Crystallography Open Database
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Searching year of publication is 1978
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9009676 | CIF | Al2 O3 | R -3 c :H | 4.7212; 4.7212; 12.872 90; 90; 120 | 248.474 | d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 81 kbar Journal of Applied Physics, 1978, 49, 4411-4416 |
| 9009677 | CIF | Al2 O3 | R -3 c :H | 4.7154; 4.7154; 12.851 90; 90; 120 | 247.46 | d'Amour H; Schiferl, D.; Denner, W.; Schulz, H.; Holzapfel, W. B. High-pressure single-crystal structure determinations for ruby up to 90 kbar using an automatic diffractometer P = 90 kbar Journal of Applied Physics, 1978, 49, 4411-4416 |
| 9009679 | CIF | Al2 O3 | R -3 c :H | 4.7537; 4.7537; 12.9725 90; 90; 120 | 253.874 | Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 11 kbar Journal of Applied Physics, 1978, 49, 5823-5826 |
| 9009680 | CIF | Al2 O3 | R -3 c :H | 4.7474; 4.7474; 12.9542 90; 90; 120 | 252.844 | Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 21 kbar Journal of Applied Physics, 1978, 49, 5823-5826 |
| 9009681 | CIF | Al2 O3 | R -3 c :H | 4.7437; 4.7437; 12.943 90; 90; 120 | 252.232 | Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 28 kbar Journal of Applied Physics, 1978, 49, 5823-5826 |
| 9009682 | CIF | Al2 O3 | R -3 c :H | 4.7406; 4.7406; 12.9326 90; 90; 120 | 251.7 | Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 35 kbar Journal of Applied Physics, 1978, 49, 5823-5826 |
| 9009683 | CIF | Al2 O3 | R -3 c :H | 4.7352; 4.7352; 12.9176 90; 90; 120 | 250.836 | Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 46 kbar Journal of Applied Physics, 1978, 49, 5823-5826 |
| 9009684 | CIF | Al2 O3 | R -3 c :H | 4.718; 4.718; 12.818 90; 90; 120 | 247.097 | Finger, L. W.; Hazen, R. M. Crystal structure and compression of ruby to 46 kbar P = 80 kbar Journal of Applied Physics, 1978, 49, 5823-5826 |
| 9009693 | CIF | As2 O3 | P 1 21/n 1 | 5.25; 12.99; 4.53 90; 93.88; 90 | 308.227 | Pertlik, F. Verfeinerung der kristallstruktur des minerals claudetit Monatshefte fur Chemie, 1978, 109, 277-282 |
| 9009705 | CIF | Al2.05 Ca1.42 F1.6 Fe1.08 H1.12 Li0.54 Mg0.06 Mn3.54 Na1.02 O24.4 P5.82 | P a -3 | 12.205; 12.205; 12.205 90; 90; 90 | 1818.08 | Rinaldi, R. The crystal structure of griphite, a complex phosphate, not a garnetoid Bulletin de Mineralogie, 1978, 101, 543-547 |
| 9009784 | CIF | As2 O3 | F d -3 m :1 | 11.074; 11.074; 11.074 90; 90; 90 | 1358.04 | Pertlik, F. Structure refinement of cubic As2O3 (arsenolithe) with single crystal data Czechoslovak Journal of Physics B, 1978, 28, 170-176 |
| 9009799 | CIF | As2 O5 | P 21 21 21 | 8.646; 8.449; 4.626 90; 90; 90 | 337.93 | Jansen, M. Die kristallstruktur von As2O5, eine neue raumnetzstruktur Zeitschrift fur Anorganische und Allgemeine Chemie, 1978, 441, 5-12 |
| 9011186 | CIF | Ca I2 O6 | P 1 21/n 1 | 7.1432; 11.297; 7.2804 90; 106.35; 90 | 563.746 | Ghose, S.; Wan, C. The crystal structure of synthetic lautarite, Ca(IO3)2 Note: Biso(O1) corrected Acta Crystallographica, Section B, 1978, 34, 84-88 |
| 9011187 | CIF | Fe Na O8 Ti3 | C 1 2/m 1 | 12.267; 3.823; 6.483 90; 107.16; 90 | 290.497 | Ishiguro, T.; Tanaka, K.; Marumo, F.; Ismail, M. G. M. U.; Hirano, S.; Somiya, S. Freudenbergite Note: anisoU's from ICSD Acta Crystallographica, Section B, 1978, 34, 255-256 |
| 9011188 | CIF | As Cu0.86 H O5 Zn1.14 | P n n m | 8.5; 8.52; 5.99 90; 90; 90 | 433.796 | Toman, K. Ordering in olivenite-adamite solid solutions Acta Crystallographica, Section B, 1978, 34, 715-721 |
| 9011189 | CIF | Na2 O5 Si Ti | P 4/n m m :1 | 6.48; 6.48; 5.107 90; 90; 90 | 214.445 | Nyman, H.; O'Keeffe M; Bovin, J. O. Sodium titanium silicate, Na2TiSiO5 Note: anisoU's from ICSD Acta Crystallographica, Section B, 1978, 34, 905-906 |
| 9011190 | CIF | O3 Pb Ti | P 4 m m | 3.895; 3.895; 4.171 90; 90; 90 | 63.278 | Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = -183 C Acta Crystallographica, Section B, 1978, 34, 1065-1070 |
| 9011191 | CIF | O3 Pb Ti | P 4 m m | 3.899; 3.899; 4.167 90; 90; 90 | 63.348 | Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample; T = -115 C Acta Crystallographica, Section B, 1978, 34, 1065-1070 |
| 9011192 | CIF | O3 Pb Ti | P 4 m m | 3.905; 3.905; 4.156 90; 90; 90 | 63.375 | Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 25 C Acta Crystallographica, Section B, 1978, 34, 1065-1070 |
| 9011193 | CIF | O3 Pb Ti | P 4/m m m | 3.97; 3.97; 3.97 90; 90; 90 | 62.571 | Glazer, A. M.; Mabud, S. A. Powder profile refinement of lead zirconate titanate at several temperatures. II. Pure PbTiO3 Locality: synthetic Sample: T = 550 C Acta Crystallographica, Section B, 1978, 34, 1065-1070 |
| 9011194 | CIF | O5 Te U | P b c m | 5.363; 10.161; 7.862 90; 90; 90 | 428.427 | Loopstra, B. O.; Brandenburg, N. P. Uranyl selenite and uranyl tellurite Acta Crystallographica, Section B, 1978, 34, 1335-1337 |
| 9011195 | CIF | O5 Se U | P 1 21/m 1 | 5.408; 9.278; 4.2545 90; 93.45; 90 | 213.084 | Loopstra, B. O.; Brandenburg, N. P. Uranyl selenite and uranyl tellurite Acta Crystallographica, Section B, 1978, 34, 1335-1337 |
| 9011196 | CIF | Ca O10 S6 Sb10 | C 1 2/c 1 | 25.37; 5.654; 16.87 90; 117.58; 90 | 2144.89 | Nakai, I.; Nagashima, K.; Koto, K.; Morimoto, N. Crystal structure of oxide-chalcogenide. I.The crystal stucture of sarabauite CaSb10O10S6 Locality: Sarabau mine, Sarawak, Malaysia Acta Crystallographica, Section B, 1978, 34, 3569-3572 |
| 9011197 | CIF | Mn | P 41 3 2 | 6.315; 6.315; 6.315 90; 90; 90 | 251.837 | Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S. Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system Acta Crystallographica, Section B, 1978, 34, 3573-3576 |
| 9011198 | CIF | Mn3.28 Ni1.01 Si0.71 | P 21 3 | 6.292; 6.292; 6.292 90; 90; 90 | 249.096 | Shoemaker, C. B.; Shoemaker, D. P.; Hopkins, T. E.; Yindepit, S. Refinement of the structure of beta-manganese and of related phase in the Mn-Ni-Si system Acta Crystallographica, Section B, 1978, 34, 3573-3576 |
| 9011795 | CIF | Fe2 H16 O17 S2 | P -1 | 9.148; 10.922; 7.183 90.29; 90.79; 107.36 | 684.897 | Scordari, F. The crystal structure of hohmannite, Fe2(H2O)4[(SO4)2O]*4H2O and its relationship to amaranite, Fe2(H2O)4[(SO4)2O]*3H2O Locality: synthetic Mineralogical Magazine, 1978, 42, 144-146 |
| 9011873 | CIF | H20 N2 Ni O14 S2 | P 1 1 21/n | 6.243; 9.484; 12.467 90; 90; 112.067 | 684.08 | Treushnikov, E. N.; Kuskov, V. I.; Soboleva, L. V.; Belov, N. V. Distribution of electron density in nickel ammonium sulphate hexahydrate [Ni*6H2O](NH4)2(SO4)2 from x-ray diffraction data Soviet Physics Crystallography, 1978, 23, 30-41 |
| 9011897 | CIF | B6 Ca3 H16 O20 | B 1 1 2/b | 13.119; 13.445; 9.526 90; 90; 118.4 | 1478.02 | Simonov, M. A.; Egorov-Tismenko Y K; Kazanskaya, E. V.; Belokoneva, E. L.; Belov, N. V. The hydrogen bonds in the crystal structure of the niphontovite Ca2/B5O3(OH)6/2*2H2O Soviet Physics Doklady, 1978, 23, 159-161 |
| 9011924 | CIF | Li3 O4 P | P c m n | 4.926; 6.129; 10.483 90; 90; 90 | 316.497 | Bondareva, O. S.; Simonov, M. A.; Belov, N. V. The crystal structure of the synthetic analogue of the lithiophospate gamma-Li3PO4 Doklady Akademii Nauk SSSR, 1978, 240, 75-77 |
| 9011925 | CIF | Na2 O5 Si Ti | P 4/n m m :1 | 6.485; 6.485; 5.0987 90; 90; 90 | 214.427 | Egorov-Tismenko Y K; Simonov, M. A.; Belov, N. V. The refinement of the crystal structure of the synthetic sodium titanosilicate Na2(TiO)[SiO4] Note: B11(Na) corrected Doklady Akademii Nauk SSSR, 1978, 240, 78-80 |
| 9012032 | CIF | Be | P 63/m m c | 2.2858; 2.2858; 3.5843 90; 90; 120 | 16.219 | Yang, Y. W.; Coppens, P. The electron density and bonding in beryllium metal as studied by Fourier methods Acta Crystallographica Section A, 1978, 34, 61-65 |
| 9012361 | CIF | S6 | R -3 :H | 10.766; 10.766; 4.225 90; 90; 120 | 424.098 | Steidel, J.; Pickardt, J.; Steudel, R. Redetermination of the crystal and molecular structure of cyclohexasulfur, S6 Zeitschrift fur Naturforschung B, 1978, 33, 1554-1555 |
| 9012388 | CIF | Pd9 Te4 | P 1 21/c 1 | 7.458; 13.938; 8.839 90; 91.97; 90 | 918.267 | Matkovic, P.; Schubert, K. Kristallstruktur von Pd9Te4 Journal of the Less-Common Metals, 1978, 58, P39-P46 |
| 9012483 | CIF | Ga | I 4/m m m | 2.813; 2.813; 4.452 90; 90; 90 | 35.229 | Bosio, L. Crystal structures of Ga(II) and Ga(III) Sample: at P = 2.8 GPa, T = 298 K Note: structure known as Ga(III) phase Journal of Chemical Physics, 1978, 68, 1221-1223 |
| 9012484 | CIF | Ga | I -4 3 d | 5.951; 5.951; 5.951 90; 90; 90 | 210.751 | Bosio, L. Crystal structures of Ga(II) and Ga(III) Loclailty: synthetic Sample: at P = 2.6 GPa, T = 313 K Note: structure known as Ga(II) phase Journal of Chemical Physics, 1978, 68, 1221-1223 |
| 9012564 | CIF | C Ti | F m -3 m | 4.328; 4.328; 4.328 90; 90; 90 | 81.07 | Christensen, A. N. The temperature factor parameters of some transition metal carbides and nitrides by single crystal X-ray and neutron diffraction Acta Chemica Scandinavica A, 1978, 32, 89-90 |
| 9012597 | CIF | Cl5 Fe H10 N2 O | P n m a | 13.706; 9.924; 7.024 90; 90; 90 | 955.393 | Figgis, B. N.; Raston, C. L.; Sharma, R. P.; White, A. H. Crystal structure of diammonium aquapentachloroferrate(III) Australian Journal of Chemistry, 1978, 31, 2717-2720 |
| 9012899 | CIF | As Pd5 Sb | F d -3 m :1 | 12.28; 12.28; 12.28 90; 90; 90 | 1851.8 | Shi, N.; Ma, Z.; Zhang, N.; Ding, X. Crystal structure of isomertieite (fengluanite) Kexue Tongbao, 1978, 23, 499-501 |
| 9013393 | CIF | O2 Si | F 1 | 9.932; 17.216; 81.864 90; 90; 90 | 13997.9 | Konnert, J. H.; Appleman, D. E. The crystal structure of low tridymite Acta Crystallographica, Section B, 1978, 34, 391-403 |
| 9013442 | CIF | O4 Pb3 | P b a m | 8.8189; 8.8068; 6.5636 90; 90; 90 | 509.77 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 240 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
| 9013443 | CIF | O4 Pb3 | P b a m | 8.8179; 8.8032; 6.562 90; 90; 90 | 509.38 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 200 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
| 9013444 | CIF | O4 Pb3 | P b a m | 8.8193; 8.8008; 6.5618 90; 90; 90 | 509.307 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 180 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
| 9013445 | CIF | O4 Pb3 | P b a m | 8.9496; 8.6638; 6.5616 90; 90; 90 | 508.77 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 140 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
| 9013446 | CIF | O4 Pb3 | P b a m | 9.1305; 8.4629; 6.5677 90; 90; 90 | 507.49 | Gavarri, J. R.; Weigel, D.; Hewat, A. W. Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 5 K Journal of Solid State Chemistry, 1978, 23, 327-339 |
| 9013468 | CIF | N S | P 1 21/n 1 | 8.752; 7.084; 8.629 90; 93.68; 90 | 533.888 | LeLucia, M. L.; Coppens, P. Crystal structure of tetrasulfur tetranitride (S4N4) at 120 K Note: T = 120 K Inorganic Chemistry, 1978, 17, 2336-2338 |
| 9013500 | CIF | Al Ca O6 Sc Si | C 1 2/c 1 | 9.884; 8.988; 5.446 90; 105.86; 90 | 465.391 | Ohashi, H.; Ii, N. Structure of calcium scandium aluminum silicate (CaScAlSiO6)-pyroxene, Journal of the Japanese Association of Mineralogists, Petrologists and Economic Geologists, 1978, 73, 267-273 |
| 9014079 | CIF | Fe3 H20 K5 O35 S6 | P 1 21/c 1 | 9.491; 18.474; 18.109 90; 92.38; 90 | 3172.43 | Mereiter, K.; Vollenkle, H. Die Kristallstruktur von beta-pentakalium-[mu3-oxo-hexa-mu-sulfato- triquatriesen(III)]-Heptahydrat - eine monokline Modifikation des Masschen Salzes Acta Crystallographica, Section B, 1978, 34, 378-384 |
| 9016325 | CIF | H8 O10 P U | P 4/n c c :2 | 6.995; 6.995; 17.491 90; 90; 90 | 855.835 | Morosin, B. Hydrogen uranyl phosphate tetrahydrate, a hydrogen ion solid electrolyte Acta Crystallographica, Section B, 1978, 34, 3732-3734 |
| 9016646 | CIF | Al H3 O3 | P 1 21/n 1 | 5.0626; 8.6719; 9.4254 90; 90.26; 90 | 413.793 | Zigan, F.; Joswig, W.; Burger, N. Die wasserstoffpositionen im bayerit, Al(OH)3 Note: T = 4 K Zeitschrift fur Kristallographie, 1978, 148, 255-273 |
| 9016702 | CIF | Cu5 Li2 O14 Si4 | P -1 | 7.404; 7.754; 5.455 90.52; 106.27; 114.64 | 270.4 | Kawamura, K.; Kawahara, A.; Iiyama, J. T. The crystal structure of Li2Cu5(Si2O7)2 and the proposal of new values for the effective iconic radii of Cu2+ Acta Crystallographica, Section B, 1978, 34, 3181-3185 |
| 9017299 | CIF | Al0.94 K0.871 Na0.12 O8 Rb0.008 Si3.06 | C -1 | 8.567; 12.98; 7.2 90.07; 116.03; 89.75 | 719.417 | Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P17C Acta Crystallographica, Section B, 1978, 34, 2699-2707 |
| 9017300 | CIF | Al0.95 Ba0.006 Ca0.005 K0.904 Na0.085 O8 Si3.05 | C -1 | 8.564; 12.984; 7.201 90.13; 116.02; 89.53 | 719.53 | Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample A1D Acta Crystallographica, Section B, 1978, 34, 2699-2707 |
| 9017301 | CIF | Al0.99 K0.94 Na0.06 O8 Si3.01 | C -1 | 8.56; 12.984; 7.209 90.28; 116.03; 89.03 | 719.851 | Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1B Acta Crystallographica, Section B, 1978, 34, 2699-2707 |
| 9017302 | CIF | Al0.95 K0.94 Na0.06 O8 Si3.05 | C -1 | 8.574; 12.962; 7.21 90.35; 116.03; 88.8 | 719.85 | Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P1C Acta Crystallographica, Section B, 1978, 34, 2699-2707 |
| 9017303 | CIF | Al0.99 K0.92 Na0.08 O8 Si3.01 | C -1 | 8.567; 12.97; 7.221 90.43; 116; 88.48 | 720.89 | Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample RC20C Acta Crystallographica, Section B, 1978, 34, 2699-2707 |
| 9017304 | CIF | Al1.01 K0.94 Na0.06 O8 Si2.99 | C -1 | 8.561; 12.972; 7.223 90.56; 115.93; 87.92 | 720.894 | Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1E Acta Crystallographica, Section B, 1978, 34, 2699-2707 |
| 9017305 | CIF | Al1.01 K0.94 Na0.06 O8 Si2.99 | C -1 | 8.589; 13.013; 7.197 90; 116.02; 90 | 722.866 | Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P2B Acta Crystallographica, Section B, 1978, 34, 2699-2707 |
| 9017306 | CIF | Al0.97 Ba0.005 Ca0.009 K0.931 Na0.055 O8 Si3.03 | C -1 | 8.583; 12.988; 7.202 90; 116.05; 90 | 721.29 | Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P2A Acta Crystallographica, Section B, 1978, 34, 2699-2707 |
| 9017307 | CIF | Al1.005 Ba0.01 Ca0.01 K0.88 Na0.1 O8 Si2.995 | C -1 | 8.563; 12.99; 7.21 90; 115.93; 90 | 721.255 | Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1A Acta Crystallographica, Section B, 1978, 34, 2699-2707 |
| 9017776 | CIF | Al6.75 B H0.75 O18 Si3 | P m c n | 11.828; 20.243; 4.7001 90; 90; 90 | 1125.36 | Moore, P. B.; Araki, T. Dumortierite, Si3B[Al6.75[]0.25O17.25(OH)0.75]: a detailed structure analysis Neues Jahrbuch fur Mineralogie, Abhandlungen, 1978, 132, 231-241 |
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