Crystallography Open Database
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Result: there are 846 entries in the selection
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Searching year of publication is 1984
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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9012693 | CIF | Li0.02 Na0.98 Nb O3 | P c 21 b | 5.494; 15.461; 5.551 90; 90; 90 | 471.517 | von der Muhll, R.; Sadel, A.; Hagenmuller, P. Structure cristalline a 295K de la phase ferroelectrique Li0.02Na0.98Nb O3 Note: x(O3) corrected to match reported bond lengths Journal of Solid State Chemistry, 1984, 51, 176-182 |
9012839 | CIF | Cu Fe2 H2 O10 P2 | P 1 21/n 1 | 6.977; 7.781; 7.26 90; 117.68; 90 | 349.025 | Sieber, N. H. W.; Hofmeister, W.; Tillmanns, E.; Abraham, K. Neue mineraldaten fur kupferphosphate und -arsenate von Reichenbach/Odw Fortschritte der Mineralogie, 1984, 62, 231-232 |
9012840 | CIF | As2 Cu5 H4 O12 | P -1 | 6.121; 6.251; 6.79 92.93; 111.3; 107.47 | 227.109 | Sieber, N. H. W.; Hofmeister, W.; Tillmanns, E.; Abraham, K. Neue mineraldaten fur kupferphosphate und -arsenate von Reichenbach/Odw Fortschritte der Mineralogie, 1984, 62, 231-232 |
9012916 | CIF | Ca | I m -3 m | 3.559; 3.559; 3.559 90; 90; 90 | 45.08 | Olijnyk, H.; Holzapfel, W. B. Phase transitions in alkaline earth metals under pressure Sample: P = 26.5 GPa Physics Letters, 1984, 191-194 |
9012917 | CIF | Ca | P m -3 m | 2.615; 2.615; 2.615 90; 90; 90 | 17.882 | Olijnyk, H.; Holzapfel, W. B. Phase transitions in alkaline earth metals under pressure Sample: P = 39 GPa Physics Letters, 1984, 191-194 |
9012918 | CIF | Si | P 6/m m m | 2.527; 2.527; 2.373 90; 90; 120 | 13.123 | Olijnyk, H.; Sikka, S. K.; Holzapfel, W. B. Structural phase transitions in Si and Ge under pressures up to 50 GPa Sample: at P = 19.5 GPa Note: phase V, structure stable between 16 GPa & 34 GPa Physics Letters, 1984, 137-140 |
9012919 | CIF | Si | P 63/m m c | 2.444; 2.444; 4.152 90; 90; 120 | 21.478 | Olijnyk, H.; Sikka, S. K.; Holzapfel, W. B. Structural phase transitions in Si and Ge under pressures up to 50 GPa Sample: at P = 43 GPa Note: phase VII, structure stable above 43 GPa Physics Letters, 1984, 137-140 |
9013093 | CIF | Mg2 O4 Si | P b n m | 4.7503; 10.187; 5.9771 90; 90; 90 | 289.24 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 25 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
9013094 | CIF | Mg2 O4 Si | P b n m | 4.758; 10.219; 5.9899 90; 90; 90 | 291.241 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 310 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
9013095 | CIF | Mg2 O4 Si | P b n m | 4.767; 10.248; 6.0059 90; 90; 90 | 293.402 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 530 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
9013096 | CIF | Mg2 O4 Si | P b n m | 4.777; 10.269; 6.0184 90; 90; 90 | 295.233 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 700 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
9013097 | CIF | Mg2 O4 Si | P b n m | 4.789; 10.321; 6.045 90; 90; 90 | 298.788 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 950 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
9013098 | CIF | Mg2 O4 Si | P b n m | 4.7951; 10.343; 6.0571 90; 90; 90 | 300.406 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1050 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
9013099 | CIF | Mg2 O4 Si | P b n m | 4.808; 10.378; 6.077 90; 90; 90 | 303.227 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1210 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
9013100 | CIF | Mg2 O4 Si | P b n m | 4.819; 10.424; 6.099 90; 90; 90 | 306.373 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1400 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
9013101 | CIF | Mg2 O4 Si | P b n m | 4.834; 10.455; 6.1147 90; 90; 90 | 309.034 | Takeuchi, Y.; Yamanaka, T.; Haga, N.; Hirano, M. High-temperature crystallography of olivines and spinels T = 1600 degree C Materials Science of the Earth's Interior, edited by Sunagawa, 1984, 1984, 191-231 |
9013111 | CIF | Be | P 21 21 2 | 2.168; 3.755; 3.416 90; 90; 90 | 27.809 | Vijayakumar, V.; Godwal, B. K.; Vohra, Y. K.; Sikka, S. K.; Chidambaram, R. On the high-pressure phase transition in beryllium metal Sample: at P = 28.3 GPa Note: phase II Journal of Physics F: Metal Physics, 1984, 14, L65-L68 |
9013116 | CIF | Br2 | C m c e | 6.5672; 4.4678; 8.6938 90; 90; 90 | 255.084 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 5 K Molecular Physics, 1984, 53, 929-939 |
9013117 | CIF | Br2 | C m c e | 6.5982; 4.4933; 8.7014 90; 90; 90 | 257.976 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 80 K Molecular Physics, 1984, 53, 929-939 |
9013118 | CIF | Br2 | C m c e | 6.6567; 4.5541; 8.7068 90; 90; 90 | 263.949 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 170 K Molecular Physics, 1984, 53, 929-939 |
9013119 | CIF | Br2 | C m c e | 6.7265; 4.6451; 8.7023 90; 90; 90 | 271.906 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 250 K Molecular Physics, 1984, 53, 929-939 |
9013120 | CIF | Cl2 | C m c e | 6.1453; 4.3954; 8.1537 90; 90; 90 | 220.24 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 22 K Molecular Physics, 1984, 53, 929-939 |
9013121 | CIF | Cl2 | C m c e | 6.1804; 4.4174; 8.1711 90; 90; 90 | 223.082 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 55 K Molecular Physics, 1984, 53, 929-939 |
9013122 | CIF | Cl2 | C m c e | 6.2235; 4.4561; 8.1785 90; 90; 90 | 226.811 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 100 K Molecular Physics, 1984, 53, 929-939 |
9013123 | CIF | Cl2 | C m c e | 6.2929; 4.5361; 8.1617 90; 90; 90 | 232.978 | Powell, B. M.; Heal, K. M.; Torrie, B. H. The temperature dependence of the crystal structures of the solid halogens, bromine and chlorine Locality: synthetic Sample: at T = 160 K Molecular Physics, 1984, 53, 929-939 |
9013895 | CIF | Cu4 H10 O12 S | P 1 c 1 | 7.137; 6.031; 11.217 90; 90; 90 | 482.816 | Gentsch, M.; Weber, K. Structure of langite, Cu4[(OH)6|SO4]*2H2O Acta Crystallographica, Section C, 1984, 40, 1309-1311 |
9014006 | CIF | Ni3 Sn | P m -3 m | 3.738; 3.738; 3.738 90; 90; 90 | 52.23 | Cannon, F. C. Effect of high pressure on the structure of AB3-type layered compounds Materials Research Society Symposia Proceedings, 1984, 22, 113-116 |
9014222 | CIF | Co F6 Np O3 | C 1 2 1 | 12.119; 6.908; 7.928 90; 92.84; 90 | 662.902 | Abazli, H.; Cousson, A.; Jove, J.; Pages, M.; Gasperin, M. Les composes Co Np F6 (H2 O)3 et Co U F6 (H2 O)3. Etude structurale, mesur des susceptibilites magnetiques et resonance Moessbauer (237 Np) _cod_database_code 1001329 Journal of the Less-Common Metals, 1984, 96, 23-33 |
9014716 | CIF | Cl Cu H O | P 1 21/a 1 | 5.555; 6.671; 6.127 90; 114.88; 90 | 205.978 | Effenberger, H. Verfeinerung der Kristallstruktur von Kupfer(II)-hydroxichlorid, Cu(OH)Cl Monatshefte fur Chemie, 1984, 115, 725-730 |
9014791 | CIF | As2 Ca2 Fe3 H32.148 K0.602 Mo8 O53.074 | C 1 2/m 1 | 19.44; 11.096; 15.25 90; 131.28; 90 | 2472.06 | Schmetzer, K.; Nuber, B.; Tremmel, G. Betpakdalite from Tsumeb, Namibia: mineralogy, crystal chemistry and structure Neues Jahrbuch fur Mineralogie, Monatshefte, 1984, 1984, 393-403 |
9014829 | CIF | Bi3.92 Cu4 S9 | P b n m | 31.68; 11.659; 3.972 90; 90; 90 | 1467.09 | Bente, K.; Kupcik, V. Redetermination and refinement of the structure of tetrabismuth tetracopper enneasulphide Cu4Bi4S9 Acta Crystallographica, Section C, 1984, 40, 1985-1986 |
9015337 | CIF | Fe2.97 Mn0.024 Ni0.027 Si | F m -3 m | 5.67; 5.67; 5.67 90; 90; 90 | 182.284 | Yu, Z. Two new minerals gupeiite and xifengite in cosmic dusts from Yanshan Acta Petrologica Mineralogica et Analytica, 1984, 3, 231-238 |
9015556 | CIF | Cu H4 O5 Se | P 1 21/n 1 | 8.177; 8.611; 6.29 90; 97.27; 90 | 439.332 | Lo, K.; Chen, Z.; Ma, Z. The crystal structure of clinochalcomenite Note: reported coordinates do not produce the reported bond lengths Kexue Tongbao, 1984, 29, 352-355 |
9016514 | CIF | H1.68 Na O7.34 Si2 Ti | A 1 2/a 1 | 5.219; 8.691; 25.01 90; 104.43; 90 | 1098.62 | Rastsvetaeva, R. K.; Andrianov, V. I. Refined crystal structure of vinogradovite Soviet Physics Crystallography, 1984, 29, 403-406 |
9016531 | CIF | C Fe Na3 O7 P | P 1 1 21/m | 8.955; 5.149; 6.629 90; 90; 90.45 | 305.649 | Tjy, C. T. L.; Nadezhina, T. N.; Pobedimskaya, E. A.; Khomyakov, A. P. Crystal chemical characteristics of bradleyite, sidorenkite and bonshtedtite Note: atomic parameters from ICSD Mineralogiceskij Zhurnal, 1984, 6, 79-84 |
9016684 | CIF | C2 Ca K2 O6 | R -3 m :H | 5.3822; 5.3822; 18.156 90; 90; 120 | 455.481 | Effenberger, H.; Langhof, H. On the aplanarity of the CO3 group in buetschliite, dipotassium calcium dicarbonate, K2Ca(CO3)2: a further refinement of the atomic arrangement Acta Crystallographica, Section C, 1984, 40, 1299-1300 |
9016737 | CIF | Ca O4 S | P 62 2 2 | 6.9694; 6.9694; 6.3033 90; 90; 120 | 265.149 | Lager, G. A.; Armbruster, T.; Rotella, F. J.; Jorgensen, J. D.; Hinks, D. G. A crystallographic study of the low-temperature dehydration products of gypsum CaSO4*2H2O: hemihydrate CaSO4*0.50H2O, and gamma-CaSO4 Note: gamma-CaSO4 American Mineralogist, 1984, 69, 910-918 |
9017314 | CIF | Be | P 63/m m c | 2.2853; 2.2853; 3.5842 90; 90; 120 | 16.211 | Larsen, F. K.; Hansen, N. K. Diffraction study of the electron density distribution in beryllium metal Acta Crystallographica, Section B, 1984, 40, 169-179 |
9017315 | CIF | H16 Mg N O10 P | P m n 21 | 6.955; 6.142; 11.218 90; 90; 90 | 479.206 | Abbona, F.; Calleri, M.; Ivaldi, G. Synthetic struvite MgNH4PO4*6H2O: Correct polarity and surface features of some complementary forms Acta Crystallographica, Section B, 1984, 40, 223-227 |
9017316 | CIF | C H4 N2 O | P -4 21 m | 5.584; 5.584; 4.689 90; 90; 90 | 146.208 | Swaminathan, S.; Craven, B. M. The crystal structure and molecular thermal motion of urea at 12, 60 and 123 K from neutron diffraction Note: neutron data, T = 123 K Acta Crystallographica, Section B, 1984, 40, 300-306 |
9017317 | CIF | C H4 N2 O | P -4 21 m | 5.57; 5.57; 4.688 90; 90; 90 | 145.445 | Swaminathan, S.; Craven, B. M. The crystal structure and molecular thermal motion of urea at 12, 60 and 123 K from neutron diffraction Note: neutron data, T = 60 K Acta Crystallographica, Section B, 1984, 40, 300-306 |
9017318 | CIF | C H4 N2 O | P -4 21 m | 5.565; 5.565; 4.684 90; 90; 90 | 145.06 | Swaminathan, S.; Craven, B. M. The crystal structure and molecular thermal motion of urea at 12, 60 and 123 K from neutron diffraction Note: neutron data, T = 12 K Acta Crystallographica, Section B, 1984, 40, 300-306 |
9017363 | CIF | O34 Si17 | P 6/m m m | 13.783; 13.783; 11.19 90; 90; 120 | 1840.98 | Gerke, H.; Gies, H. Studies on clathrasils. IV. Crystal structure of dodecasil 1H, a synthetic clathrate compound of silica Zeitschrift fur Kristallographie, 1984, 166, 11-22 |
9017364 | CIF | Al3.71 Ca1.72 Na0.28 O16 Si4.29 | P -1 | 8.188; 12.822; 14.196 93.37; 116.04; 90.87 | 1335.38 | Chiari, G.; Benna, P.; Bruno, E. The structure of bytownite (An85). A new refinement Zeitschrift fur Kristallographie, 1984, 169, 35-49 |
9017365 | CIF | Al3.71 Ca1.72 Na0.28 O16 Si4.29 | I -1 | 8.188; 12.822; 14.196 93.37; 116.04; 90.87 | 1335.38 | Chiari, G.; Benna, P.; Bruno, E. The structure of bytownite (An85). A new refinement Zeitschrift fur Kristallographie, 1984, 169, 35-49 |
9017539 | CIF | Al K O4 Si | P 63 | 5.151; 5.151; 8.69 90; 90; 120 | 199.68 | Andou, Y.; Kawahara, A. The refinement of the structure of synthetic kalsilite Mineralogical Journal, 1984, 12, 153-161 |
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