Crystallography Open Database
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Result: there are 1531 entries in the selection
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Searching year of publication is 1991
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9013438 | CIF | F6 K Na Si | P n m a | 9.3246; 5.4992; 9.7892 90; 90; 90 | 501.969 | Fischer, J.; Kramer, V. Crystal structure of KNaSiF_6_ Materials Research Bulletin, 1991, 26, 925-930 |
| 9013970 | CIF | Mn Si | P 21 3 | 4.5559; 4.5559; 4.5559 90; 90; 90 | 94.563 | Jorgensen, J. E.; Rasmussen, S. E. Refinement of the structure of MnSi by powder diffraction Powder Diffraction, 1991, 6, 194-195 |
| 9013971 | CIF | Mn Si | P 21 3 | 4.55613; 4.55613; 4.55613 90; 90; 90 | 94.578 | Jorgensen, J. E.; Rasmussen, S. E. Refinement of the structure of MnSi by powder diffraction Powder Diffraction, 1991, 6, 194-195 |
| 9013972 | CIF | Mn Si | P 21 3 | 4.55643; 4.55643; 4.55643 90; 90; 90 | 94.596 | Jorgensen, J. E.; Rasmussen, S. E. Refinement of the structure of MnSi by powder diffraction Powder Diffraction, 1991, 6, 194-195 |
| 9014016 | CIF | Ge O2 | P 32 2 1 | 4.9113; 4.9113; 5.6099 90; 90; 120 | 117.187 | Yamanaka, T.; Ogata, K. Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 1.69 GPa T = 293 K Note: quartz structure Journal of Applied Crystallography, 1991, 24, 111-118 |
| 9014140 | CIF | Ge O2 | P 32 2 1 | 4.9097; 4.9097; 5.6249 90; 90; 120 | 117.424 | Yamanaka, T.; Ogata, K. Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 2.9 GPa T = 493 K Note: quartz structure Journal of Applied Crystallography, 1991, 24, 111-118 |
| 9014264 | CIF | Ge O2 | P 32 2 1 | 4.8546; 4.8546; 5.5943 90; 90; 120 | 114.178 | Yamanaka, T.; Ogata, K. Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 3.55 GPa T = 293 K Note: quartz structure Journal of Applied Crystallography, 1991, 24, 111-118 |
| 9014327 | CIF | Ge O2 | P 32 2 1 | 4.831; 4.831; 5.568 90; 90; 120 | 112.539 | Yamanaka, T.; Ogata, K. Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 4.58 GPa T = 293 K Note: quartz structure Journal of Applied Crystallography, 1991, 24, 111-118 |
| 9014520 | CIF | Cu2 Se | F m -3 m | 5.694; 5.694; 5.694 90; 90; 90 | 184.609 | Yamamoto, K.; Kashida, S. X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (low), T = 300 K Journal of Solid State Chemistry, 1991, 93, 202-211 |
| 9014652 | CIF | Ge O2 | P 32 2 1 | 4.9858; 4.9858; 5.6473 90; 90; 120 | 121.574 | Yamanaka, T.; Ogata, K. Structure refinement of GeO2 polymorphs at high pressures and temperatures by energy-dispersive spectra of powder diffraction Note: P = 0.0001 GPa T = 293 K Note: quartz structure Journal of Applied Crystallography, 1991, 24, 111-118 |
| 9015116 | CIF | Ca3.7 Ce0.9 F3.5 Na2.4 O14.5 Si4 Ti | P 21 1 1 | 5.679; 7.412; 18.836 101.26; 90; 90 | 777.597 | Rastsvetaeva, R. K.; Borutskii, B. E.; Shlyukova, Z. V. Crystal structure of Hibbing rinkite Soviet Physics Crystallography, 1991, 36, 349-351 |
| 9015206 | CIF | Cu1.95 Se | F m -3 m | 5.787; 5.787; 5.787 90; 90; 90 | 193.803 | Yamamoto, K.; Kashida, S. X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (high) Model 2, T = 433 K Journal of Solid State Chemistry, 1991, 93, 202-211 |
| 9015293 | CIF | Cu2 Se | F m -3 m | 5.787; 5.787; 5.787 90; 90; 90 | 193.803 | Yamamoto, K.; Kashida, S. X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu2Se (high) Model 1, T = 433 K Journal of Solid State Chemistry, 1991, 93, 202-211 |
| 9015349 | CIF | Pb4.819 S11 Sb4.161 | P b n m | 21.285; 23.525; 4.019 90; 90; 90 | 2012.43 | Bente, K.; Meier-Salimi M Substitution experiments and structure investigations on Ag-Tl-bearing boulangerites - a contribution to the rayite problem Neues Jahrbuch fur Mineralogie, Abhandlungen, 1991, 163, 212-216 |
| 9015379 | CIF | H0.88 K0.78 N0.22 O4 P | I -4 2 d | 7.4398; 7.4398; 7.0454 90; 90; 90 | 389.967 | Ono, Y.; Yamada, N.; Hikita, T. Structure refinements of the mixed crystal K0.78(NH4)0.22H2PO4 in the temperature range from 20 K to 250K Note: T = 20 K Journal of the Physical Society of Japan, 1991, 60, 2673-2677 |
| 9015402 | CIF | Ba9 O112 Ti36.4 V19.6 | P 4/m | 10.126; 10.126; 41.41 90; 90; 90 | 4246.01 | Shi, N.; Ma, Z.; Liu, W. Crystal structure determination of ankangite with one dimensional incommensurate modulation Acta Petrologica et Mineralogica, 1991, 10, 233-245 |
| 9015662 | CIF | O2 Ti | P 42/m n m | 4.5937; 4.5937; 2.9587 90; 90; 90 | 62.435 | Howard, C. J.; Sabine, T. M.; Dickson, F. Structural and thermal parameters for rutile and anatase Acta Crystallographica, Section B, 1991, 47, 462-468 |
| 9015840 | CIF | Cu1.84 S | F m -3 m | 5.564; 5.564; 5.564 90; 90; 90 | 172.251 | Yamamoto, K.; Kashida, S. X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu1.8S (low), T = 300 K Journal of Solid State Chemistry, 1991, 93, 202-211 |
| 9015929 | CIF | O2 Ti | I 41/a m d :1 | 3.7845; 3.7845; 9.5143 90; 90; 90 | 136.268 | Howard, C. J.; Sabine, T. M.; Dickson, F. Structural and thermal parameters for rutile and anatase Acta Crystallographica, Section B, 1991, 47, 462-468 |
| 9016057 | CIF | Cu O | C 1 c 1 | 4.6893; 3.4268; 5.1321 90; 99.653; 90 | 81.302 | Asbrink, S.; Waskowska, A. CuO: x-ray single-crystal structure determination at 196 K and room temperature Note: T = 196 K Journal of Physics: Condensed Matter, 1991, 3, 8173-8180 |
| 9016080 | CIF | Ba0.295 O4 Ti1.3 V0.7 | I 4/m | 10.139; 10.139; 2.961 90; 90; 90 | 304.389 | Shi, N.; Ma, Z.; Liu, W. Crystal structure determination of ankangite with one dimensional incommensurate modulation Acta Petrologica et Mineralogica, 1991, 10, 233-245 |
| 9016326 | CIF | Cu O | C 1 c 1 | 4.6927; 3.4283; 5.137 90; 99.546; 90 | 81.5 | Asbrink, S.; Waskowska, A. CuO: x-ray single-crystal structure determination at 196 K and room temperature Note: T = room temperature Journal of Physics: Condensed Matter, 1991, 3, 8173-8180 |
| 9016387 | CIF | As2 H8 Mg O16 U2 | C 1 2/m 1 | 18.207; 7.062; 6.661 90; 99.65; 90 | 844.338 | Bachet, B.; Brassy, C. Structure of Mg[(UO2)(AsO4)]2*4H2O Acta Crystallographica, Section C, 1991, 47, 2013-2015 |
| 9016668 | CIF | Cu1.84 S | F m -3 m | 5.582; 5.582; 5.582 90; 90; 90 | 173.928 | Yamamoto, K.; Kashida, S. X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu1.8S (high), T = 393 K Journal of Solid State Chemistry, 1991, 93, 202-211 |
| 9016739 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.544; 13.01; 7.194 90; 115.99; 90 | 718.797 | Deubener, J.; Sternitzke, M.; Mueller, G. Feldspars MAlSi3O8 (M=H,Li,Ag) synthesized by low-temperature ion exchange American Mineralogist, 1991, 76, 1620-1627 |
| 9017208 | CIF | C20 H36 | P 21 21 21 | 12.356; 12.762; 11.427 90; 90; 90 | 1801.89 | Franzini, L.; Pasero, M.; Perchiazzi, N. Re-discovery and re-definition of dinite, C20H36, a forgotten organic mineral from Garfagnana, northern Tuscany, Italy European Journal of Mineralogy, 1991, 3, 855-861 |
| 9017406 | CIF | Ca2 H2 O9 S2 | I 1 2 1 | 12.01917; 6.93028; 12.66972 90; 90.2348; 90 | 1055.33 | Bezou, C.; Christensen, A. N.; Cox, D.; Lehmann, M.; Nonat, A. Structures cristallines de CaSO4,0,5H2O et CaSO4,0,6H2O Note: CaSO4*0.5H2O Comptes Rendus de l'Academie des Sciences Paris, 1991, 312, 43-48 |
| 9017407 | CIF | Ca3 H3.6 O13.8 S3 | C 1 2 1 | 11.9991; 6.9254; 6.3766 90; 90; 90 | 529.886 | Bezou, C.; Christensen, A. N.; Cox, D.; Lehmann, M.; Nonat, A. Structures cristallines de CaSO4,0,5H2O et CaSO4,0,6H2O Note: CaSO4*0.6H2O Comptes Rendus de l'Academie des Sciences Paris, 1991, 312, 43-48 |
| 9017824 | CIF | Ba H2 Mn2 O10 Si2 Ti | P 1 21/m 1 | 5.361; 6.906; 12.556 90; 119.8; 90 | 403.391 | Rastsvetaeva, R. K.; Tamazyan, R. A.; Sokolova, E. V.; Belakovskii, D. I. Crystal structures of two modifications of natural Ba, Mn-titanosilicate Note: sample I Soviet Physics Crystallography, 1991, 36, 186-189 |
| 9017825 | CIF | Ba H2 Mn2 O10 Si2 Ti | C 1 m 1 | 10.7232; 13.812; 12.563 90; 119.9; 90 | 1613.03 | Rastsvetaeva, R. K.; Tamazyan, R. A.; Sokolova, E. V.; Belakovskii, D. I. Crystal structures of two modifications of natural Ba, Mn-titanosilicate Note: sample II Soviet Physics Crystallography, 1991, 36, 186-189 |
| 9017830 | CIF | C4 Al N O12 Si5 | I 2 2 2 | 8.984; 8.937; 8.927 90; 90; 90 | 716.749 | Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A. The crystal structure of a new natural tetramethylammonium aluminosilicate [N(CH3)4][Si2(Si0.5Al0.5)O6]2 Note: H atoms not located Soviet Physics Doklady, 1991, 36, 267-269 |
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