; 6.1893; 2.9539 90; 90; 90 | 98.673 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9015102 | CIF | Al6.63 B3 Ca0.29 H3.75 K0.02 Mg2.37 Na0.6 O31 Si6 | R 3 m :H | 15.923; 15.923; 7.201 90; 90; 120 | 1581.15 | Schmetzer, K.; Nuber, B.; Abraham, K. Zur Kristallchemie Magnesium-reicher Turmaline Neues Jahrbuch fur Mineralogie, Abhandlungen, 1979, 136, 93-112 |
| 9015119 | CIF | N4 O14 P2 Te | P -1 | 11.51; 6.484; 6.329 118.15; 105.8; 84.36 | 400.48 | Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structures de deux phosphotellurates. Te(OH)6((NH4)2HPO4)2 and Te(OH)6(Na2HPO4)(H2O) Acta Crystallographica, Section B, 1979, 35, 1444-1447 |
| 9015368 | CIF | Al0.41 Ca1.5 Fe0.16 Mg0.39 Na0.5 O7 Si2 | P -4 21 m | 7.76; 7.76; 5.029 90; 90; 90 | 302.834 | Mokeeva, V.; Makarov, E. Isomorph in melilites: refining of crystal structure of akermanite and intermediate melilite Geokhimiya, 1979, 10, 1541-1544 |
| 9015676 | CIF | As H O5 Zn2 | P -1 | 5.638; 5.827; 6.692 103.25; 104.37; 87.72 | 207.268 | Hawthorne, F. C. Paradamite Acta Crystallographica, Section B, 1979, 35, 720-722 |
| 9015889 | CIF | Ca Cl2 H8 O4 | P -1 | 6.5932; 6.3673; 8.5606 97.83; 93.5; 110.58 | 331.003 | Leclaire, A.; Borel, M. M. Liaisons hydrogene et coordination du calcium dans les cristaux de CaCl2*4H2O alpha Acta Crystallographica, Section B, 1979, 35, 585-588 |
| 9016142 | CIF | Na2 O11 P Te | P 63 | 5.908; 5.908; 15.09 90; 90; 120 | 456.143 | Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structures de deux phosphotellurates. Te(OH)6((NH4)2HPO4)2 and Te(OH)6(Na2HPO4)(H2O) Acta Crystallographica, Section B, 1979, 35, 1444-1447 |
| 9016441 | CIF | Al Ba0.25 Ca F3.32 Fe12 H1.32 K0.25 Mn2 Na2.25 O46.68 P12 Sr0.25 | B 1 1 2/b | 16.476; 24.581; 9.996 90; 90; 105.79 | 3895.58 | Krutik, V. M.; Pushcharovskii, D. Y.; Podebimskaya, E. A.; Belov, N. V. Crystal structure of arrojadite Kristallografiya, 1979, 24, 743-750 |
| 9016503 | CIF | Cu62 S31 | P 1 21/n 1 | 26.897; 15.745; 13.565 90; 90.13; 90 | 5744.67 | Evans, H. T. Djurleite (Cu1.94S) and low chalcocite (Cu2S): New crystal structure studies Science, 1979, 203, 356-358 |
| 9016754 | CIF | Al K0.002 Na0.998 O8 Si3 | C -1 | 8.161; 12.875; 7.11 93.53; 116.46; 90.24 | 667.122 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 25 C American Mineralogist, 1979, 64, 409-423 |
| 9016755 | CIF | Al K0.002 Na0.998 O8 Si3 | C -1 | 8.208; 12.934; 7.134 92.65; 116.25; 90.12 | 678.316 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 500 C American Mineralogist, 1979, 64, 409-423 |
| 9016756 | CIF | Al K0.002 Na0.998 O8 Si3 | C -1 | 8.234; 12.955; 7.143 92; 116.17; 90.06 | 683.315 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 750 C American Mineralogist, 1979, 64, 409-423 |
| 9016757 | CIF | Al K0.002 Na0.998 O8 Si3 | C -1 | 8.259; 12.975; 7.151 90.8; 116.1; 90 | 688.08 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C American Mineralogist, 1979, 64, 409-423 |
| 9016758 | CIF | Al K0.002 Na0.998 O8 Si3 | C -1 | 8.27; 12.978; 7.154 90.22; 116.05; 89.96 | 689.817 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1040 C American Mineralogist, 1979, 64, 409-423 |
| 9016759 | CIF | Al K0.002 Na0.998 O8 Si3 | C 1 2/m 1 | 8.274; 12.991; 7.144 90; 116.13; 90 | 689.41 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C, sample = monalbite American Mineralogist, 1979, 64, 409-423 |
| 9016760 | CIF | Al K0.002 Na0.998 O8 Si3 | C 1 2/m 1 | 8.297; 12.994; 7.144 90; 116.01; 90 | 692.195 | Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1060 deg C, sample = monalbite American Mineralogist, 1979, 64, 409-423 |
| 9017150 | CIF | As1.02 Ir0.05 Os0.01 Pt0.35 Rh0.31 Ru0.29 S0.98 | P a -3 | 5.788; 5.788; 5.788 90; 90; 90 | 193.903 | Szymanski, J. T. The crystal structure of platarsite, Pt(As,S)2, and a comparison with sperrylite, PtAs2 The Canadian Mineralogist, 1979, 17, 117-123 |
| 9017308 | CIF | H Na3 O8 S2 | P 1 21/c 1 | 8.648; 9.648; 9.143 90; 108.77; 90 | 722.284 | Catti, M.; Ferraris, G.; Ivaldi, G. A very short, and asymmetrical, hydrogen bond in the structure of Na3H(SO4)2 and S-OH vs O-H...O correlation Acta Crystallographica, Section B, 1979, 35, 525-529 |
| 9017310 | CIF | Fe H6 O6 S | P 1 21/n 1 | 6.604; 8.693; 8.714 90; 96.05; 90 | 497.472 | Johansson, L. G.; Lindqvist, O. The crystal structure of iron(II) sulfite trihydrate, a-FeSO3.3H2O Acta Crystallographica, Section B, 1979, 35, 1017-1020 |
| 9017311 | CIF | Cl4 K2 Zn | P n a 21 | 26.778; 12.402; 7.256 90; 90; 90 | 2409.72 | Mikhail, I.; Peters, K. The structure of potassium tetrachlorozincate Acta Crystallographica, Section B, 1979, 35, 1200-1201 |
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