Crystallography Open Database
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Searching year of publication is 1972
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 8103735 | CIF | Al30 Ba21.64 Cl16.44 O192 Si66 | I m -3 m | 18.65; 18.65; 18.65 90; 90; 90 | 6486.89 | Barrer, R.M.; Robinson, D.J. The structures of salt-bearing aluminosilicates, species P and Q Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 374-390 |
| 8103736 | CIF | Al30 Ba13.04 Br15.84 O192 Si66 | I m -3 m | 18.66; 18.66; 18.66 90; 90; 90 | 6497.33 | Barrer, R.M.; Robinson, D.J. The structures of the salt-bearing aluminosilicates, species P and Q Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 374-390 |
| 8103737 | CIF | Al30.048 Ba8.88 Cl3.84 Na17.28 O243.96 Si65.952 | I m -3 m | 18.78; 18.78; 18.78 90; 90; 90 | 6623.49 | Barrer, R.M.; Robinson, D.J. The structures of salt-bearing aluminosilicates, species P and Q Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 374-390 |
| 8103766 | CIF | Al1.896 Cr0.104 O3 | R -3 c :H | 4.77; 4.77; 13.02 90; 90; 120 | 256.554 | McCauley, J.W.; Gibbs, G.V. Redetermination of the chromium position in ruby Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 453-455 |
| 8104279 | CIF | Al Li O4 Si | P 64 2 2 | 10.4818; 10.4818; 11.175 90; 90; 120 | 1063.29 | Tscherry, V.; Schulz, H.; Laves, F. Average and superstructure of beta-Eucryptite (Li Al Si O4). Part II. Superstructure Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 175-198 |
| 8104280 | CIF | Al0.5 Li0.5 O2 Si0.5 | P 62 2 2 | 5.2409; 5.2409; 5.5875 90; 90; 120 | 132.911 | Tscherry, V.; Schulz, H.; Laves, F. Average and superstructure of beta-Eucryptite (Li Al Si O4). Part I. Average structure Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 161-174 |
| 8104372 | CIF | Al22 Ba12.6666 O66 Si10 | P 63 | 9.955; 9.955; 18.59 90; 90; 120 | 1595.48 | Gebert, W. Die Kristallstruktur von Ba13 Al22 Si10 O66 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 437-452 |
| 8104396 | CIF | C6 K4 N6 Ni2 | P -1 | 44.02; 16.1; 7.44 90; 91.5; 90 | 5271.08 | Jarchow, O. Die Kristallstruktur von K4 (Ni2 (C N)6) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 136, 122-134 |
| 8104492 | CIF | H6 N2 O3 S | P b c a | 7.443; 7.739; 14.281 90; 90; 90 | 822.605 | Cain, B. E.; Kanda, F. A. The crystal structure of ammonium sulfamate Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 135, 253-261 |
| 9000258 | CIF | As2 Ni | P b c a | 5.753; 5.799; 11.407 90; 90; 90 | 380.556 | Fleet, M. E. The crystal structure of pararammelsbergite (NiAs2) American Mineralogist, 1972, 57, 1-9 |
| 9000259 | CIF | Fe2.34 Mg0.03 Mn0.63 O8 P2 | P 1 21/a 1 | 10.437; 4.768; 6.026 90; 90; 90 | 299.876 | Moore, P. B. Sarcopside: Its atomic arrangement American Mineralogist, 1972, 57, 24-35 |
| 9000260 | CIF | Fe0.65 Mn0.35 O4 P | P m n b | 5.83; 9.79; 4.769 90; 90; 90 | 272.194 | Eventoff, W.; Martin, R.; Peacor, D. R. The crystal structure of heterosite American Mineralogist, 1972, 57, 45-51 |
| 9000261 | CIF | Ge Mn2 O4 | I m m a | 6.025; 12.095; 8.752 90; 90; 90 | 637.779 | Morimoto, N.; Tokonami, M.; Koto, K.; Nakajima, S. Crystal structures of the high pressure polymorphs of Mn2GeO4 American Mineralogist, 1972, 57, 62-75 |
| 9000262 | CIF | Ge Mn2 O4 | P b a m | 5.262; 9.274; 2.954 90; 90; 90 | 144.155 | Morimoto, N.; Tokonami, M.; Koto, K.; Nakajima, S. Crystal structures of the high pressure polymorphs of Mn2GeO4 American Mineralogist, 1972, 57, 62-75 |
| 9000263 | CIF | Cu10.06 Fe7.06 S16 | I -4 3 m | 10.593; 10.593; 10.593 90; 90; 90 | 1188.66 | Hall, S. R.; Gabe, E. J. The crystal structure of talnakhite, Cu18Fe16S32 model B Note: Cu3-U33 changed to match symmetry constraints American Mineralogist, 1972, 57, 368-380 |
| 9000264 | CIF | B6 Ca H10 O15 | P 1 21/a 1 | 12.882; 16.36; 6.558 90; 121.62; 90 | 1176.92 | Konnert, J. A.; Clark, J. R.; Christ, C. L. Gowerite, CaB5O8(OH).B(OH)3.3H2O: Crystal structure and comparison with related borates American Mineralogist, 1972, 57, 381-396 |
| 9000265 | CIF | Fe2 H5 K O11 P2 | P 1 21/n 1 | 9.782; 9.658; 9.751 90; 102.24; 90 | 900.28 | Moore, P. B. Octahedral tetramer in the crystal structure of leucophosphite, K2[Fe4(OH)2(H2O)2(PO4)4].2H2O American Mineralogist, 1972, 57, 397-410 |
| 9000266 | CIF | Cl2.001 Cu9.048 H33.999 N0.034 O36.699 S0.133 | P -6 2 c | 15.78; 15.78; 9.1 90; 90; 120 | 1962.39 | McLean, W. J.; Anthony, J. W. The disordered, "zeolite-like" structure of connellite American Mineralogist, 1972, 57, 426-438 |
| 9000269 | CIF | Mg2 O4 Si | F d -3 m :2 | 8.12; 8.12; 8.12 90; 90; 90 | 535.387 | Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density normal American Mineralogist, 1972, 57, 709-731 |
| 9000270 | CIF | Mg2 O4 Si | F d -3 m :2 | 8.17; 8.17; 8.17 90; 90; 90 | 545.339 | Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density inverse American Mineralogist, 1972, 57, 709-731 |
| 9000271 | CIF | Mg2 O4 Si | P 1 2/m 1 | 10.11; 5.77; 4.7 90; 90; 90 | 274.173 | Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Model I American Mineralogist, 1972, 57, 709-731 |
| 9000272 | CIF | Mg2 O4 Si | C 1 2/m 1 | 10.05; 5.75; 4.87 90; 90; 90 | 281.425 | Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Model II American Mineralogist, 1972, 57, 709-731 |
| 9000273 | CIF | Mg2 O4 Si | C 1 2/m 1 | 10.03; 5.77; 4.52 90; 90; 90 | 261.586 | Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Model III American Mineralogist, 1972, 57, 709-731 |
| 9000274 | CIF | Mg2 O4 Si | P b a m | 4.98; 8.85; 2.75 90; 90; 90 | 121.201 | Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Sr2PbO4 structure American Mineralogist, 1972, 57, 709-731 |
| 9000275 | CIF | Mg2 O4 Si | I 4/m m m | 3.51; 3.51; 10.45 90; 90; 90 | 128.745 | Baur, W. H. Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density K2MgF4 structure American Mineralogist, 1972, 57, 709-731 |
| 9000276 | CIF | Al H O6 Si2 | C -1 | 5.1614; 8.9576; 9.3511 91.03; 100.37; 89.75 | 425.206 | Wardle, R.; Brindley, G. W. The crystal structures of pyrophyllite, 1Tc, and of its dehydroxylate American Mineralogist, 1972, 57, 732-750 |
| 9000277 | CIF | Al2 O11 Si4 | C -1 | 5.1919; 9.1224; 9.499 91.17; 100.21; 88.62 | 442.585 | Wardle, R.; Brindley, G. W. The crystal structures of pyrophyllite, 1Tc, and of its dehydroxylate American Mineralogist, 1972, 57, 732-750 |
| 9000278 | CIF | C4 H4.59 Al0.112 Ca3.76 F0.41 K0.882 Na3.658 O31.373 Si7.748 | P 4/m b m | 13.178; 13.178; 16.695 90; 90; 90 | 2899.25 | Chao, G. Y. The crystal structure of carletonite, KNa4Ca4Si8O18(CO3)4(F,OH).H2O, a double-sheet silicate American Mineralogist, 1972, 57, 765-778 |
| 9000279 | CIF | Fe7 S8 | F 1 2/d 1 | 11.902; 6.859; 22.787 90; 90.43; 90 | 1860.18 | Tokonami, M.; Nishiguchi, K.; Morimoto, N. Crystal structure of a monoclinic pyrrhotite (Fe7S8) American Mineralogist, 1972, 57, 1066-1080 |
| 9000280 | CIF | Al H22 Na O19 S2 | C 1 2/c 1 | 21.75; 9.11; 8.3 90; 92.47; 90 | 1643.06 | Fang, J. H.; Robinson, P. D. Crystal structures and mineral chemistry of double-salt hydrates: II. The crystal structure of mendozite, NaAl(SO4)2.11H2O American Mineralogist, 1972, 57, 1081-1088 |
| 9000281 | CIF | Al13 Cl F3.84 H14.16 O34.16 Si5 | F -4 3 m | 13.86; 13.86; 13.86 90; 90; 90 | 2662.5 | Louisnathan, S. J.; Gibbs, G. V. Aluminium-silicon distribution in zunyite American Mineralogist, 1972, 57, 1089-1108 |
| 9000282 | CIF | Cl4 H22 K4 Mg4 O27 S4 | C 1 2/m 1 | 19.72; 16.23; 9.53 90; 94.92; 90 | 3038.89 | Robinson, P. D.; Fang, J. H.; Ohya, Y. The crystal structure of kainite American Mineralogist, 1972, 57, 1325-1332 |
| 9000283 | CIF | Fe0.07 Mn0.93 Na O4 P | P n a m | 10.523; 4.987; 6.312 90; 90; 90 | 331.242 | Moore, P. B. Natrophilite, NaMn(PO4), has ordered cations American Mineralogist, 1972, 57, 1333-1344 |
| 9000284 | CIF | Be H Na O8 Si3 | C 1 2/c 1 | 12.63; 7.38; 14.02 90; 103.72; 90 | 1269.51 | Fang, J. H.; Robinson, P. D.; Ohya, Y. Redetermination of the crystal structure of eudidymite and its dimorphic relationship to epididymite American Mineralogist, 1972, 57, 1345-1354 |
| 9000285 | CIF | Ca3 Mg O8 Si2 | P 1 21/a 1 | 13.254; 5.293; 9.328 90; 91.9; 90 | 654.031 | Moore, P. B.; Araki, T. Atomic arrangement of merwinite, Ca3Mg[SiO4]2, an unusual dense-packed structure of geophysical interest American Mineralogist, 1972, 57, 1355-1374 |
| 9000286 | CIF | Fe K O8 S2 | C 1 2/m 1 | 8.15; 5.162; 7.855 90; 94.87; 90 | 329.269 | Anthony, J. W.; McLean, W. J.; Laughon, R. B. The crystal structure of yavapaiite: A discussion American Mineralogist, 1972, 57, 1546-1549 |
| 9000287 | CIF | Al3.6 K Na3 O15.999 Si4.4 | P 63 | 10.003; 10.003; 8.381 90; 90; 120 | 726.251 | Simmons, W. B.; Peacor, D. R. Refinement of the crystal structure of a volcanic nepheline American Mineralogist, 1972, 57, 1711-1719 |
| 9000288 | CIF | Fe1.088 O8 Rb Si2.912 | C -1 | 8.952; 13.127; 7.359 90.05; 116.47; 89.35 | 774.063 | Brunton, G. D.; Harris, L. A.; Kopp, O. C. Crystal structure of a rubidium iron feldspar American Mineralogist, 1972, 57, 1720-1728 |
| 9000289 | CIF | As Ca F Mg O4 | C 1 c 1 | 6.688; 8.944; 7.57 90; 121.17; 90 | 387.447 | Bladh, K. W.; Corbett, R. K.; McLean, W. J.; Laughon, R. B. The crystal structure of tilasite American Mineralogist, 1972, 57, 1880-1884 |
| 9007545 | CIF | As Ca H3 O5 | P c n b | 6.904; 16.161; 7.935 90; 90; 90 | 885.352 | Ferraris, G.; Jones, D. W.; Yerkess, J. A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: neutron refinement Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 209-214 |
| 9007546 | CIF | As Ca H2 O5 | P c n b | 6.904; 16.161; 7.935 90; 90; 90 | 885.352 | Ferraris, G.; Jones, D. W.; Yerkess, J. A neutron and X-ray refinement of the crystal structure of CaHAsO4*H2O (haidingerite) Sample: X-ray refinement Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 209-214 |
| 9007547 | CIF | Cr H4 N Na O6 | P 21 21 21 | 8.413; 13.039; 6.219 90; 90; 90 | 682.206 | Khan, A. A.; Baur, W. H. Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion Acta Crystallographica, Section B, 1972, 28, 683-693 |
| 9007548 | CIF | H10 Mg N2 O12 P2 | P b c a | 11.49; 23.66; 8.62 90; 90; 90 | 2343.38 | Khan, A. A.; Baur, W. H. Salt hydrates. VIII. The crystal structures of sodium ammonium orthochromate dihydrate and magnesium diammonium bis(hydrogen orthophosphate) tetrahydrate and a discussion of the ammonium ion Acta Crystallographica, Section B, 1972, 28, 683-693 |
| 9007549 | CIF | C H6 Mg O6 | P 1 21/n 1 | 7.7053; 5.3673; 12.1212 90; 90.451; 90 | 501.277 | Stephan, G. W.; MacGillavry, C. H. The crystal structure of nesquehonite, MgCO3*3H2O Acta Crystallographica, Section B, 1972, 28, 1031-1033 |
| 9007550 | CIF | Ca Cu4 H12 O17 S2 | P 1 21/c 1 | 20.87; 6.135; 22.191 90; 102.73; 90 | 2771.44 | Sabelli, C.; Zanazzi, P. F. The crystal structure of devillite Note: z-coordinate of Cu7 altered to match reported bond lengths Acta Crystallographica, Section B, 1972, 28, 1182-1189 |
| 9007551 | CIF | Ni5.629 S4.86 | B m m b | 3.274; 16.157; 11.359 90; 90; 90 | 600.869 | Fleet, M. E. The crystal structure of alpha-Ni7S6 Acta Crystallographica, Section B, 1972, 28, 1237-1241 |
| 9007552 | CIF | H10 Mg O9 S | P -1 | 6.314; 10.505; 6.03 81.12; 109.82; 105.08 | 362.347 | Baur, W. H.; Rolin, J. L. Salt hydrates. IX. The comparison of the crystal structure of magnesium sulfate pentahydrate with copper sulfate pentahydrate and magnesium chromate pentahydrate Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 1448-1455 |
| 9007553 | CIF | F Mn2 O4 P | C 1 2/c 1 | 13.41; 6.5096; 10.094 90; 119.99; 90 | 763.169 | Rea, J. R.; Kostiner, E. The crystal structure of manganese fluorophosphate, Mn2(PO4)F Acta Crystallographica, Section B, 1972, 28, 2525-2529 |
| 9007554 | CIF | N Na O3 | R -3 c :H | 5.07; 5.07; 16.82 90; 90; 120 | 374.432 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 20 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007555 | CIF | N Na O3 | R -3 c :H | 5.074; 5.074; 16.97 90; 90; 120 | 378.367 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 100 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007556 | CIF | N Na O3 | R -3 c :H | 5.077; 5.077; 17.13 90; 90; 120 | 382.386 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 180 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007557 | CIF | N Na O3 | R -3 c :H | 5.079; 5.079; 17.23 90; 90; 120 | 384.922 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 230 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007558 | CIF | N Na O3 | R -3 c :H | 5.081; 5.081; 17.27 90; 90; 120 | 386.119 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 250 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007559 | CIF | N Na O3 | R -3 c :H | 5.082; 5.082; 17.31 90; 90; 120 | 387.166 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 268 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007560 | CIF | N Na O3 | R -3 m :H | 5.084; 5.084; 8.175 90; 90; 120 | 182.991 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 290 C Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007561 | CIF | N Na O3 | R -3 c :H | 5.07; 5.07; 16.82 90; 90; 120 | 374.432 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 20 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007562 | CIF | N Na O3 | R -3 c :H | 5.074; 5.074; 16.97 90; 90; 120 | 378.367 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 100 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007563 | CIF | N Na O3 | R -3 c :H | 5.077; 5.077; 17.13 90; 90; 120 | 382.386 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 180 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007564 | CIF | N Na O3 | R -3 c :H | 5.079; 5.079; 17.23 90; 90; 120 | 384.922 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 230 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007565 | CIF | N Na O3 | R -3 c :H | 5.081; 5.081; 17.27 90; 90; 120 | 386.119 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 250 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007566 | CIF | N Na O3 | R -3 c :H | 5.082; 5.082; 17.31 90; 90; 120 | 387.166 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 268 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007567 | CIF | N Na O3 | R -3 m :H | 5.084; 5.084; 8.175 90; 90; 120 | 182.991 | Paul, G. L.; Pryor, A. W. The study of sodium nitrate by neutron diffraction Sample: T = 290 C, refined incorporating curvilinear motion of O atom Acta Crystallographica, Section B, 1972, 28, 2700-2702 |
| 9007568 | CIF | Al0.7 Ca12.098 F8.4 H13 Mg0.1 Na0.102 O35.6 Si10 | R -3 :H | 9.36; 9.36; 36.48 90; 90; 120 | 2767.82 | Merlino, S. The crystal structure of zeophyllite Acta Crystallographica, Section B, 1972, 28, 2726-2732 |
| 9007569 | CIF | K2 O4 S | P n a m | 7.476; 10.071; 5.763 90; 90; 90 | 433.901 | McGinnety, J. A. Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length Acta Crystallographica, Section B, 1972, 28, 2845-2852 |
| 9007570 | CIF | Cr K2 O4 | P n a m | 7.663; 10.388; 5.922 90; 90; 90 | 471.41 | McGinnety, J. A. Redetermination of the structures of potassium sulphate and potassium chromate: the effect of electrostatic crystal forces upon observed bond length Acta Crystallographica, Section B, 1972, 28, 2845-2852 |
| 9008205 | CIF | Fe4 H42 Mg O46 S6 | P -1 | 7.342; 18.818; 7.389 91.45; 102.15; 98.85 | 984.368 | Susse, P. Crystal structure and hydrogen bonding of copiapite Zeitschrift fur Kristallographie, 1972, 135, 34-55 |
| 9008206 | CIF | H8 N2 O10 Sr | C 1 2/c 1 | 11.12; 14.17; 6.34 90; 123.75; 90 | 830.635 | Ribar, B.; Matkovic, B.; Sljukic, M. Die Kristallstruktur von strontiumnitrat-tetrahydrat, Sr(NO3)2*4H2O Zeitschrift fur Kristallographie, 1972, 135, 137-144 |
| 9008207 | CIF | Al2 H4 Na2 O14 Si4 | I a -3 d | 13.73; 13.73; 13.73 90; 90; 90 | 2588.28 | Ferraris, G.; Jones, D. W.; Yerkess, J. A neutron-diffraction study of the crystal structure of analcime, NaAlSi2O6*H2O Locality: Cyclopean Islands, Catania Province, Sicily, Italy Note: z(O1) corrected to match reported bond lengths Zeitschrift fur Kristallographie, 1972, 135, 240-252 |
| 9008208 | CIF | Ca2 Fe1.856 O15 Si5 | P -1 | 7.509; 11.697; 6.719 91.433; 93.886; 104.255 | 570.132 | Araki, T.; Zoltai, T. Crystal structure of babingtonite Locality: Yakuki mine, Japan Zeitschrift fur Kristallographie, 1972, 135, 355-373 |
| 9008209 | CIF | Al4.374 Fe0.741 H2 Mg0.196 Mn0.019 O12 Si1.856 Ti0.037 | C 1 2/m 1 | 7.879; 16.635; 5.664 90; 90; 90 | 742.364 | Takeuchi, Y.; Aikawa, N.; Yamamoto, T. The hydrogen locations and chemical composition of staurolite Note: this paper uses Smith's structure (Am Min 53 (1968) 1139-1155) and adds the hydrogen locations to it Zeitschrift fur Kristallographie, 1972, 136, 1-22 |
| 9008210 | CIF | As S | P 1 21/n 1 | 9.325; 13.571; 6.587 90; 106.38; 90 | 799.749 | Mullen, D. J. E.; Nowacki, W. Refinement of the crystal structures of realgar, AsS and orpiment, As2S3 Zeitschrift fur Kristallographie, 1972, 136, 48-65 |
| 9008211 | CIF | As2 S3 | P 1 21/n 1 | 11.475; 9.577; 4.256 90; 90.68; 90 | 467.685 | Mullen, D. J. E.; Nowacki, W. Refinement of the crystal structures of realgar, AsS and orpiment, As2S3 Zeitschrift fur Kristallographie, 1972, 136, 48-65 |
| 9008212 | CIF | Al18 Ba6.68 H60.144 K2.19 O111.6 Si18 | P 6/m m m | 18.701; 18.701; 7.501 90; 90; 120 | 2271.85 | Baerlocher, C.; Barrer, R. M. The structure of the synthetic zeolite (K,Ba)-G,L Zeitschrift fur Kristallographie, 1972, 136, 245-254 |
| 9008213 | CIF | O2 Ti | I 41/a m d :1 | 3.7842; 3.7842; 9.5146 90; 90; 90 | 136.251 | Horn, M.; Schwerdtfeger, C. F.; Meagher, E. P. Refinement of the structure of anatase at several temperatures Sample: T = 25 C Zeitschrift fur Kristallographie, 1972, 136, 273-281 |
| 9008215 | CIF | O2 Ti | I 41/a m d :1 | 3.7971; 3.7971; 9.579 90; 90; 90 | 138.11 | Horn, M.; Schwerdtfeger, C. F.; Meagher, E. P. Refinement of the structure of anatase at several temperatures Sample: T = 600 C Zeitschrift fur Kristallographie, 1972, 136, 273-281 |
| 9008216 | CIF | O2 Ti | I 41/a m d :1 | 3.804; 3.804; 9.614 90; 90; 90 | 139.119 | Horn, M.; Schwerdtfeger, C. F.; Meagher, E. P. Refinement of the structure of anatase at several temperatures Sample: T = 800 C Zeitschrift fur Kristallographie, 1972, 136, 273-281 |
| 9008217 | CIF | Ge2 H2 O10 P2 | B m a m | 12.253; 7.014; 7.161 90; 90; 90 | 615.435 | Mayer, H.; Vollenkle, H. Die kristallstruktur und fehlordnung von Ge(OH)PO4 Zeitschrift fur Kristallographie, 1972, 136, 387-401 |
| 9008218 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.549; 13.028; 7.188 90; 116.02; 90 | 719.428 | Weitz, G. Die struktur des saninins bei verschiedenen ordnungsgraden Note: before heating Zeitschrift fur Kristallographie, 1972, 136, 418-426 |
| 9008219 | CIF | Al K O8 Si3 | C 1 2/m 1 | 8.546; 13.037; 7.178 90; 115.97; 90 | 718.977 | Weitz, G. Die struktur des saninins bei verschiedenen ordnungsgraden Note: after heating Zeitschrift fur Kristallographie, 1972, 136, 418-426 |
| 9009446 | CIF | H8 O13 P2 Zn4 | P 1 2/c 1 | 10.448; 5.282; 11.208 90; 116.73; 90 | 552.43 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F. Structure and twinning in spencerite Mineralogical Magazine, 1972, 38, 687-692 |
| 9009568 | CIF | Fe2 H2 O10 Te3 | P -1 | 7.9; 8; 7.62 96.73; 95; 84.47 | 474.636 | Pertlik, F. Der strukturtyp von emmonsit, {Fe2[TeO3]3*H2O}*xH2O (x=0-1) Tschermaks Mineralogische und Petrographische Mitteilungen, 1972, 18, 157-168 |
| 9009569 | CIF | Al Fe8 H72 K2 O66 S12 | F d -3 c :2 | 27.254; 27.254; 27.254 90; 90; 90 | 20243.7 | Mereiter, K. Die kristallstruktur des voltaits, K2Fe2+5Fe3+3Al[SO4]12*18H2O Tschermaks Mineralogische und Petrographische Mitteilungen, 1972, 18, 185-202 |
| 9009703 | CIF | As4 Ca5 H10 O20 | C 1 2/c 1 | 18.781; 9.82; 10.191 90; 97.02; 90 | 1865.43 | Ferraris, G.; Abbona, F. The crystal structure of Ca5(HAsO4)2(AsO4)2*4H2O (Sainfeldite) Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1972, 95, 33-41 |
| 9009910 | CIF | Cu O3 Te | P m c n | 7.604; 5.837; 12.705 90; 90; 90 | 563.906 | Lindqvist, O. The crystal structure of CuTeO3 Acta Chemica Scandinavica, 1972, 26, 1423-1430 |
| 9009938 | CIF | Al6 Ca4 O16 S | I -4 3 m | 9.205; 9.205; 9.205 90; 90; 90 | 779.958 | Saalfeld, H.; Depmeier, W. Silicon-free compounds with sodalite structure Note: Very short S-O bondlength of 1.26 angstroms Kristall und Technik, 1972, 7, 229-233 |
| 9011115 | CIF | K2 Mg5 O30 Si12 | P 6/m c c | 10.222; 10.222; 14.152 90; 90; 120 | 1280.62 | Khan, A. A.; Baur, W. H.; Forbes, W. C. Synthetic magnesian merrihueite, dipotassium pentamagnesium dodecasilicate: a tetrahedral magnesiosilicate framework crystal structure Acta Crystallographica, Section B, 1972, 28, 267-272 |
| 9011116 | CIF | Se8 | P 1 21/n 1 | 9.054; 9.083; 11.601 90; 90.81; 90 | 953.942 | Cherin, P.; Unger, P. Refinement of the crystal structure of alpha-monoclinic Se Sample: at T = 26 C Note: structure known as alpha phase Acta Crystallographica, Section B, 1972, 28, 313-317 |
| 9011117 | CIF | Ag5 Hg7.55 | I 2 3 | 10.0506; 10.0506; 10.0506 90; 90; 90 | 1015.26 | Fairhurst, C. W.; Cohen, J. B. The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn Acta Crystallographica, Section B, 1972, 28, 371-378 |
| 9011118 | CIF | Ag3 Sn | P m m n :2 | 5.968; 4.7802; 5.1843 90; 90; 90 | 147.899 | Fairhurst, C. W.; Cohen, J. B. The crystal structure of two compounds found in dental amalgam: Ag2Hg3 and Ag3Sn Acta Crystallographica, Section B, 1972, 28, 371-378 |
| 9011119 | CIF | C8 H5 N O2 | P 1 21/n 1 | 22.83; 7.651; 3.81 90; 91.36; 90 | 665.314 | Matzat, E. Die kristallstruktur des phtalimids (kladnoit) Acta Crystallographica, Section B, 1972, 28, 415-418 |
| 9011120 | CIF | Ga | C m c m | 10.593; 13.523; 5.203 90; 90; 90 | 745.325 | Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A. Structure cristalline de Ga-gamma Sample: at T = 220 K Note: structure known as gamma phase Acta Crystallographica, Section B, 1972, 28, 1974-1975 |
| 9011121 | CIF | H9 N2 O4 P | P 1 21/c 1 | 11.043; 6.7; 8.031 90; 113.42; 90 | 545.246 | Khan, A. A.; Roux, J. P.; James, W. J. The crystal structure of diammonium hydrogen phosphate, (NH4)2HPO4 Acta Crystallographica, Section B, 1972, 28, 2065-2069 |
| 9011122 | CIF | H4 Mo O5 | P 1 21/n 1 | 10.476; 13.822; 10.606 90; 91.62; 90 | 1535.13 | Krebs, B. Die kristallstruktur von MoO3*2H2O Acta Crystallographica, Section B, 1972, 28, 2222-2231 |
| 9011123 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.035; 10.309; 3.795 90; 90; 90 | 314.351 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(XR) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011124 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.025; 10.3; 3.799 90; 90; 90 | 314.016 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(XR) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011125 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.027; 10.298; 3.816 90; 90; 90 | 315.438 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(XR) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011126 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.035; 10.309; 3.795 90; 90; 90 | 314.351 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: HOX(N) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011127 | CIF | C2 H2 N2 O5 | P 21 21 2 | 8.025; 10.3; 3.799 90; 90; 90 | 314.016 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: NOX(N) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011128 | CIF | C2 H10 N2 O5 | P 21 21 2 | 8.027; 10.298; 3.816 90; 90; 90 | 315.438 | Taylor, J. C.; Sabine, T. M. Isotope and bonding effects in ammonium oxalate monohydrate, determined by the combined use of neutron and X-ray diffraction analyses Locality: synthetic Sample: DOX(N) Acta Crystallographica, Section B, 1972, 28, 3340-3351 |
| 9011129 | CIF | Cl10 Cu4 K4 O | C 1 2/c 1 | 14.7; 14.88; 8.95 90; 104.74; 90 | 1893.26 | de Boer, J. J.; Bright, D.; Helle, J. N. The structure of the potassium salt of mu4-oxo-hexa-mu-chloro- tetra[chlorocuprate(II)], K4Cu4OCl10 Acta Crystallographica, Section B, 1972, 28, 3436-3437 |
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