Crystallography Open Database
Search results
Result: there are 704 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching year of publication is 1971
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
9000244 | CIF | Ca4 Cl2 O21 Pb6 Si6 | P 63/m | 10.08; 10.08; 13.27 90; 90; 120 | 1167.68 | Giuseppetti, G.; Rossi, G.; Tadini, C. The crystal structure of nasonite American Mineralogist, 1971, 56, 1174-1179 |
9000245 | CIF | Ca4 F H16 K0.84 Na0.16 O28 Si8 | P 4/m n c | 8.963; 8.963; 15.804 90; 90; 90 | 1269.62 | Colville, A. A.; Anderson, C. P.; Black, P. M. Refinement of the crystal structure of apophyllite I. X-ray diffraction and physical properties American Mineralogist, 1971, 56, 1222-1233 |
9000246 | CIF | Ca4 F H16 K O28 Si8 | P 4/m n c | 8.965; 8.965; 15.767 90; 90; 90 | 1267.21 | Chao G Y The refinement of the crystal structure of apophyllite II. Determination of the hydrogen positions by X-ray diffraction Note: O1-B23 changed to match symmetry constraints American Mineralogist, 1971, 56, 1234-1242 |
9000247 | CIF | Ca4 F H16 K O28 Si8 | P 4/m n c | 8.96; 8.96; 15.8 90; 90; 90 | 1268.45 | Prince E Refinement of the crystal structure of apophyllite III. Determination of the hydrogen positions by neutron diffraction American Mineralogist, 1971, 56, 1243-1251 |
9000248 | CIF | B H6 Mn3 O10 P | P b n m | 7.811; 15.114; 6.691 90; 90; 90 | 789.909 | Moore, P. B.; Ghose, S. A novel face-sharing octahedral trimer in the crystal structure of seamanite American Mineralogist, 1971, 56, 1527-1538 |
9000249 | CIF | As2 H4 Mn5 O12 | P 21 21 21 | 18.29; 5.75; 9.31 90; 90; 90 | 979.109 | Moore, P. B.; Molin-Case J Crystal chemistry of the basic manganese arsenates: V. Mixed manganese coordination in the atomic arrangement of arsenoclasite American Mineralogist, 1971, 56, 1539-1552 |
9000250 | CIF | B6 H9 Mg O15 | P b c a | 12.54; 24.327; 7.48 90; 90; 90 | 2281.85 | Dal Negro, A.; Ungaretti, L.; Sabelli, C. The crystal structure of aksaite American Mineralogist, 1971, 56, 1553-1566 |
9000251 | CIF | Fe2 H9 O21 S3 | R -3 :H | 10.926; 10.926; 51.3 90; 90; 120 | 5303.6 | Robinson, P. D.; Fang, J. H. Crystal structures and mineral chemistry of hydrated ferric sulphates: II. The crystal structure of paracoquimbite American Mineralogist, 1971, 56, 1567-1572 |
9000252 | CIF | Ag2 Se | P 21 21 21 | 4.333; 7.062; 7.764 90; 90; 90 | 237.576 | Wiegers, G. A. The crystal structure of the low-temperature form of silver selenide American Mineralogist, 1971, 56, 1882-1888 |
9000253 | CIF | Ag2 S | P 1 21/n 1 | 4.229; 6.931; 7.862 90; 99.61; 90 | 227.211 | Wiegers, G. A. The crystal structure of the low-temperature form of silver selenide American Mineralogist, 1971, 56, 1882-1888 |
9000254 | CIF | Fe K O8 S2 | C 1 2/m 1 | 8.152; 5.153; 7.877 90; 94.9; 90 | 329.682 | Graeber, E. J.; Rosenzweig, A. The crystal structures of yavapaiite, KFe(SO4)2, and goldichite, KFe(SO4)2.4H2O American Mineralogist, 1971, 56, 1917-1933 |
9000255 | CIF | Fe H8 K O12 S2 | P 1 21/c 1 | 10.387; 10.486; 9.086 90; 101.68; 90 | 969.138 | Graeber, E. J.; Rosenzweig, A. The crystal structures of yavapaiite, KFe(SO4)2, and goldichite, KFe(SO4)2.4H2O American Mineralogist, 1971, 56, 1917-1933 |
9000256 | CIF | B11 H7 O22 Sr2 | A 1 a 1 | 20.86; 11.738; 6.652 90; 92.1; 90 | 1627.68 | Clark, J. R.; Christ, C. L. Veatchite: Crystal structure and correlations with p-veatchite American Mineralogist, 1971, 56, 1934-1954 |
9000257 | CIF | Ca0.125 Fe1.976 Li0.025 Mg0.049 Mn1.125 Na0.625 O12 P3 | C 1 2/c 1 | 12.004; 12.533; 6.404 90; 114.4; 90 | 877.405 | Moore, P. B. Crystal chemistry of the alluaudite structure type: Contribution to the paragenesis of pegmatite phosphate giant crystals American Mineralogist, 1971, 56, 1955-1975 |
9004071 | CIF | Al0.729 Ca0.968 O5.265 Si0.488 | P -4 21 m | 7.716; 7.716; 5.089 90; 90; 90 | 302.982 | Louisnathan S J Refinement of the crystal structure of a natural gehlenite, Ca2Al(Al,Si)2O7 The Canadian Mineralogist, 1971, 10, 822-837 |
9007518 | CIF | As Ca H5 O6 | I 1 a 1 | 5.9745; 15.434; 6.2797 90; 114.83; 90 | 525.525 | Ferraris, G.; Jones, D. W.; Yerkess, J. Determination of hydrogen atom positions in the crystal structure of pharmacolite, CaHAsO4(H2O)2, by neutron diffraction Acta Crystallographica, Section B, 1971, 27, 349-354 |
9007519 | CIF | C11 H10 O2 S | P 21 21 21 | 18.331; 9.012; 5.949 90; 90; 90 | 982.769 | Christensen, A. T.; Thom, E. The crystal structure of 2-dimenthylsulfuranylidene-1,3-indanedione Acta Crystallographica, Section B, 1971, 27, 581-586 |
9007520 | CIF | Mn2 O3 | P c a b | 9.4157; 9.4233; 9.4047 90; 90; 90 | 834.45 | Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Acta Crystallographica, Section B, 1971, 27, 821-828 |
9007521 | CIF | Fe0.034 Mn1.966 O3 | I a -3 | 9.4146; 9.4146; 9.4146 90; 90; 90 | 834.46 | Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (MnO.983Fe0.017)203 Acta Crystallographica, Section B, 1971, 27, 821-828 |
9007522 | CIF | Fe1.26 Mn0.74 O3 | I a -3 | 9.4126; 9.4126; 9.4126 90; 90; 90 | 833.928 | Geller, S. Structures of alpha-Mn203, (MnO.983Fe0.017)203 and (Mn0.37Fe0.63)2O3 and relation to magnetic ordering Sample: (Mn0.37Fe0.63)2O3 Acta Crystallographica, Section B, 1971, 27, 821-828 |
9007523 | CIF | C2 H5 N O | R 3 c :H | 11.526; 11.526; 13.589 90; 90; 120 | 1563.42 | Denne, W. A.; Small, R. W. H. A refinement of the structure of rhombohedral acetamide Acta Crystallographica, Section B, 1971, 27, 1094-1098 |
9007524 | CIF | Bi Cu Pb S3 | P n m a | 11.608; 4.0279; 11.275 90; 90; 90 | 527.172 | Kohatsu, I.; Wuensch, B. J. The crystal structure of aikinite, PbCuBiS3 Note: B(3,3) altered for Pb and Cu, in order to reproduce Biso Acta Crystallographica, Section B, 1971, 27, 1245-1252 |
9007525 | CIF | Al0.089 Ca3.368 Ce1.048 F3 Fe0.212 K0.064 Na2.178 Nb0.327 O15 Si4 Ti0.515 Zr0.069 | P 1 21/c 1 | 7.437; 5.664; 18.843 90; 101.38; 90 | 778.122 | Galli, E.; Alberti, A. The crystal structure of rinkite Acta Crystallographica, Section B, 1971, 27, 1277-1284 |
9007526 | CIF | O4 Si Zn2 | I -4 2 d | 7.0069; 7.0069; 6.4637 90; 90; 90 | 317.346 | Marumo, F.; Syono, Y. The crystal structure of Zn2SiO4-II, a high-pressure phase of willemite Acta Crystallographica, Section B, 1971, 27, 1868-1870 |
9007527 | CIF | H15.479 Na6.335 O32.335 P2 | P -3 c 1 | 11.89; 11.89; 12.671 90; 90; 120 | 1551.33 | Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B, 1971, 27, 2124-2132 |
9007528 | CIF | H15.454 Na6.31 O32.31 V2 | P -3 c 1 | 12.038; 12.038; 12.833 90; 90; 120 | 1610.53 | Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B, 1971, 27, 2124-2132 |
9007529 | CIF | As2 H15.404 Na6.26 O32.26 | P -3 c 1 | 12.017; 12.017; 12.783 90; 90; 120 | 1598.66 | Tillmanns, E.; Baur, W. H. On the crystal chemistry of salt hydrates. VII. The crystal structures of pseudo trisodium orthoarsenate dodecahydrate and the isomorphous phosphate and vanadate salts Acta Crystallographica, Section B, 1971, 27, 2124-2132 |
9007530 | CIF | O2 Si | P 42/m n m | 4.179; 4.179; 2.6649 90; 90; 90 | 46.54 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007531 | CIF | O2 Ti | P 42/m n m | 4.5941; 4.5941; 2.9589 90; 90; 90 | 62.45 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007532 | CIF | Ge O2 | P 42/m n m | 4.3975; 4.3975; 2.8625 90; 90; 90 | 55.355 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007533 | CIF | O2 Sn | P 42/m n m | 4.738; 4.738; 3.1865 90; 90; 90 | 71.533 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007534 | CIF | F2 Mg | P 42/m n m | 4.6213; 4.6213; 3.0159 90; 90; 90 | 64.409 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007535 | CIF | F2 Mn | P 42/m n m | 4.8738; 4.8738; 3.3107 90; 90; 90 | 78.642 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007536 | CIF | F2 Fe | P 42/m n m | 4.6945; 4.6945; 3.3097 90; 90; 90 | 72.94 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007537 | CIF | Co F2 | P 42/m n m | 4.6954; 4.6954; 3.1774 90; 90; 90 | 70.051 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007538 | CIF | F2 Ni | P 42/m n m | 4.6498; 4.6498; 3.0838 90; 90; 90 | 66.674 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007539 | CIF | F2 Zn | P 42/m n m | 4.7048; 4.7048; 3.1338 90; 90; 90 | 69.367 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007540 | CIF | Cr O2 | P 42/m n m | 4.421; 4.421; 2.917 90; 90; 90 | 57.013 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Cloud et al (1962) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007541 | CIF | O2 Ru | P 42/m n m | 4.4919; 4.4919; 3.1066 90; 90; 90 | 62.682 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007542 | CIF | O2 Os | P 42/m n m | 4.5003; 4.5003; 3.1839 90; 90; 90 | 64.483 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Boman (1970) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007543 | CIF | O2 Pb | P 42/m n m | 4.9568; 4.9568; 3.3866 90; 90; 90 | 83.208 | Baur, W. H.; Khan, A. A. Rutile-type compounds. IV. SiO2, GeO2 and a comparison with other rutile-type structures Note: data from Leciejewicz and Padlo (1962) Acta Crystallographica, Section B, 1971, 27, 2133-2139 |
9007544 | CIF | As3 Co0.87 Fe0.11 Ni0.13 | I m -3 | 8.195; 8.195; 8.195 90; 90; 90 | 550.36 | Mandel, N.; Donohue, J. The refinement of the crystal structure of skutterudite, CoAs3 Acta Crystallographica, Section B, 1971, 27, 2288-2289 |
9008202 | CIF | Cu Fe2 S3 | P c m n | 6.4679; 11.1201; 6.2336 90; 90; 90 | 448.344 | Fleet, M. E. Refinement of the crystal structure of cubanite and polymorphism of CuFe2S3 Sample: anisotropic refinement Note: x(S1) corrected Zeitschrift fur Kristallographie, 1971, 132, 276-287 |
9008203 | CIF | Cu Fe2 S3 | P c m n | 6.4679; 11.1201; 6.2336 90; 90; 90 | 448.344 | Fleet, M. E. Refinement of the crystal structure of cubanite and polymorphism of CuFe2S3 Sample: isotropic refinement Zeitschrift fur Kristallographie, 1971, 132, 276-287 |
9008204 | CIF | H Mn O3 Pb | P 1 2/a 1 | 5.61; 5.7; 9.15 90; 93; 90 | 292.189 | Rouse, R. C. The crystal structure of quenselite Zeitschrift fur Kristallographie, 1971, 134, 321-332 |
9009216 | CIF | B15 H20 N3 O32 | C 1 2/c 1 | 25.27; 9.65; 11.56 90; 94.28; 90 | 2811.11 | Merlino S; Sartori F Ammonioborite: New borate polyion and its structure Science, 1971, 171, 377-379 |
9009273 | CIF | Al2.87 Fe0.13 H2 K O12 Si3 | C 1 2/c 1 | 5.19182; 9.01535; 20.04577 90; 95.7353; 90 | 933.567 | Rothbauer, R. Untersuchung eines 2M1-muskovits mit neutronenstrahlen Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 143-154 |
9009274 | CIF | B2 Ca H12 O10 | C 1 2/c 1 | 16; 6.676; 7.964 90; 104.033; 90 | 825.295 | Wang, N. A structure proposal for the phase beta-CaB2O4*6H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 315-325 |
9009275 | CIF | As0.85 Cu3 S3 Sb0.15 | I -4 3 m | 10.232; 10.232; 10.232 90; 90; 90 | 1071.23 | Edenharter, A.; Koto, K.; Nowacki, W. Uber pearceit, polybasit und binnit Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 337-341 |
9009276 | CIF | Ag Pb S6 Sb3 | B b m m | 13; 19.15; 4.3 90; 90; 90 | 1070.48 | Kawada, I.; Hellner, E. Die kristallstruktur der pseudozelle (sub cell) von andorit VI (ramdohrit) Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 551-560 |
9009430 | CIF | O7 Si2 Y2 | P 1 21/m 1 | 7.5; 8.06; 5.02 90; 112; 90 | 281.362 | Batalieva, N. G.; Pyatenko Yu, A. Artificial yttrialite (gamma-phase) - a representative of a new structure type in the rare earth diorthosilicate series Kristallografiya, 1971, 16, 905-910 |
9009443 | CIF | Ca3 O7 Si2 | I 2 c m | 11.42; 5.09; 21.95 90; 90; 90 | 1275.91 | Taylor, H. F. W. The crystal structure of kilchoanite, Ca6(SiO4)(Si3O10), with some comments on related phases Mineralogical Magazine, 1971, 38, 26-31 |
9009444 | CIF | Al0.1 Ca0.04 Ce0.08 Dy0.05 Er0.04 Fe0.02 Gd0.04 H3 La0.01 Mg0.03 Nd0.09 O9 Pr0.01 Si0.04 Sm0.03 Tb0.01 W1.84 Y0.57 | P 1 21/m 1 | 6.954; 8.637; 5.771 90; 104.93; 90 | 334.915 | Davis R J; Smith G W Yttrotungstite Mineralogical Magazine, 1971, 38, 261-285 |
9009445 | CIF | C0.03 H7.64 Fe0.11 Mg0.87 Mn0.02 O2.48 | R -3 m :H | 3.12; 3.12; 37.4 90; 90; 120 | 315.291 | Pastor-Rodriguez J; Taylor, H. F. W. Crystal structure of coalingite Note: occupancies altered to match formula Mineralogical Magazine, 1971, 38, 286-294 |
9009702 | CIF | H8 O16 Pb U2 V2 | P c a n | 10.419; 8.494; 16.405 90; 90; 90 | 1451.83 | Borene, J.; Cesbron, F. Structure cristalline de la curienite Pb(UO2)2(VO4)2(H2O)5 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1971, 94, 8-14 |
9009851 | CIF | Co Ni2 S4 | F d -3 m :2 | 9.424; 9.424; 9.424 90; 90; 90 | 836.962 | Huang, C. H.; Knop, O. Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with X-ray diffraction Canadian Journal of Chemistry, 1971, 49, 598-602 |
9009852 | CIF | Co Ni2 S4 | F d -3 m :2 | 9.424; 9.424; 9.424 90; 90; 90 | 836.962 | Huang, C. H.; Knop, O. Chalkogenides of the transition elements. VIII A X-ray and neutron diffraction study of the spinel CoNi2S4 Sample: examined with neutron diffraction Canadian Journal of Chemistry, 1971, 49, 598-602 |
9009888 | CIF | C3 Ca2 Na2 O9 | A m m 2 | 4.947; 11.032; 7.108 90; 90; 90 | 387.921 | Dickens, B.; Hyman, A.; Brown, W. E. Crystal structure of Ca2Na2(CO3)3 (shortite) Note: Y- and z-coordinates of Ca adjusted to match reported bond lengths Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 129-135 |
9009907 | CIF | As2 Ir | P 1 21/c 1 | 6.0549; 6.0717; 6.1587 90; 113.197; 90 | 208.111 | Kjekshus, A. On the properties of binary compounds with the CoSb2 type crystal structure Acta Chemica Scandinavica, 1971, 25, 411-422 |
9009908 | CIF | As2 Co | P 1 21/c 1 | 5.9106; 5.868; 5.9587 90; 116.432; 90 | 185.064 | Kjekshus, A. On the properties of binary compounds with the CoSb2 type crystal structure Acta Chemica Scandinavica, 1971, 25, 411-422 |
9009909 | CIF | Cu O3 Te | P m c n | 7.604; 5.837; 12.705 90; 90; 90 | 563.906 | Lindqvist, O. On the crystal structures of CuTeO3 and CuTe2O5 Acta Chemica Scandinavica, 1971, 25, 740-740 |
9010013 | CIF | Ga H3 O3 | P m n 21 | 7.4865; 7.4379; 7.4963 90; 90; 90 | 417.423 | Scott, J. D. Crystal structure of a new mineral, sohngeite American Mineralogist, 1971, 56, 355-355 |
9010520 | CIF | Al1.91 Ca2 Fe0.02 Mg0.05 O7 Si1.02 | P -4 21 m | 7.716; 7.716; 5.089 90; 90; 90 | 302.982 | Louisnathan, S. J. Refinement of the crystal structure of a natural gehlenite, Ca2Al(Al,Si)2O7 The Canadian Mineralogist, 1971, 10, 822-837 |
9011110 | CIF | O9 Te3 U | P a -3 | 11.37; 11.37; 11.37 90; 90; 90 | 1469.88 | Galy, J.; Meunier, G. A propos de la cliffordite UTe3O8. Le Systeme UO3-TeO2 a 700 C. Structure cristalline de UTe3O9 Sample: T = 700 C Acta Crystallographica, Section B, 1971, 27, 608-616 |
9011111 | CIF | B2 Ca H12 O10 | C 1 2/c 1 | 16.07999; 6.69; 7.95 90; 104.9; 90 | 826.466 | Sedlacek, P.; Dornberger-Schiff K An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1) Acta Crystallographica, Section B, 1971, 27, 1532-1541 |
9011112 | CIF | B2 Ca H12 O10 | P 1 2/c 1 | 8.04; 6.69; 7.95 90; 104.9; 90 | 413.233 | Sedlacek, P.; Dornberger-Schiff K An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (2) Acta Crystallographica, Section B, 1971, 27, 1532-1541 |
9011113 | CIF | Al Ca2 Fe O5 | I b m 2 | 5.584; 14.6; 5.374 90; 90; 90 | 438.123 | Colville, A. A.; Geller, S. The crystal structure of brownmillerite, Ca2FeAlO5 Note: no bond lengths could be reproduced Acta Crystallographica, Section B, 1971, 27, 2311-2315 |
9011114 | CIF | C5 H7 N5 O2 | P 1 21/n 1 | 16.51; 11.277; 3.645 90; 96.8; 90 | 673.864 | Thewalt, U.; Bugg, C. E.; Marsh, R. E. The crystal structure of guanine monohydrate Acta Crystallographica, Section B, 1971, 27, 2358-2362 |
9011422 | CIF | Al1.179 Ca0.179 Na0.821 O8 Si2.821 | C -1 | 8.154; 12.823; 7.139 94.06; 116.5; 88.59 | 666.322 | Phillips, M. W.; Colville, A. A.; Ribbe, P. H. The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An16 Zeitschrift fur Kristallographie, 1971, 133, 43-65 |
9011423 | CIF | Al1.277 Ca0.277 Na0.723 O8 Si2.723 | C -1 | 8.169; 12.851; 7.124 93.63; 116.4; 89.46 | 668.391 | Phillips, M. W.; Colville, A. A.; Ribbe, P. H. The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An28 Zeitschrift fur Kristallographie, 1971, 133, 43-65 |
9011424 | CIF | As8 Hg3 S20 Sb2 Tl4 | A e a 2 | 11.287; 23.389; 13.399 90; 90; 90 | 3537.22 | Ohmasa, M.; Nowacki, W. The crystal structure of vrbaite, Hg3Tl4As8Sb2S20 Locality: Allchar, Macedonia Zeitschrift fur Kristallographie, 1971, 134, 360-380 |
9011555 | CIF | B15 H1.6 N3 O32 | C 1 2/c 1 | 25.27; 9.65; 11.56 90; 94.28; 90 | 2811.11 | Merlino, S.; Sartori, F. Ammonioborite: New borate polyion and its structure Science, 1971, 171, 377-379 |
9011582 | CIF | Au2 Te3 | P 1 | 12.11; 13.44; 10.8 104.38; 97.5; 107.93 | 1578.64 | Bachechi, F. Crystal structure of montbrayite Locality: Robb-Montbray, Quebec Nature Physical Science, 1971, 231, 67-68 |
9011583 | CIF | Bi7.89 Cu0.888 Fe1.112 Pb12 S35 Sb6.11 | P n n m | 22.575; 34.104; 4.038 90; 90; 90 | 3108.85 | Miehe, G. Crystal structure of kobellite Nature Physical Science, 1971, 231, 133-134 |
9011738 | CIF | Al3 Ca H6 O14 P S | R -3 m :H | 6.976; 6.976; 16.235 90; 90; 120 | 684.22 | Kato, T. The crystal structures of goyazite and woodhousite Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247 |
9011739 | CIF | Al3 H16.98 O14 P2 Sr | R -3 m :H | 7.021; 7.021; 16.505 90; 90; 120 | 704.602 | Kato, T. The crystal structures of goyazite and woodhousite Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 241-247 |
9011852 | CIF | Ba4 Ca0.16 Fe0.2 Mg0.27 Na2.33 O26 S2 Si4 Ti3 | P 1 | 14.76; 7.14; 5.38 90; 95; 99 | 557.814 | Chernov, A. N.; Ilyukhin, V. V.; Maksimov, B. A.; Belov, N. V. Crystal structure of innelite - Na2Ba3(Ba,K,Mn)(Ca,Na)Ti(TiO2)2[Si2O7]2(SO4)2 Soviet Physics Crystallography, 1971, 16, 65-69 |
9011890 | CIF | K2 O7 Si2 Zr | P 1 1 21/b | 9.54; 14.26; 5.6 90; 90; 116.517 | 681.684 | Chernov, A. N.; Maksimov, B. A.; Ilyukhin, V. V.; Belov, N. V. Crystalline structure of monoclinic modification of K,Zr-diorthosilicate (K2ZrSi2O7) Soviet Physics Doklady, 1971, 15, 711-713 |
9011891 | CIF | Fe K Na O10 Si4 | P -1 | 6.98; 8.24; 9.98 114.2; 80.23; 115.6 | 472.143 | Golovachev, V. P.; Drozdov, Y. N.; Kuz'min, E. A.; Belov, N. V. The crystal structure of phenaxite FeNaK(Si4O10)(KNaFe[Si4O10]) Soviet Physics Doklady, 1971, 15, 902-904 |
9011948 | CIF | C Ba Ca0.48 Ce0.2 K0.11 Na0.15 O3 Sr0.03 U0.02 | P 63 m c | 5.284; 5.284; 12.78 90; 90; 120 | 309.02 | Donnay, G.; Preston, H. Ewaldite, a new barium calcium carbonate II. Its crystal structure Note: unlocated carbonate group Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 15, 201-212 |
9011949 | CIF | Fe2 H6 O13 S Te2 | P 21 n b | 9.66; 14.2; 7.86 90; 90; 90 | 1078.17 | Pertlik, F. Die kristallstruktur von poughit, Fe2[TeO3]2[SO4]*3H2O Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 15, 279-290 |
9011950 | CIF | Ca5 O12 P2 Si | P n m a | 6.737; 15.508; 10.132 90; 90; 90 | 1058.56 | Dickens, B.; Brown, W. E. The crystal structure of Ca5(PO4)2SiO4 (silico-carnotite) Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 1-27 |
9011951 | CIF | Ca8.02 Mg9.98 O48 P12 | C 1 2/c 1 | 22.841; 9.994; 17.088 90; 99.63; 90 | 3845.76 | Dickens, B.; Brown, W. E. The crystal structure of Ca7Mg9(Ca,Mg)2(PO4)12 Tschermaks Mineralogische und Petrographische Mitteilungen, 1971, 16, 79-104 |
9012332 | CIF | Al Ca F6 Li | P -3 1 c | 4.996; 4.996; 9.636 90; 90; 120 | 208.292 | Viebahn, W. Untersuchungen an quaternaren fluoriden LiMeIIMeIIIF6 die struktur von LiCaAlF6 Zeitschrift fur Anorganische und Allgemeine Chemie, 1971, 386, 335-339 |
9012384 | CIF | As2 Cu5 | I b a m | 5.977; 11.577; 5.491 90; 90; 90 | 379.954 | Liebisch, W.; Schubert, K. Zur struktur der mischung kupfer-arsen Journal of the Less-Common Metals, 1971, 23, 231-236 |
9012547 | CIF | H3 Na O5 S | C 1 c 1 | 7.799; 7.79; 8.23 90; 119.95; 90 | 433.237 | Grimvall, S. The crystal structure of NaHSO4H2O Acta Chemica Scandinavica, 1971, 25, 3213-3219 |
9012686 | CIF | O7.5 Sc0.06 Ta2.94 | I 1 2 1 | 3.81; 3.81; 35.764 90; 90; 90 | 519.154 | Stephenson, N. C.; Roth, R. S. The crystal structure of the high temperature form of Ta2O2 Journal of Solid State Chemistry, 1971, 3, 145-153 |
9012722 | CIF | Cs | F m -3 m | 6.465; 6.465; 6.465 90; 90; 90 | 270.213 | Weir, C. E.; Piermarini, G. J.; Block, S. On the crystal structures of Cs II and Ga II Sample: at room T Note: known as cesium-II Journal of Physical Chemistry, 1971, 54, 2768-2770 |
9012723 | CIF | Ga | I 4/m m m | 2.808; 2.808; 4.458 90; 90; 90 | 35.151 | Weir, C. E.; Piermarini, G. J.; Block, S. On the crystal structures of Cs II and Ga II Sample: at P > .002 GPa & room T Note: known as gallium-II Journal of Physical Chemistry, 1971, 54, 2768-2770 |
9012841 | CIF | Cu0.86 Fe2.14 O4 | F d -3 m :1 | 8.394; 8.394; 8.394 90; 90; 90 | 591.435 | Mexmain, J. Contribution a l'etude du ferrite cuivreux et de ses solutions solides avec le ferrite cuivrique Annales de Chimie, 1971, 1971, 297-308 |
9012889 | CIF | Ca0.94 Fe6.06 O21 Si7 | P -1 | 6.6213; 7.5506; 17.3806 114.267; 82.684; 94.576 | 785.349 | Burnham, C. W. The crystal structure of pyroxferroite from Mare Tranquillitatis Proceedings of the Second Lunar Science Conference, 1971, 1, 47-57 |
9013465 | CIF | C2 Ba Ca O6 | P 1 21/m 1 | 8.092; 5.2344; 6.544 90; 106.05; 90 | 266.378 | Dickens, B.; Bowen, J. S. The crystal structure of BaCa(CO3)2 (barytocalcite) Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 197-203 |
9013469 | CIF | Ca2 Fe2 O5 | P n m a | 5.4253; 14.7687; 5.598 90; 90; 90 | 448.538 | Berggren, J. Refinement of the crystal structure of dicalcium ferrite, Ca2Fe2O5 Acta Chemica Scandinavica, 1971, 25, 3616-3624 |
9013890 | CIF | B2 Cu O4 | I -4 2 d | 11.484; 11.484; 5.62 90; 90; 90 | 741.178 | Martinez-Ripoll M; Martinez-Carrera S; Garcia-Blanco S The crystal structure of copper metaborate, CuB2O4 Acta Crystallographica, Section B, 1971, 27, 677-681 |
9014504 | CIF | As2 Ca H4 O8 | P -1 | 8.558; 7.697; 5.721 92.583; 109.867; 109.983 | 327.494 | Chiari, G.; Ferraris, G. The crystal structure of calcium dihydrogen arsenate, Ca(H2AsO4)2 Atti della Accademia delle Scienze di Torino, Classe di Scienze Fisiche, Matematiche e Naturali, 1971, 105, 725-743 |
9014960 | CIF | Al2.9 Fe0.04 H2 K0.86 Mg0.06 Na0.1 O12 Si3 | C 1 2/c 1 | 5.1906; 9.008; 20.047 90; 95.757; 90 | 932.608 | Guven, N. The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 muscovite Zeitschrift fur Kristallographie, 1971, 134, 196-212 |
9015028 | CIF | B F4 H4 N | P n m a | 9.077; 5.679; 7.279 90; 90; 90 | 375.22 | Caron, A. P.; Ragle, J. L. Refinement of the structure of orthorhombic ammonium tetrafluoroborate, NH4BF4 Acta Crystallographica, Section B, 1971, 27, 1102-1107 |
9015068 | CIF | Cu2 S | P 1 21/c 1 | 15.246; 11.884; 13.494 90; 116.35; 90 | 2190.86 | Evans, H. T. Crystal structure of low chalcocite Nature Physical Science, 1971, 232, 69-70 |
9015367 | CIF | As H3 O6 Zn2 | P 1 21/c 1 | 12.76; 7.93; 10.21 90; 104.4; 90 | 1000.66 | Pushcharovskii, D. Y.; Pobedimskaya, E. A.; Belov, N. V. The crystal structure of legrandite Zn2[AsO4]OH*H2O Soviet Physics - Doklady, 1971, 16, 419-421 |
9015591 | CIF | Li Nb3 O8 | P 1 21/a 1 | 15.262; 5.033; 7.457 90; 107.34; 90 | 546.767 | Lundberg, M. The crystal structure of LiNb3O8 Note: isostructural with lithiotantite Acta Chemica Scandinavica, 1971, 25, 3337-3346 |
9015907 | CIF | Ba10 Ca2 Cl8 H12 Mn O32 Si8 Ti | P 4/m m m | 14.03; 14.03; 5.635 90; 90; 90 | 1109.2 | Khan, A. A.; Baur, W. H. Eight-membered cyclosilicate rings in muirite Science, 1971, 173, 916-918 |
9016012 | CIF | Al2.038 Ba0.01 Ca0.02 Fe0.14 H2 K0.87 Mg0.5 Na0.07 O12 Si3.392 Ti0.01 | C 1 2/c 1 | 5.2112; 9.0383; 19.9473 90; 95.769; 90 | 934.767 | Guven, N. The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 phengite Zeitschrift fur Kristallographie, 1971, 134, 196-212 |
9016206 | CIF | B11 H7 O22 Sr2 | P 1 21 1 | 6.7; 20.8; 6.6 90; 119.25; 90 | 802.501 | Rumanova, I. M.; Gandymov, O. The crystal structure of the natural strontium borate, p-veatchite, Sr2[B5O8(OH)]2*B(OH)3*H2O Note: polytype veatchite-1M, formally known as veatchite-p Soviet Physics Crystallography, 1971, 16, 75-81 |
9017894 | CIF | H2 Mg O5 S | C 1 2/c 1 | 6.891; 7.624; 7.549 90; 116.25; 90 | 355.701 | Coing-Boyat J Remarques sur la structure commune de MgSO4*H2O et de CoSO4*H2O Bulletin de la Societe Chimique de France, 1971, 1971, 3863-3865 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!