Crystallography Open Database
Search results
Result: there are 524051 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
We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.
Displaying all data in COD
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9010736 | CIF | Al3.48 Ca0.05 H74 K0.05 N2 O33.66 Si8.52 | R -3 m :R | 9.41709; 9.41709; 9.41709 94.678; 94.678; 94.678 | 826.291 | Gualtieri, A. F.; Passaglia, E. Rietveld structure refinement of NH4-exchanged natural chabazite European Journal of Mineralogy, 2006, 18, 351-359 |
| 9010737 | CIF | Fe0.755 H1.421 K Mg2.245 O12 Si4 | C 1 2/m 1 | 5.337; 9.239; 10.237 90; 100.03; 90 | 497.057 | Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G. Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-3 European Journal of Mineralogy, 2006, 18, 379-391 |
| 9010738 | CIF | Fe0.752 H1.405 K Mg2.248 O12 Si4 | C 1 2/m 1 | 5.334; 9.24; 10.235 90; 100.021; 90 | 496.748 | Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G. Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-5 European Journal of Mineralogy, 2006, 18, 379-391 |
| 9010739 | CIF | Fe0.807 H1.361 K Mg2.191 O12 Si4 | C 1 2/m 1 | 5.337; 9.238; 10.228 90; 100.05; 90 | 496.536 | Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G. Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-9 European Journal of Mineralogy, 2006, 18, 379-391 |
| 9010740 | CIF | Fe0.826 H1.39 K Mg2.172 O12 Si4 | C 1 2/m 1 | 5.336; 9.236; 10.223 90; 100.058; 90 | 496.08 | Scordari, Fernando; Ventruti, Gennaro; Sabato, Anna; Bellatreccia, Fabio; Della Ventura, Giancarlo; Pedrazzi, Giuseppe Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles European Journal of Mineralogy, 2006, 18, 379-391 |
| 9010741 | CIF | Fe0.802 H1.403 K Mg2.198 O12 Si4 | C 1 2/m 1 | 5.335; 9.242; 10.231 90; 100.001; 90 | 496.785 | Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G. Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-52 European Journal of Mineralogy, 2006, 18, 379-391 |
| 9010742 | CIF | As3 Bi2 Pb11 S19 | P 1 21/m 1 | 8.7; 26.237; 8.774 90; 119.653; 90 | 1740.48 | Pinto, D.; Balic-Zunic T; Garavelli, A.; Garbarino, C.; Makovicky, E.; Vurro, F. First occurrence of close-to-ideal kirkiite at Vulcano (Aeolian Islands, Italy): chemical data and single-crystal X-ray study European Journal of Mineralogy, 2006, 18, 393-401 |
| 9010743 | CIF | D14 Mg O11 S | P 21 21 21 | 11.897133; 11.90851; 6.78729 90; 90; 90 | 961.604 | Fortes, A. D.; Wood, I. G.; Alfredsson, M.; Vocadlo, L.; Knight, K. S. The thermoelastic properties of MgSO4*7D2O (epsomite) from powder neutron diffraction and ab initio calculation Locality: synthetic Sample: T = 2 K European Journal of Mineralogy, 2006, 18, 449-462 |
| 9010744 | CIF | As2 Ca2 Co0.1 H4 Mg0.9 O10 | P 1 21/c 1 | 5.806; 12.923; 5.628 90; 107.49; 90 | 402.752 | Kolitsch, U.; Fleck, M. Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: Schneeberg, Saxony, Germany European Journal of Mineralogy, 2006, 18, 471-482 |
| 9010745 | CIF | Ag Cr2 H4 O10 Sc | P -1 | 5.586; 6.054; 7.432 110.74; 90.21; 117.34 | 204.564 | Kolitsch, U.; Fleck, M. Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic European Journal of Mineralogy, 2006, 18, 471-482 |
| 9010746 | CIF | Cr4 Cu H4 O16 Rb2 | P -1 | 7.272; 7.648; 7.772 91.89; 99.72; 115.79 | 380.839 | Kolitsch, U.; Fleck, M. Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic European Journal of Mineralogy, 2006, 18, 471-482 |
| 9010747 | CIF | Cr4 Cs2 Cu H4 O16 | P -1 | 7.462; 7.819; 7.847 93.19; 99.57; 116.34 | 400.23 | Kolitsch, U.; Fleck, M. Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic European Journal of Mineralogy, 2006, 18, 471-482 |
| 9010748 | CIF | Al2.19 Ca2.19 F2 Fe0.71 K0.21 Mg4.03 Na0.51 O22 Si5.94 Ti0.13 | C 1 2/m 1 | 9.871; 18.006; 5.314 90; 105.37; 90 | 910.715 | Bojar, H. P.; Walter, F. Fluoro-magnesiohastingsite from Dealul Uroi (Hunedoara county, Romania): Mineral data and crystal structure of a new amphibole end-member Locality: Dealul Uroi, Hunedoara county, Romania European Journal of Mineralogy, 2006, 18, 503-508 |
| 9010749 | CIF | Al Ca0.42 Ce0.46 Fe0.23 H La0.23 Mg0.04 Mn2.23 Nd0.12 O13 Si3 Sm0.01 Sr0.07 Ti0.1 | P 1 21/m 1 | 8.901; 5.738; 10.068 90; 113.425; 90 | 471.832 | Cenki-Tok B; Ragu, A.; Armbruster, T.; Chopin, C.; Medenbach, O. New Mn- and rare-earth-rich epidote-group minerals in metacherts: manganiandrosite-(Ce) and vanadoandrosite-(Ce) European Journal of Mineralogy, 2006, 18, 569-582 |
| 9010750 | CIF | Al1.16 Ca0.59 Ce0.39 Fe0.33 H La0.15 Mg0.03 Mn0.98 Nd0.1 O13 Si3 Sm0.02 Sr0.11 Ti0.01 V1.11 | P 1 21/m 1 | 8.856; 5.729; 10.038 90; 113.088; 90 | 468.496 | Cenki-Tok B; Ragu, A.; Armbruster, T.; Chopin, C.; Medenbach, O. New Mn- and rare-earth-rich epidote-group minerals in metacherts: manganiandrosite-(Ce) and vanadoandrosite-(Ce) European Journal of Mineralogy, 2006, 18, 569-582 |
| 9010751 | CIF | Al19.35 B9 F2.28 Fe6.75 H17.72 K0.03 Mg0.09 Mn0.36 Na2.34 O90.72 Si17.64 Ti0.09 Zn0.09 | R 3 m :H | 15.997; 15.997; 7.179 90; 90; 120 | 1591.01 | Ertl, A.; Kolitsch, U.; Prowatke, S.; Dyar, M. D.; Henry, D. J. The F-analogue of schorl from Grasstein, Trentino - South Tyrol, Italy: crystal structure and chemistry Locality: pegmatite at Grasstein, Trentino-South Tyrol, Italy European Journal of Mineralogy, 2006, 18, 583-588 |
| 9010752 | CIF | C0.48 H1.06 Al0.82 D5.01 Fe0.06 Mg1.12 N0.06 O15.06 Si4 | C 1 2/m 1 | 13.338; 17.795; 5.265 90; 105.46; 90 | 1204.43 | Giustetto, R.; Levy, D.; Chiari, G. Crystal structure refinement of Maya Blue pigment prepared with deuterated indigo, using neutron powder diffraction Locality: starting palygorskite from Chapas, Mexico European Journal of Mineralogy, 2006, 18, 629-640 |
| 9010753 | CIF | C0.8 H1.1 Al0.82 D5.02 Fe0.06 Mg1.12 N0.1 O14.65 Si4 | P b m n | 12.636; 17.868; 5.223 90; 90; 90 | 1179.25 | Giustetto, R.; Levy, D.; Chiari, G. Crystal structure refinement of Maya Blue pigment prepared with deuterated indigo, using neutron powder diffraction Locality: starting palygorskite from Chapas, Mexico European Journal of Mineralogy, 2006, 18, 629-640 |
| 9010754 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.7942; 10.35; 6.0436 90; 90; 90 | 299.883 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 20 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010755 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.7961; 10.3557; 6.0479 90; 90; 90 | 300.381 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 104 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010756 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.7996; 10.3652; 6.0543 90; 90; 90 | 301.194 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 202 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010757 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8043; 10.3779; 6.063 90; 90; 90 | 302.292 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 306 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010758 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8181; 10.4158; 6.0884 90; 90; 90 | 305.542 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 601 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010759 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8209; 10.423; 6.0927 90; 90; 90 | 306.147 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 656 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010760 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8231; 10.4296; 6.0963 90; 90; 90 | 306.662 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 701 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010761 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.827; 10.4381; 6.1023 90; 90; 90 | 307.463 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 753 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010762 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8257; 10.4373; 6.1009 90; 90; 90 | 307.286 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 748 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010763 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8291; 10.4433; 6.1058 90; 90; 90 | 307.926 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 804 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010764 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8325; 10.4552; 6.1128 90; 90; 90 | 308.848 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 852 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010765 | CIF | Fe0.935 Mg1.065 O4 Si | P b n m | 4.8358; 10.4636; 6.1176 90; 90; 90 | 309.55 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 907 C European Journal of Mineralogy, 2006, 18, 673-689 |
| 9010766 | CIF | Fe H O6 Si2 | C 1 2/m 1 | 5.277; 9.14; 9.78 90; 101; 90 | 463.04 | Dainyak, L. G.; Zviagina, B. B.; Rusakov, V. S.; Drits, V. A. Interpretation of the nontonite-dehydroxylate Mossbauer spectrum using EFG calculations Locality: Garfield, Washington, USA Sample: tv structure European Journal of Mineralogy, 2006, 18, 753-764 |
| 9010767 | CIF | Fe2 Na0.41 O10.01 Si4 | P 1 | 5.277; 9.14; 9.6 90; 90; 90 | 463.025 | Dainyak, L. G.; Zviagina, B. B.; Rusakov, V. S.; Drits, V. A. Interpretation of the nontonite-dehydroxylate Mossbauer spectrum using EFG calculations Locality: Garfield, Washington, USA Sample: Model 2 European Journal of Mineralogy, 2006, 18, 753-764 |
| 9010768 | CIF | H6 Mn23.52 Na5.81 O72.48 P18 | R -3 :H | 15.2741; 15.2741; 43.334 90; 90; 120 | 8755.29 | Keller, P.; Hatert, F.; Lissner, F.; Schleid, T.; Fransolet, A. M. Hydrothermal synthesis and crystal structure of Na(NaMn)7Mn22(PO4)18*0.5H2O, a new compund of fillowite structure type European Journal of Mineralogy, 2006, 18, 765-774 |
| 9010769 | CIF | Al0.785 Ca0.096 Fe1.182 Mg0.083 Mn1.113 Na0.511 O12 P3 | P 1 21/n 1 | 12.001; 12.396; 6.329 90; 114.48; 90 | 856.892 | Hatert, F.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F. A structural, infrared, and Mossbauer spectral study of rosemaryite, NdMnFe3+Al(PO4)3 Locality: Buranga pegmatite, Rwanda European Journal of Mineralogy, 2006, 18, 775-785 |
| 9010770 | CIF | C H2 Cu1.5 Ni0.5 O5 | P 1 21/a 1 | 12.0613; 9.3653; 3.1361 90; 98.085; 90 | 350.726 | Perchiazzi, N.; Merlino, S. The malachite-rosasite group: crystal structures of glaukosphaerite and pokrovskite European Journal of Mineralogy, 2006, 18, 787-792 |
| 9010771 | CIF | C H2 Mg1.76 O5 | P 1 21/a 1 | 12.2396; 9.3506; 3.1578 90; 96.445; 90 | 359.119 | Perchiazzi, N.; Merlino, S. The malachite-rosasite group: crystal structures of glaukosphaerite and pokrovskite European Journal of Mineralogy, 2006, 18, 787-792 |
| 9010772 | CIF | Al0.25 Fe2.75 H15 O16 P2 | P 1 21/n 1 | 9.777; 7.358; 17.83 90; 92.19; 90 | 1281.74 | Kolitsch, U.; Bernhardt, H. J.; Lengauer, C. L.; Blass, G.; Tillmanns, E. Allanpringite, Fe3(PO4)2(OH)3*5H2O, a new ferric iron phosphate from Germany, and its close relation to wavellite Locality: Grube mark, Esserhausen, Weilburg/Lahn, Taunus, Hesse, Germany European Journal of Mineralogy, 2006, 18, 793-801 |
| 9010773 | CIF | As3 Bi7 Mo1.78 O24 P0.16 V0.06 | P n c a | 5.299; 16.133; 23.948 90; 90; 90 | 2047.29 | Krause, W.; Bernhardt, N. J.; Effenberger, H. Schlegelite, Bi7O4(MoO4)2(AsO4)3, a new mineral from Schneeberg, Saxony, Germany European Journal of Mineralogy, 2006, 18, 803-811 |
| 9010774 | CIF | As2 Cu2.582 H12 Mg2.418 O16 | P 1 21/c 1 | 5.475; 16.865; 6.915 90; 99.8; 90 | 629.185 | Witzke, T.; Kolitsch, U.; Krause, W.; Wiechowski, A.; Medenbach, O.; Kampf, A. R.; Steele, I. M.; Favreau, G. Guanacoite, Cu2Mg2(Mg0.5Cu0.5)(OH)4(H2O)4(AsO4)2, a new arsenate mineral species from the El Guanaco Mine, near Taltal, Chile: Description and crystal structure Locality: El Guanaco Mine, Taltal, Chile European Journal of Mineralogy, 2006, 18, 813-821 |
| 9010775 | CIF | Fe0.45 Mg1.55 O4 Si | P b n m | 4.7733; 10.2676; 6.0112 90; 90; 90 | 294.611 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 20 C European Journal of Mineralogy, 2007, 19, 15-27 |
| 9010776 | CIF | Fe0.45 Mg1.55 O4 Si | P b n m | 4.7908; 10.3232; 6.0434 90; 90; 90 | 298.885 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 450 C European Journal of Mineralogy, 2007, 19, 15-27 |
| 9010777 | CIF | Fe0.44 Mg1.56 O4 Si | P b n m | 4.7967; 10.3412; 6.0543 90; 90; 90 | 300.315 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 600 C European Journal of Mineralogy, 2007, 19, 15-27 |
| 9010778 | CIF | Fe0.44 Mg1.56 O4 Si | P b n m | 4.801; 10.3537; 6.0613 90; 90; 90 | 301.296 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 677 C European Journal of Mineralogy, 2007, 19, 15-27 |
| 9010779 | CIF | Fe0.44 Mg1.56 O4 Si | P b n m | 4.8046; 10.3634; 6.0668 90; 90; 90 | 302.078 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 725 C European Journal of Mineralogy, 2007, 19, 15-27 |
| 9010780 | CIF | Fe0.44 Mg1.56 O4 Si | P b n m | 4.8081; 10.3727; 6.0722 90; 90; 90 | 302.839 | Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B. Order and anti-order in olivine III: variation of the cation distribution, in the Fe,Mg olivine solid solution series with temperature and composition Sample: CSR-2, T = 800 C European Journal of Mineralogy, 2007, 19, 15-27 |
| 9010781 | CIF | As4 Ca Cl Cu5 H10 Na O21 | P 1 21/n 1 | 10.011; 19.478; 10.056 90; 90.37; 90 | 1960.82 | Giester, G.; Kolitsch, U.; Leverett, P.; Turner, P.; Williams, P. A. The crystal structures of lavendulan, sampleite, and a new polymorph of sampleite Locality: Hilarion mine, Lavrion, Greece European Journal of Mineralogy, 2007, 19, 75-93 |
| 9010782 | CIF | Ca Cl Cu5 H10 Na O21 P4 | P 1 21/n 1 | 9.676; 19.284; 9.766 90; 90.07; 90 | 1822.26 | Giester, G.; Kolitsch, U.; Leverett, P.; Turner, P.; Williams, P. A. The crystal structures of lavendulan, sampleite, and a new polymorph of sampleite Locality: Northparkes mine, Goonumbla, New South Wales, Australia European Journal of Mineralogy, 2007, 19, 75-93 |
| 9010783 | CIF | Ca Cl Cu5 H10 Na O20.56 P4 | P 1 21/c 1 | 9.695; 9.673; 19.739 90; 102.61; 90 | 1806.47 | Giester, G.; Kolitsch, U.; Leverett, P.; Turner, P.; Williams, P. A. The crystal structures of lavendulan, sampleite, and a new polymorph of sampleite Locality: Lake Boga, Victoria, Australia Note: This is a polymorph or perhaps polytype of sampleite European Journal of Mineralogy, 2007, 19, 75-93 |
| 9010784 | CIF | Ca3.006 Ce0.931 F La0.542 Nd0.261 O12 P1.05 Pr0.079 Si1.95 Y0.179 | P 63/m | 9.58; 9.58; 6.985 90; 90; 120 | 555.173 | Pekov, I. V.; Pasero, M.; Yaskovskaya, A. N.; Chukanov, N. V.; Pushcharovsky, D. Y.; Merlino, S.; Zubkova, N. V.; Kononkova, N. N.; Men'shikov, Y. P.; Zadov, A. E. Fluorcalciobritholite, (Ca,REE)5[(Si,P)O4]3F, a new mineral: description and crystal chemistry Locality: Mount Kukisvumchorr, Khibiny alkaline complex, Kola Peninsula, Russia European Journal of Mineralogy, 2007, 19, 95-103 |
| 9010785 | CIF | Ba0.5 Cu O12 Si4 Sr0.5 | P 4/n c c :2 | 7.39675; 7.39675; 15.8465 90; 90; 90 | 866.992 | Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 5 K European Journal of Mineralogy, 2007, 19, 189-200 |
| 9010786 | CIF | Ba0.5 Cu O12 Si4 Sr0.5 | P 4/n c c :2 | 7.3964; 7.3964; 15.8466 90; 90; 90 | 866.916 | Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 25 K European Journal of Mineralogy, 2007, 19, 189-200 |
| 9010787 | CIF | Ba0.5 Cu O12 Si4 Sr0.5 | P 4/n c c :2 | 7.39601; 7.39601; 15.8469 90; 90; 90 | 866.841 | Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 50 K European Journal of Mineralogy, 2007, 19, 189-200 |
| 9010788 | CIF | Ba0.5 Cu O12 Si4 Sr0.5 | P 4/n c c :2 | 7.39533; 7.39533; 15.8482 90; 90; 90 | 866.752 | Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 100 K European Journal of Mineralogy, 2007, 19, 189-200 |
| 9010789 | CIF | Ba0.5 Cu O12 Si4 Sr0.5 | P 4/n c c :2 | 7.39482; 7.39482; 15.8504 90; 90; 90 | 866.753 | Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 150 K European Journal of Mineralogy, 2007, 19, 189-200 |
| 9010790 | CIF | Ba0.5 Cu O12 Si4 Sr0.5 | P 4/n c c :2 | 7.39447; 7.39447; 15.8534 90; 90; 90 | 866.835 | Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 200 K European Journal of Mineralogy, 2007, 19, 189-200 |
| 9010791 | CIF | Ba0.5 Cu O12 Si4 Sr0.5 | P 4/n c c :2 | 7.39428; 7.39428; 15.8573 90; 90; 90 | 867.004 | Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 250 K European Journal of Mineralogy, 2007, 19, 189-200 |
| 9010792 | CIF | Ba0.5 Cu O12 Si4 Sr0.5 | P 4/n c c :2 | 7.39425; 7.39425; 15.8621 90; 90; 90 | 867.259 | Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 300 K European Journal of Mineralogy, 2007, 19, 189-200 |
| 9010801 | CIF | H6.7 Na1.33 O9.57 Si2 Ti | C m m m | 7.278; 14.134; 7.118 90; 90; 90 | 732.209 | Cadoni, M.; Ferraris, G. Microporous titanosilicates - synthesis and structural characterization of a new orthorhombic-type labuntsovite European Journal of Mineralogy, 2007, 19, 217-222 |
| 9010802 | CIF | Fe0.732 Mg2.268 O8 P2 | P 1 21/c 1 | 5.9305; 4.7583; 10.2566 90; 90.663; 90 | 289.413 | Grew, E. S.; Armbruster, T.; Medenbach, O.; Yates, M. G.; Carson, C. J. Chopinite, [(Mg,Fe)3_](PO4)2, a new mineral isostructural with sarcopside, from a fluorapatite segregation in granulite-facies paragneiss, Larsemann Hills, Prydz Bay, East Antarctica Locality: Brattnevet, Larsemann Hills, Prydz Bay, East Antarctica European Journal of Mineralogy, 2007, 19, 229-245 |
| 9010803 | CIF | Al2.75 Ca2 Fe0.125 Mg0.125 O14 Si3 | A 1 2/m 1 | 8.818; 5.898; 19.126 90; 97.26; 90 | 986.741 | Hatert, F.; Pasero, M.; Perchiazzi, N.; Theye, T. Pumpellyite-(Al), a new mineral from Bertrix, Belgian Ardennes European Journal of Mineralogy, 2007, 19, 247-253 |
| 9010804 | CIF | Bi21.68 S1.7 Se15.3 Te6.32 | P -3 m 1 | 4.277; 4.277; 86.93 90; 90; 120 | 1377.14 | Skala, R.; Ondrus, P.; Veselovky, F.; Taborsky, Z.; Duda, R. Vihorlatite, Bi24Se17Te4, a new mineral of the tetradymite group from Vihorlat Mts, Slovakia Locality: Vihorlat Mountains, eastern Slovakia European Journal of Mineralogy, 2007, 19, 255-265 |
| 9010805 | CIF | Hg3 Pb16.08 S46 Sb17.92 | C 1 2/m 1 | 48.32; 4.117; 24.056 90; 118.84; 90 | 4191.99 | Orlandi, P.; Moelo, Y.; Campostrini, I.; Meerschaut, A. Lead-antimony sulfosalts from Tuscany (Italy). IX. Marrucciite, Hg3Pb16Sb18S46,a new sulfosalt from Buca della Vena mine, Apuan Alps: definition and crystal structure European Journal of Mineralogy, 2007, 19, 267-279 |
| 9010806 | CIF | As4 Fe3 H2 K O16 | C 1 2/c 1 | 18.975; 6.585; 10.955 90; 100.42; 90 | 1346.26 | Schwendtner, K.; Kolitsch, U. Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy European Journal of Mineralogy, 2007, 19, 399-409 |
| 9010807 | CIF | As3 Fe H7 K O13 | P 1 2/n 1 | 4.7; 8.712; 13.828 90; 94.86; 90 | 564.171 | Schwendtner, K.; Kolitsch, U. Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy European Journal of Mineralogy, 2007, 19, 399-409 |
| 9010808 | CIF | As3 Ga H7 K O13 | P 1 2/n 1 | 4.641; 8.696; 13.772 90; 94.71; 90 | 553.935 | Schwendtner, K.; Kolitsch, U. Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy European Journal of Mineralogy, 2007, 19, 399-409 |
| 9010809 | CIF | As3 H7 In K O13 | P 1 2/n 1 | 4.798; 8.832; 13.971 90; 94.68; 90 | 590.06 | Schwendtner, K.; Kolitsch, U. Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy European Journal of Mineralogy, 2007, 19, 399-409 |
| 9010810 | CIF | C Bi Ca F O4 | P b a a | 5.3641; 5.3641; 13.5771 90; 90; 90 | 390.662 | Hybler, J.; Dusek, M. Revision of the crystal structure of kettnerite CaBi[OFCO3] European Journal of Mineralogy, 2007, 19, 411-418 |
| 9010811 | CIF | Ag1.5 Pb4.43 S14 Sb6.07 | P 1 21/c 1 | 4.1035; 27.3144; 22.9366 90; 90.359; 90 | 2570.79 | Laufek, F.; Pazout, R.; Makovicky, E. Crystal structure of owyheeite, Ag1.5Pb4.43Sb6.07S14: refinement from powder synchrotron X-ray diffraction European Journal of Mineralogy, 2007, 19, 557-566 |
| 9010812 | CIF | Al0.538 Cr1.222 Fe0.705 Mg0.499 Mn0.008 Ni0.004 O4 Ti0.016 V0.008 | F d -3 m :2 | 8.2996; 8.2996; 8.2996 90; 90; 90 | 571.704 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV21, LG European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010813 | CIF | Al0.488 Cr1.256 Fe0.754 Mg0.463 Mn0.009 Ni0.004 O4 Ti0.016 V0.01 | F d -3 m :2 | 8.3039; 8.3039; 8.3039 90; 90; 90 | 572.593 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV21A, LG European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010814 | CIF | Al0.596 Cr1.182 Fe0.704 Mg0.482 Mn0.007 Ni0.004 O4 Ti0.014 V0.01 Zn0.001 | F d -3 m :2 | 8.3011; 8.3011; 8.3011 90; 90; 90 | 572.014 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV20, LG European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010815 | CIF | Al0.601 Cr1.186 Fe0.708 Mg0.468 Mn0.007 Ni0.004 O4 Ti0.016 V0.01 | F d -3 m :2 | 8.3004; 8.3004; 8.3004 90; 90; 90 | 571.87 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV20A, LG European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010816 | CIF | Al0.451 Cr1.186 Fe0.915 Mg0.4 Mn0.01 Ni0.004 O4 Ti0.026 V0.008 | F d -3 m :2 | 8.3171; 8.3171; 8.3171 90; 90; 90 | 575.328 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV28, MG European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010817 | CIF | Al0.45 Cr1.2 Fe0.916 Mg0.38 Mn0.01 Ni0.004 O4 Ti0.03 V0.01 | F d -3 m :2 | 8.3191; 8.3191; 8.3191 90; 90; 90 | 575.743 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV28A, MG European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010818 | CIF | Al0.75 Cr1.126 Fe0.64 Mg0.445 Mn0.007 Ni0.004 O4 Ti0.018 V0.01 | F d -3 m :2 | 8.2829; 8.2829; 8.2829 90; 90; 90 | 568.26 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV27, TW European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010819 | CIF | Al0.724 Cr1.152 Fe0.648 Mg0.431 Mn0.007 Ni0.004 O4 Ti0.022 V0.012 | F d -3 m :2 | 8.2822; 8.2822; 8.2822 90; 90; 90 | 568.116 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV27A, TW European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010820 | CIF | Al0.488 Cr1.18 Fe0.951 Mg0.314 Mn0.01 Ni0.004 O4 Ti0.036 V0.014 Zn0.003 | F d -3 m :2 | 8.325; 8.325; 8.325 90; 90; 90 | 576.969 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV34, UG1 European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010821 | CIF | Al0.506 Cr1.188 Fe0.944 Mg0.299 Mn0.011 O4 Ti0.036 V0.014 Zn0.002 | F d -3 m :2 | 8.3269; 8.3269; 8.3269 90; 90; 90 | 577.364 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV34A, UG1 European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010822 | CIF | Al0.702 Cr1.072 Fe0.749 Mg0.434 Mn0.007 Ni0.004 O4 Ti0.02 V0.01 Zn0.002 | F d -3 m :2 | 8.2913; 8.2913; 8.2913 90; 90; 90 | 569.991 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV29, UG2 European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010823 | CIF | Al0.679 Cr1.082 Fe0.755 Mg0.439 Mn0.007 Ni0.004 O4 Ti0.024 V0.01 | F d -3 m :2 | 8.2942; 8.2942; 8.2942 90; 90; 90 | 570.589 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV29A, UG2 European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010824 | CIF | Al0.679 Cr1.062 Fe0.754 Mg0.462 Mn0.007 Ni0.006 O4 Ti0.02 V0.01 | F d -3 m :2 | 8.2944; 8.2944; 8.2944 90; 90; 90 | 570.63 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV32, UG2 European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010825 | CIF | Al0.667 Cr1.07 Fe0.747 Mg0.468 Mn0.007 Ni0.006 O4 Ti0.022 V0.01 Zn0.003 | F d -3 m :2 | 8.295; 8.295; 8.295 90; 90; 90 | 570.754 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV32A, UG2 European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010826 | CIF | Al0.685 Cr1.068 Fe0.739 Mg0.464 Mn0.007 Ni0.008 O4 Ti0.018 V0.008 Zn0.003 | F d -3 m :2 | 8.2902; 8.2902; 8.2902 90; 90; 90 | 569.764 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV31, UG3 European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010827 | CIF | Al0.698 Cr1.064 Fe0.727 Mg0.469 Mn0.007 Ni0.006 O4 Ti0.018 V0.008 Zn0.003 | F d -3 m :2 | 8.29; 8.29; 8.29 90; 90; 90 | 569.723 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV31A, UG3 European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010828 | CIF | Al0.62 Cr1.072 Fe0.842 Mg0.408 Mn0.009 Ni0.006 O4 Ti0.032 V0.01 Zn0.001 | F d -3 m :2 | 8.2994; 8.2994; 8.2994 90; 90; 90 | 571.663 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV30, UG3B European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010829 | CIF | Al0.541 Cr1.118 Fe0.873 Mg0.406 Mn0.009 Ni0.006 O4 Ti0.034 V0.01 Zn0.003 | F d -3 m :2 | 8.3013; 8.3013; 8.3013 90; 90; 90 | 572.056 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: BV30A, UG3B European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010830 | CIF | Al0.582 Cr1.168 Fe0.752 Mg0.453 Mn0.008 Ni0.006 O4 Ti0.022 V0.008 Zn0.001 | F d -3 m :2 | 8.2929; 8.2929; 8.2929 90; 90; 90 | 570.321 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: MER, MR European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010831 | CIF | Al0.618 Cr1.126 Fe0.745 Mg0.467 Mn0.008 Ni0.006 O4 Ti0.022 V0.008 | F d -3 m :2 | 8.2963; 8.2963; 8.2963 90; 90; 90 | 571.023 | Lenaz, D.; Braidotti, R.; Princivalle, F.; Garuti, G.; Zaccarini, F. Crystal chemistry and structural refinement of chromites from different chromitite layers and xenoliths of the Bushveld complex Sample: MER-A, MR European Journal of Mineralogy, 2007, 19, 599-609 |
| 9010832 | CIF | Co2 H3 Na O10 S2 | C 1 2/m 1 | 8.677; 6.317; 7.396 90; 115.4; 90 | 366.207 | Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K European Journal of Mineralogy, 2007, 19, 805-816 |
| 9010833 | CIF | Co2 H3 Na O10 S2 | C 1 2/m 1 | 8.659; 6.281; 7.368 90; 115.41; 90 | 361.959 | Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 105 K European Journal of Mineralogy, 2007, 19, 805-816 |
| 9010834 | CIF | H3 Na Ni2 O10 S2 | C 1 2/m 1 | 8.605; 6.185; 7.336 90; 114.78; 90 | 354.486 | Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K European Journal of Mineralogy, 2007, 19, 805-816 |
| 9010835 | CIF | H3 Na Ni2 O10 S2 | C 1 2/m 1 | 8.595; 6.172; 7.319 90; 114.81; 90 | 352.426 | Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 105 K European Journal of Mineralogy, 2007, 19, 805-816 |
| 9010836 | CIF | Co2 H3 Na O10 Se2 | C 1 2/m 1 | 8.939; 6.382; 7.554 90; 115.09; 90 | 390.283 | Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K European Journal of Mineralogy, 2007, 19, 805-816 |
| 9010837 | CIF | Co2 Cr0.08 H3 K O10 Se1.92 | C 1 2/m 1 | 9.078; 6.471; 7.687 90; 113.99; 90 | 412.555 | Krickl, R.; Wildner, M. Crystal chemistry of synthetic Co- and Ni-analogues of natrochalcite - the shortest known hydrogen bonds among mineral-type compounds Part I: single-crystal X-ray structures Sample: T = 293 K European Journal of Mineralogy, 2007, 19, 805-816 |
| 9010838 | CIF | C H2 Fe2 O5 | P 1 21/a 1 | 12.396; 9.407; 3.2152 90; 97.78; 90 | 371.471 | Pekov, I. V.; Perchiazzi, N.; Merlino, S.; Kalachev, V. N.; Merlini, M.; Zadov, A. E. Chukanovite, Fe2(CO3)(OH)2, a new mineral from the weathered iron meteorite Dronino Locality: Dronino meteorite, Dronino village, Kasimov district, Ryazan Oblast, Russia European Journal of Mineralogy, 2007, 19, 891-898 |
| 9010839 | CIF | Al2 Ca H4 O10 Si2 | C m c m | 5.85; 8.79; 13.122 90; 90; 90 | 674.753 | Kolesov, B. A.; Lager, G. A.; Schultz, A. J. Behaviour of H2O and OH in lawsonite: a single-crystal neutron diffraction and Raman spectroscopic investigation Sample: T = 295 K European Journal of Mineralogy, 2008, 20, 63-72 |
| 9010840 | CIF | Al0.75 Ca1.65 Fe0.8 H3 Mg0.3 Mn1.05 O13 Si2.6 V0.35 | C m c m | 6.066; 8.908; 18.995 90; 90; 90 | 1026.41 | Basso, R.; Carbone, C.; Palenzona, A. Cassagnaite, a new, V-bearing silicate mineral from the Cassagna mine, northern Apennines, Italy European Journal of Mineralogy, 2008, 20, 95-100 |
| 9010841 | CIF | Al1.04 Ca0.04 K0.65 Na0.31 O8 Si2.96 | C 1 2/m 1 | 8.437; 13.003; 7.172 90; 116.1; 90 | 706.58 | Menna, M.; Tribaudino, M.; Renzulli, A. Al-Si order and spinodal decomposition texture of sanidine from igneous clasts of Stromboli (southern Italy): insights into the timing between the emplacement of a shallow basic sheet intrusion and the eruption of related ejecta Locality: Stromboli volcano, southern Italy European Journal of Mineralogy, 2008, 20, 183-190 |
| 9010842 | CIF | Al4.8 Fe0.26 K0.829 Mg1.78 Mn0.04 Na0.104 O30 Si10.08 Ti0.04 | P 6/m c c | 10.0999; 10.0999; 14.3355 90; 90; 120 | 1266.42 | Seryotkin, Y. V.; Sokol, E. V.; Bakakin, V. V.; Likhacheva, A. Y. Pyrometamorphic osumilite: occurrence, paragenesis, and crystal structure as compared to cordierite European Journal of Mineralogy, 2008, 20, 191-198 |
| 9010843 | CIF | Ba0.01 Ca0.14 F0.17 Fe3.2 H4 K1.96 Mg2.05 Mn0.75 Na1.65 Nb0.03 O30 Si8 Ti1.97 | C 1 2/m 1 | 5.3327; 23.1535; 10.3775 90; 99.615; 90 | 1263.32 | Sokolova, E.; Camara, F. Re-investigation of the crystal structure of magnesium astrophyllite European Journal of Mineralogy, 2008, 20, 253-260 |
| 9010844 | CIF | Al1.986 Ca0.35 Ce0.914 Fe1.1 H Mn0.65 O13 Si3 | P 1 21/m 1 | 8.865; 5.717; 10.06 90; 114.52; 90 | 463.873 | Miyawaki, R.; Yokoyama, K.; Matsubara, S.; Tsutsumi, Y.; Goto, A. Uedaite-(Ce), a new member of the epidote group with Mn at the A site, from Shodoshima, Kagawa Prefecture, Japan European Journal of Mineralogy, 2008, 20, 261-269 |
| 9010845 | CIF | C H4 Ca3 O14 P2 Zn2 | C 1 2/c 1 | 19.045; 9.32; 6.525 90; 92.73; 90 | 1156.87 | Krause, W.; Effenberger, H.; Bernhardt, H.-J.; Medenbach, O. Skorpionite, Ca3Zn2(PO4)2CO3(OH)2*H2O, a new mineral from Namibia: description and crystal structure Locality: near Rosh Pinah mine, Luderitz district, Karas region, Namibia, Africa European Journal of Mineralogy, 2008, 20, 271-280 |
| 9010846 | CIF | Ba1.275 Ca0.8 F2.745 Fe3.91 H2 K0.65 Mn4.09 Na1.15 Nb0.285 O35.255 Si8 Sr0.05 Ti3.585 Zr0.05 | C 1 2 1 | 10.723; 13.826; 20.791 90; 95; 90 | 3070.67 | Rastsvetaeva, R. K.; Eskova, E. M.; Dusmatov, V. D.; Chukanov, N. V.; Schneider, F. Surkhobite: revalidation and redefinition with the new formula, (Ba,K)2CaNa(Mn,Fe2+,Fe3+)8Ti4(Si2O7)4O4(F,OH,O)6 European Journal of Mineralogy, 2008, 20, 289-295 |
| 9010847 | CIF | H12 K Mg O10 P | P m n 21 | 6.892; 6.166; 11.139 90; 90; 90 | 473.364 | Graeser, S.; Postl, W.; Bojar, H. P.; Berlepsch, P.; Armbruster, T.; Raber, T.; Ettinger, K.; Walter, F. Struvite-(K), KMgPO4*6H2O, the potassium equivalent of struvite - a new mineral Locality: Lengenbach, Switzerland European Journal of Mineralogy, 2008, 20, 629-633 |
| 9010848 | CIF | O2 Ti0.425 Zr0.575 | P b c n | 4.8495; 5.4635; 5.0462 90; 90; 90 | 133.7 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.425 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010849 | CIF | O2 Ti0.45 Zr0.55 | P b c n | 4.8349; 5.4801; 5.0439 90; 90; 90 | 133.642 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.450 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010850 | CIF | O2 Ti0.5 Zr0.5 | P b c n | 4.8069; 5.4785; 5.0339 90; 90; 90 | 132.566 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.500 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010851 | CIF | O2 Ti0.548 Zr0.452 | P b c n | 4.7762; 5.501; 5.0253 90; 90; 90 | 132.034 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.548 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010852 | CIF | O2 Ti0.6 Zr0.4 | P b c n | 4.7447; 5.4925; 5.0119 90; 90; 90 | 130.611 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.600 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010853 | CIF | O2 Ti0.65 Zr0.35 | P b c n | 4.72; 5.5078; 5.0018 90; 90; 90 | 130.031 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.650 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010854 | CIF | O2 Ti0.666 Zr0.334 | P b c n | 4.7112; 5.4944; 4.9962 90; 90; 90 | 129.328 | Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.666 Physics and Chemistry of Minerals, 2005, 32, 504-514 |
| 9010855 | CIF | Ca Fe O6 Si2 | C 1 2/c 1 | 9.8672; 9.0469; 5.2584 90; 104.794; 90 | 453.844 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd10hk1a Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010856 | CIF | Ca Fe0.789 O6 Si2 Zn0.211 | C 1 2/c 1 | 9.8605; 9.0304; 5.269 90; 105.138; 90 | 452.894 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd8b41a Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010857 | CIF | Ca Fe0.835 O6 Si2 Zn0.165 | C 1 2/c 1 | 9.8502; 9.0294; 5.2584 90; 105.052; 90 | 451.643 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd7gb21 Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010858 | CIF | Ca Fe0.504 O6 Si2 Zn0.496 | C 1 2/c 1 | 9.8447; 9.0175; 5.2614 90; 105.342; 90 | 450.434 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd4gb31 Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010859 | CIF | Ca Fe0.413 O6 Si2 Zn0.587 | C 1 2/c 1 | 9.8369; 9.0043; 5.2605 90; 105.435; 90 | 449.14 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd3gb31 Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010860 | CIF | Ca O6 Si2 Zn | C 1 2/c 1 | 9.8243; 8.9939; 5.2608 90; 105.794; 90 | 447.289 | Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K. Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: pd9_1b Physics and Chemistry of Minerals, 2005, 32, 552-563 |
| 9010861 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3022; 9.1833; 10.1795 90; 100.078; 90 | 488.009 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = -263 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010862 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3134; 9.2042; 10.2093 90; 100.067; 90 | 491.605 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 25 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010863 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3181; 9.2123; 10.2202 90; 100.07; 90 | 492.994 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 100 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010864 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3247; 9.2245; 10.2371 90; 100.079; 90 | 495.063 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 200 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010865 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3312; 9.2359; 10.2541 90; 100.084; 90 | 497.096 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 300 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010866 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3377; 9.2455; 10.2729 90; 100.093; 90 | 499.119 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 400 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010867 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3427; 9.2537; 10.2923 90; 100.092; 90 | 500.976 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 500 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010868 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3468; 9.2616; 10.3101 90; 100.078; 90 | 502.678 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 600 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010869 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3497; 9.266; 10.325 90; 100.075; 90 | 503.921 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 700 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010870 | CIF | Al1.42 F0.2 Fe0.42 H1.8 K Mg2.28 O11.8 Si2.76 Ti0.12 | C 1 2/m 1 | 5.3528; 9.2708; 10.3411 90; 100.05; 90 | 505.3 | Chon, C.-M.; Lee, C.-K.; Song, Y.; Kim, S. A. Structural changes and oxidation of ferroan phlogopite with increasing temperature: in situ neutron powder diffraction and Fourier transform infrared spectroscopy Sample: T = 800 C Physics and Chemistry of Minerals, 2006, 33, 289-299 |
| 9010871 | CIF | Fe0.47 Li0.2 Mg1.33 O6 Si2 | P b c a | 18.2113; 8.8172; 5.205 90; 90; 90 | 835.781 | Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R. The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX3 Physics and Chemistry of Minerals, 2006, 33, 475-483 |
| 9010872 | CIF | Fe0.47 Li0.2 Mg1.33 O6 Si2 | P b c a | 18.2369; 8.8246; 5.2076 90; 90; 90 | 838.077 | Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R. The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX4 Physics and Chemistry of Minerals, 2006, 33, 475-483 |
| 9010873 | CIF | Fe0.47 Li0.2 Mg1.33 O6 Si2 | P b c a | 18.2162; 8.8194; 5.2054 90; 90; 90 | 836.279 | Camara, F.; Iezzi, G.; Tiepolo, M.; Oberti, R. The crstal chemistry of lithium and Fe3+ in synthetic orthopyroxene Sample: LMFPX5 Physics and Chemistry of Minerals, 2006, 33, 475-483 |
| 9010874 | CIF | Ca Ge O3 | I 41/a | 12.535; 12.535; 12.37 90; 90; 90 | 1943.65 | Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D. Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: XRD Physics and Chemistry of Minerals, 2006, 33, 533-544 |
| 9010875 | CIF | Ca Ge O3 | I 41/a | 12.539; 12.539; 12.34 90; 90; 90 | 1940.18 | Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D. Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: SLEC Physics and Chemistry of Minerals, 2006, 33, 533-544 |
| 9010876 | CIF | Ca Ge O3 | I 41/a | 12.679; 12.679; 12.527 90; 90; 90 | 2013.8 | Vinograd, V. L.; Winkler, B.; Wilson, D. J.; Putnis, A.; Gale, J. D. Monte Carlo simulation of mixing in Ca3Fe2Ge3O12-Ca4Ge4O12 garnets and implications for the thermodynamic stability of pyrope-majorite solid solution Sample: DFT Physics and Chemistry of Minerals, 2006, 33, 533-544 |
| 9010877 | CIF | Al2.967 H6 K0.805 Na0.132 O14.063 S2 | R -3 m :H | 6.9741; 6.9741; 17.19 90; 90; 120 | 724.074 | Majzlan, J.; Speziale, S.; Duffy, T. S.; Burns, P. C. Single-crystal elastic properties of alunite, KAl3(SO4)2(OH)6 Physics and Chemistry of Minerals, 2006, 33, 567-573 |
| 9010878 | CIF | C H30 Ca3 O25 S Si | P 63 | 11.0575; 11.0575; 10.4163 90; 90; 120 | 1102.96 | Martucci, A.; Cruciani, G. In situ time resolved synchrotron powder diffraction study of thaumasite Sample: T = 303 K Physics and Chemistry of Minerals, 2006, 33, 723-731 |
| 9010879 | CIF | C H18 Ca3 O24.67 S Si | P 63 | 11.0825; 11.0825; 10.4447 90; 90; 120 | 1110.97 | Martucci, A.; Cruciani, G. In situ time resolved synchrotron powder diffraction study of thaumasite Sample: T = 413 K Physics and Chemistry of Minerals, 2006, 33, 723-731 |
| 9010880 | CIF | H5.92 Mg3 O13 Si4 | C 1 2/m 1 | 5.3007; 9.186; 10.185 90; 99.97; 90 | 488.441 | Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Rotiroti, N.; van Smaalen, S. Behavior of 10-A phase at low temperatures Sample: T = 293 K Physics and Chemistry of Minerals, 2007, 34, 23-29 |
| 9010881 | CIF | H5.92 Mg3 O13 Si4 | C 1 2/m 1 | 5.3; 9.182; 10.096 90; 100.05; 90 | 483.779 | Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Rotiroti, N.; van Smaalen, S. Behavior of 10-A phase at low temperatures Sample: T = 116 K Physics and Chemistry of Minerals, 2007, 34, 23-29 |
| 9010882 | CIF | Al H O2 | P b n m | 4.374; 9.39; 2.833 90; 90; 90 | 116.357 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 2.0 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
| 9010883 | CIF | Al H O2 | P b n m | 4.354; 9.369; 2.8281 90; 90; 90 | 115.366 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 3.41 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
| 9010884 | CIF | Al H O2 | P b n m | 4.335; 9.34; 2.82 90; 90; 90 | 114.179 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 4.89 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
| 9010885 | CIF | Al H O2 | P b n m | 4.328; 9.336; 2.818 90; 90; 90 | 113.865 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 5.71 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
| 9010886 | CIF | Al H O2 | P b n m | 4.315; 9.32; 2.812 90; 90; 90 | 113.087 | Friedrich, A.; Wilson, D. J.; Haussuhl, E.; Winkler, B.; Morgenroth, W.; Refson, K.; Milman, V. High-pressure properties of diaspore, AlO(OH) Sample: p = 7.1 GPa Physics and Chemistry of Minerals, 2007, 34, 145-157 |
| 9010887 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.2429; 8.8171; 5.1894 90; 90; 90 | 834.712 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 20 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010888 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4588; 8.9638; 5.2848 90; 90; 90 | 874.428 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,200 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010889 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4517; 8.9612; 5.2797 90; 90; 90 | 872.995 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,175 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010890 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.445; 8.9589; 5.2749 90; 90; 90 | 871.661 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,150 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010891 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4378; 8.9555; 5.2711 90; 90; 90 | 870.363 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,125 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010892 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4314; 8.952; 5.2674 90; 90; 90 | 869.11 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,100 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010893 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4244; 8.9481; 5.2639 90; 90; 90 | 867.824 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,075 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010894 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4197; 8.9449; 5.2609 90; 90; 90 | 866.798 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,050 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010895 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4125; 8.9408; 5.2577 90; 90; 90 | 865.536 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,025 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010896 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.4047; 8.9366; 5.2543 90; 90; 90 | 864.203 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 1,000 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010897 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.3995; 8.9329; 5.2519 90; 90; 90 | 863.207 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 975 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010898 | CIF | Al0.03 Fe0.15 Mg1.82 O6 Si1.97 | P b c a | 18.2513; 8.8274; 5.1929 90; 90; 90 | 836.636 | Gatta, G. D.; Rinaldi, R.; Knight, K. S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in situ neutron powder diffraction study Sample: T = 150 C Physics and Chemistry of Minerals, 2007, 34, 185-200 |
| 9010899 | CIF | Ca D2 O2 | P -3 m 1 | 3.5717; 3.57; 4.8743 90; 90; 120 | 53.825 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .07 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010900 | CIF | Ca D2 O2 | P -3 m 1 | 3.5692; 3.5692; 4.8758 90; 90; 120 | 53.792 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .15 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010901 | CIF | Ca D2 O2 | P -3 m 1 | 3.5592; 3.5592; 4.8155 90; 90; 120 | 52.83 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = .78 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010902 | CIF | Ca D2 O2 | P -3 m 1 | 3.5462; 3.5462; 4.7428 90; 90; 120 | 51.653 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 1.61 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010903 | CIF | Ca D2 O2 | P -3 m 1 | 3.5384; 3.5384; 4.7084 90; 90; 120 | 51.053 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.08 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010904 | CIF | Ca D2 O2 | P -3 m 1 | 3.5341; 3.5341; 4.6861 90; 90; 120 | 50.687 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.35 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010905 | CIF | Ca D2 O2 | P -3 m 1 | 3.5317; 3.5317; 4.6775 90; 90; 120 | 50.526 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 2.44 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010906 | CIF | Ca D2 O2 | P -3 m 1 | 3.5175; 3.5175; 4.6186 90; 90; 120 | 49.489 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 3.40 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010907 | CIF | Ca D2 O2 | P -3 m 1 | 3.5002; 3.5002; 4.5646 90; 90; 120 | 48.431 | Xu, H.; Zhao, Y.; Zhang, J.; Hickmott, D. D.; Daemen, L. L. In situ neutron diffraction study of deuterated portlandite Ca(OD)2 at high pressure and temperature Sample: P = 4.53 GPa Physics and Chemistry of Minerals, 2007, 34, 223-232 |
| 9010908 | CIF | Al0.05 Mg0.99 O2.985 Si0.96 | P b n m | 4.7785; 4.9326; 6.9059 90; 90; 90 | 162.775 | Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.05 Physics and Chemistry of Minerals, 2007, 34, 257-267 |
| 9010909 | CIF | Al0.1 Mg0.97 O2.979 Si0.93 | P b n m | 4.7769; 4.9336; 6.9085 90; 90; 90 | 162.815 | Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Nonstoichiometric with XAl = 0.10 Physics and Chemistry of Minerals, 2007, 34, 257-267 |
| 9010910 | CIF | Al0.05 Mg0.975 O3 Si0.975 | P b n m | 4.7783; 4.9327; 6.9051 90; 90; 90 | 162.753 | Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.05 Physics and Chemistry of Minerals, 2007, 34, 257-267 |
| 9010911 | CIF | Al0.1 Mg0.95 O3 Si0.95 | P b n m | 4.7767; 4.9342; 6.913 90; 90; 90 | 162.934 | Kojitani, H.; Katsura, T.; Akaogi, M. Aluminum substitution mechanisms in perovskite-type MgSiO3: an investigation by Rietveld analysis Sample: Stoichiometric with XAl = 0.10 Physics and Chemistry of Minerals, 2007, 34, 257-267 |
| 9010912 | CIF | Fe O3 Ti | R -3 :H | 5.0881; 5.0881; 14.091 90; 90; 120 | 315.925 | Yamanaka, T.; Komatsu, Y.; Nomori, H. Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 1 atm Physics and Chemistry of Minerals, 2007, 34, 307-318 |
| 9010913 | CIF | Fe O3 Ti | R -3 :H | 5.0678; 5.0678; 13.9956 90; 90; 120 | 311.287 | Yamanaka, T.; Komatsu, Y.; Nomori, H. Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 3.6 Gpa Physics and Chemistry of Minerals, 2007, 34, 307-318 |
| 9010914 | CIF | Fe O3 Ti | R -3 :H | 5.0567; 5.0567; 13.8892 90; 90; 120 | 307.569 | Yamanaka, T.; Komatsu, Y.; Nomori, H. Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 5.3 GPa Physics and Chemistry of Minerals, 2007, 34, 307-318 |
| 9010915 | CIF | Fe O3 Ti | R -3 :H | 5.0398; 5.0398; 13.7968 90; 90; 120 | 303.484 | Yamanaka, T.; Komatsu, Y.; Nomori, H. Electron density distribution of FeTiO3 ilmenite under high pressure analyzed by MEM using single crystal diffraction intensities Locality: synthetic Sample: P = 8.2 GPa Physics and Chemistry of Minerals, 2007, 34, 307-318 |
| 9010916 | CIF | Bi2 Pb S4 | P n a m | 11.8021; 14.569; 4.0758 90; 90; 90 | 700.813 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .0001 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010917 | CIF | Bi2 Pb S4 | P n a m | 11.7854; 14.5531; 4.069 90; 90; 90 | 697.891 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .16 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010918 | CIF | Bi2 Pb S4 | P n a m | 11.7253; 14.485; 4.0606 90; 90; 90 | 689.656 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = .60 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010919 | CIF | Bi2 Pb S4 | P n a m | 11.6682; 14.435; 4.0424 90; 90; 90 | 680.863 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 1.39 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010920 | CIF | Bi2 Pb S4 | P n a m | 11.5609; 14.2968; 4.01 90; 90; 90 | 662.788 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 2.97 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010921 | CIF | Bi2 Pb S4 | P n a m | 11.4902; 14.2045; 3.9895 90; 90; 90 | 651.136 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 4.15 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010922 | CIF | Bi2 Pb S4 | P n a m | 11.4828; 14.1434; 3.9787 90; 90; 90 | 646.164 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 4.78 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010923 | CIF | Bi2 Pb S4 | P n a m | 11.3949; 14.0654; 3.9591 90; 90; 90 | 634.54 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 6.06 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010924 | CIF | Bi2 Pb S4 | P n a m | 11.2963; 13.9073; 3.9266 90; 90; 90 | 616.873 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 8.65 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010925 | CIF | Bi2 Pb S4 | P n a m | 11.2863; 13.8907; 3.9233 90; 90; 90 | 615.074 | Olsen, L. A.; Balic-Zunic T; Makovicky, E.; Ullrich, A.; Miletich, R. Hydrostatic compression of galenobismutite (PbBi2S4): elastic properties and high-pressure crystal chemistry Sample: P = 8.92 GPa Physics and Chemistry of Minerals, 2007, 34, 467-475 |
| 9010926 | CIF | Al1.98 Be Cr0.02 O4 | P n m a | 9.4082; 5.479; 4.4288 90; 90; 90 | 228.294 | Weber, S. U.; Grodzicki, M.; Lottermoser, W.; Redhammer, G. J.; Tippelt, G.; Ponahlo, J.; Amthauer, G. 57Fe Mossbauer spectroscopy, X-ray single-crystal diffractometry, and electronic structure calculations on natural alexandrite Note: changed O1(z) from .788822 to .78822 Physics and Chemistry of Minerals, 2007, 34, 507-515 |
| 9010927 | CIF | Ga Li O6 Si2 | C 1 2/c 1 | 9.563; 8.571; 5.269 90; 110.273; 90 | 405.117 | Bianchi, R.; Forni, A.; Camara, F.; Oberti, R.; Ohashi, H. Experimental multipole-refined and theoretical charge density study of LiGaSi2O6 clinopyroxene at ambient conditions Physics and Chemistry of Minerals, 2007, 34, 519-527 |
| 9010928 | CIF | C Ba O3 | P m c n | 5.3103; 8.9122; 6.4365 90; 90; 90 | 304.617 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 25 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010929 | CIF | C Ba O3 | P m c n | 5.314; 8.9146; 6.4642 90; 90; 90 | 306.223 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 93 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010930 | CIF | C Ba O3 | P m c n | 5.319; 8.9189; 6.5019 90; 90; 90 | 308.448 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 196 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010931 | CIF | C Ba O3 | P m c n | 5.3226; 8.9212; 6.5374 90; 90; 90 | 310.422 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 298 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010932 | CIF | C Ba O3 | P m c n | 5.3264; 8.9247; 6.5751 90; 90; 90 | 312.557 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 401 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010933 | CIF | C Ba O3 | P m c n | 5.3293; 8.9275; 6.6076 90; 90; 90 | 314.372 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 486 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010934 | CIF | C Ba O3 | P m c n | 5.3322; 8.931; 6.6537 90; 90; 90 | 316.862 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 606 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010935 | CIF | C Ba O3 | P m c n | 5.3336; 8.9354; 6.6877 90; 90; 90 | 318.721 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 691 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010936 | CIF | C Ba O3 | P m c n | 5.3337; 8.9361; 6.6949 90; 90; 90 | 319.096 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 708 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010937 | CIF | C Ba O3 | P m c n | 5.3338; 8.9403; 6.7252 90; 90; 90 | 320.696 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 777 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010938 | CIF | C Ba O3 | P m c n | 5.3333; 8.9417; 6.7339 90; 90; 90 | 321.131 | Antao, S. M.; Hassan, I. BaCO3: high-temperature crystal structures and the Pmcn –> R3m phase transition at 811 C Sample: T = 794 C Physics and Chemistry of Minerals, 2007, 34, 573-580 |
| 9010939 | CIF | Fe3 O4 | F d -3 m :2 | 8.395; 8.395; 8.395 90; 90; 90 | 591.646 | Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C. Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 0.0001 GPa, T = 293 K Physics and Chemistry of Minerals, 2007, 34, 627-635 |
| 9010940 | CIF | Fe3 O4 | F d -3 m :2 | 8.3198; 8.3198; 8.3198 90; 90; 90 | 575.889 | Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C. Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 4.99 GPa, T = 293 K Physics and Chemistry of Minerals, 2007, 34, 627-635 |
| 9010941 | CIF | Fe3 O4 | F d -3 m :2 | 8.2634; 8.2634; 8.2634 90; 90; 90 | 564.256 | Gatta, G. D.; Kantor, I.; Ballaran, T. B.; Dubrovinsky, L.; McCammon, C. Effect of non-hydrostatic conditions on the elastic behaviour of magnetite: an in situ single-crystal X-ray diffraction study Sample: P = 9.21 GPa, T = 293 K Physics and Chemistry of Minerals, 2007, 34, 627-635 |
| 9010942 | CIF | Al D0.744 H0.256 O2 | P 21 n m | 4.71236; 4.2311; 2.8289 90; 90; 90 | 56.404 | Vanpeteghem, C. B.; Sano, A.; Komatsu, K.; Ohtani, E.; Suzuki, A. Neutron diffraction study of aluminous hydroxide d-AlOOD Physics and Chemistry of Minerals, 2007, 34, 657-661 |
| 9010943 | CIF | F3 Mg Na | P b n m | 5.3622; 5.4885; 7.6694 90; 90; 90 | 225.714 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 300 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010944 | CIF | F3 Mg Na | P b n m | 5.358; 5.4874; 7.6642 90; 90; 90 | 225.339 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 275 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010945 | CIF | F3 Mg Na | P b n m | 5.3535; 5.4858; 7.6596 90; 90; 90 | 224.949 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 250 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010946 | CIF | F3 Mg Na | P b n m | 5.3494; 5.4846; 7.6557 90; 90; 90 | 224.613 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 225 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010947 | CIF | F3 Mg Na | P b n m | 5.3453; 5.4835; 7.6507 90; 90; 90 | 224.249 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 200 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010948 | CIF | F3 Mg Na | P b n m | 5.3416; 5.4826; 7.6475 90; 90; 90 | 223.964 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 175 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010949 | CIF | F3 Mg Na | P b n m | 5.3382; 5.4818; 7.6436 90; 90; 90 | 223.674 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 150 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010950 | CIF | F3 Mg Na | P b n m | 5.3353; 5.4814; 7.6405 90; 90; 90 | 223.446 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 125 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010951 | CIF | F3 Mg Na | P b n m | 5.3325; 5.4813; 7.6375 90; 90; 90 | 223.237 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 100 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010952 | CIF | F3 Mg Na | P b n m | 5.3308; 5.4814; 7.6352 90; 90; 90 | 223.102 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 75 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010953 | CIF | F3 Mg Na | P b n m | 5.3294; 5.4813; 7.6338 90; 90; 90 | 222.999 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 50 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010954 | CIF | F3 Mg Na | P b n m | 5.3292; 5.4813; 7.6336 90; 90; 90 | 222.985 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 25 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010955 | CIF | F3 Mg Na | P b n m | 5.3287; 5.4811; 7.6335 90; 90; 90 | 222.953 | Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P. A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 3.6 K Physics and Chemistry of Minerals, 2007, 34, 705-712 |
| 9010956 | CIF | Al0.86 Fe0.1 H Li0.08 Mg0.14 O10 Si3.9 | C 1 2/m 1 | 5.175; 8.896; 12.45 90; 99.69; 90 | 564.981 | Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A. A neutron diffraction study of alkali cation migration in montmorillonites Sample: Li-mont Physics and Chemistry of Minerals, 2008, 35, 49-58 |
| 9010957 | CIF | Al0.86 Cs0.08 Fe0.1 H Mg0.14 O10 Si3.9 | C 1 2/m 1 | 5.181; 8.945; 12.34 90; 99.62; 90 | 563.844 | Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A. A neutron diffraction study of alkali cation migration in montmorillonites Sample: Cs-mont Physics and Chemistry of Minerals, 2008, 35, 49-58 |
| 9010958 | CIF | Al0.86 Fe0.1 H Li0.08 Mg0.14 O10 Si3.9 | C 1 2/m 1 | 5.171; 8.957; 9.74 90; 96.1; 90 | 448.57 | Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A. A neutron diffraction study of alkali cation migration in montmorillonites Sample: Li-mont-300 Physics and Chemistry of Minerals, 2008, 35, 49-58 |
| 9010959 | CIF | Al0.86 Cs0.08 Fe0.1 H Mg0.14 O10 Si3.9 | C 1 2/m 1 | 5.191; 8.976; 11.32 90; 100.56; 90 | 518.516 | Gournis, D.; Lappas, A.; Karakassides, M. A.; Tobbens, D.; Moukarika, A. A neutron diffraction study of alkali cation migration in montmorillonites Sample: Cs-mont-300 Physics and Chemistry of Minerals, 2008, 35, 49-58 |
| 9010960 | CIF | Al2.126 Ca1.113 Ce0.349 Fe0.238 Gd0.018 H La0.202 Mg0.661 Nd0.197 O13 Pr0.059 Si3 Sm0.035 | P 1 21/m 1 | 8.899; 5.6836; 10.095 90; 114.729; 90 | 463.766 | Hoshino, M.; Kimata, M.; Nishida, N.; Shimizu, M. Crystal chemical significance of chemical zoning in dissakisite-(Ce) Physics and Chemistry of Minerals, 2008, 35, 59-70 |
| 9010961 | CIF | Ca O3 Pt | C m c m | 3.12607; 9.91983; 7.35059 90; 90; 90 | 227.942 | Ohgushi, K.; Matsushita, Y.; Miyajima, N.; Katsuya, Y.; Tanaka, M.; Izumi, F.; Gotou, H.; Ueda, Y.; Yagi, T. CaPtO3 as a novel post-perovskite oxide Physics and Chemistry of Minerals, 2008, 35, 189-195 |
| 9010962 | CIF | D22 Mg O15 S | P -1 | 6.7508; 6.8146; 17.2924 88.118; 89.481; 62.6891 | 706.446 | Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure and thermal expansion tensor of MgSO4-11D2O (meridianiite) determined by neutron powder diffraction Locality: synthetic Sample: T = 250 K Physics and Chemistry of Minerals, 2008, 35, 207-221 |
| 9010963 | CIF | D22 Mg O15 S | P -1 | 6.7275; 6.7814; 17.318 88.206; 89.447; 62.608 | 701.142 | Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure and thermal expansion tensor of MgSO4-11D2O (meridianiite) determined by neutron powder diffraction Locality: synthetic Sample: T = 4.2 K Physics and Chemistry of Minerals, 2008, 35, 207-221 |
| 9010964 | CIF | Al H3 O3 | P 1 21/n 1 | 5.096; 8.729; 9.489 90; 90.26; 90 | 422.095 | Balan, E.; Blanchard, M.; Hochepied, J.-F.; Lazzeri, M. Surface modes in the infrared spectrum of hydrous minerals: the OH stretching modes of bayerite Locality: synthetic Physics and Chemistry of Minerals, 2008, 35, 279-285 |
| 9010965 | CIF | As2 Fe3 H16 O16 | C 1 2/m 1 | 10.25; 13.48; 4.71 90; 103.83; 90 | 631.914 | Mori, H.; Ito, T. The structure of vivianite and symplesite Acta Crystallographica, 1950, 3, 1-6 |
| 9010966 | CIF | Fe3 H16 O16 P2 | C 1 2/m 1 | 10.08; 13.43; 4.7 90; 104.5; 90 | 615.993 | Mori, H.; Ito, T. The structure of vivianite and symplesite Acta Crystallographica, 1950, 3, 1-6 |
| 9010967 | CIF | Co | P 63/m m c | 2.5074; 2.5074; 4.0699 90; 90; 120 | 22.16 | Taylor, A.; Floyd, R. W. Precision measurements of lattice parameters of non-cubic crystals Sample: at T < 450 C Acta Crystallographica, 1950, 3, 285-289 |
| 9010968 | CIF | Co | F m -3 m | 3.5442; 3.5442; 3.5442 90; 90; 90 | 44.52 | Taylor, A.; Floyd, R. W. Precision measurements of lattice parameters of non-cubic crystals Sample: at T > 450 C Acta Crystallographica, 1950, 3, 285-289 |
| 9010969 | CIF | Ce O4 P | P 62 2 2 | 7.055; 7.055; 6.439 90; 90; 120 | 277.551 | Mooney, R. C. L. X-ray diffraction study of cerous phosphate and related crystals I. Hexagonal modification Acta Crystallographica, 1950, 3, 337-340 |
| 9010971 | CIF | C K O3 | P 1 21/a 1 | 15.11; 5.67; 3.71 90; 103.75; 90 | 308.741 | Nitta, I.; Tomiie, Y.; Koo, C. H. The crystal structure of potassium bicarbonate, KHCO3 Acta Crystallographica, 1952, 5, 292-292 |
| 9010972 | CIF | O2 S | A e a 2 | 6.07; 5.94; 6.14 90; 90; 90 | 221.383 | Post, B.; Schwartz, R. S.; Fankuchen, I. The crystal structure of sulfur dioxide Sample: T = -130 C Acta Crystallographica, 1952, 5, 372-374 |
| 9010973 | CIF | Ca2 O5 Si | P b c a | 9.34; 9.22; 10.61 90; 90; 90 | 913.678 | Heller, L. The structure of dicalcium silicate alpha-hydrate Acta Crystallographica, 1952, 5, 724-728 |
| 9010974 | CIF | As S | P 1 21/n 1 | 9.27; 13.5; 6.56 90; 106.62; 90 | 786.654 | Ito, T.; Morimoto, N.; Sadanaga, R. The crystal structure of realgar locality: Saimoko, Japan Acta Crystallographica, 1952, 5, 775-782 |
| 9010975 | CIF | Cl H11 Mg2 O7 | P -1 | 8.65; 6.27; 7.43 101.97; 104; 73.18 | 370.154 | de Wolff, P. M.; Walter-Levy L The crystal structure of Mg2(OH)3(Cl,Br)*4H2O Acta Crystallographica, 1953, 6, 40-44 |
| 9010976 | CIF | Se8 | P 1 21/a 1 | 12.85; 8.07; 9.31 90; 93.13; 90 | 964.002 | Marsh, R. E.; Pauling, L.; McCullough, J. D. The crystal structure of beta-selenium Note: structure known as beta phase Note: cell parameters taken from Acta Crystallographica 5 (1952) 236-246 Acta Crystallographica, 1953, 6, 71-75 |
| 9010977 | CIF | Fe3 H6 O11 P2 | P c m b | 8.73; 10.152; 9.57 90; 90; 90 | 848.16 | Eversheim, P.; Kleber, W. Morphologie und struktur des reddingits, P2O5*3FeO*3H2O Note: z(FeII) adjusted to match symmetry constraint Acta Crystallographica, 1953, 6, 215-216 |
| 9010980 | CIF | Al2 Ba O8 Si2 | P n a m | 9.076; 9.583; 8.578 90; 90; 90 | 746.074 | Smith, J. V. The crystal structure of paracelsian, BaAl2Si2O8 Acta Crystallographica, 1953, 6, 613-620 |
| 9010981 | CIF | C K O3 | P 1 21/a 1 | 15.176; 5.63; 3.708 90; 104.52; 90 | 306.696 | Nitta, I.; Tomiie, Y.; Koo, C. H. On the relation among the results of various investigations on potassium bicarbonate, KHCO3 Acta Crystallographica, 1954, 7, 140-141 |
| 9010982 | CIF | O3 S | P 1 21/c 1 | 6.2; 4.06; 9.31 90; 109.83; 90 | 220.455 | Westrik, R.; MacGillavry, C. H. The crystal structure of the asbestos-like form of sulphur trioxide Acta Crystallographica, 1954, 7, 764-767 |
| 9010983 | CIF | C2 H2 O8 Pb3 | P 3 1 m | 9.06; 9.06; 8.27 90; 90; 120 | 587.885 | Cowley, J. M. Electron-diffraction study of the structure of basic lead carbonate, 2PbCO3*Pb(OH)2 Acta Crystallographica, 1956, 9, 391-396 |
| 9010984 | CIF | Y | P 63/m m c | 3.6474; 3.6474; 5.7306 90; 90; 120 | 66.023 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010985 | CIF | Sc | P 63/m m c | 3.309; 3.309; 5.2733 90; 90; 120 | 50.004 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.6% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010986 | CIF | La | P 63/m m c | 3.77; 3.77; 12.159 90; 90; 120 | 149.662 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010987 | CIF | Ce | F m -3 m | 5.1612; 5.1612; 5.1612 90; 90; 90 | 137.484 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010988 | CIF | Pr | P 63/m m c | 3.6725; 3.6725; 11.8354 90; 90; 120 | 138.241 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010989 | CIF | Nd | P 63/m m c | 3.6579; 3.6579; 11.7992 90; 90; 120 | 136.725 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010990 | CIF | Eu | I m -3 m | 4.606; 4.606; 4.606 90; 90; 90 | 97.717 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 98-99% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010991 | CIF | Gd | P 63/m m c | 3.636; 3.636; 5.7826 90; 90; 120 | 66.207 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.7% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010992 | CIF | Tb | P 63/m m c | 3.601; 3.601; 5.6936 90; 90; 120 | 63.939 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010993 | CIF | Dy | P 63/m m c | 3.5903; 3.5903; 5.6475 90; 90; 120 | 63.045 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Note: sample 99.8% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010994 | CIF | Ho | P 63/m m c | 3.5773; 3.5773; 5.6158 90; 90; 120 | 62.238 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.4% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010995 | CIF | Er | P 63/m m c | 3.5588; 3.5588; 5.5874 90; 90; 120 | 61.284 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.8% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010996 | CIF | Tm | P 63/m m c | 3.5375; 3.5375; 5.5546 90; 90; 120 | 60.197 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010997 | CIF | Yb | F m -3 m | 5.4862; 5.4862; 5.4862 90; 90; 90 | 165.126 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010998 | CIF | Lu | P 63/m m c | 3.5031; 3.5031; 5.5509 90; 90; 120 | 58.993 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99.9% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9010999 | CIF | Sm | P 63/m m c | 3.621; 3.621; 26.25 90; 90; 120 | 298.069 | Spedding, F. H.; Daane, A. H.; Herrmann, K. W. The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals Locality: synthetic Note: sample 99% pure Acta Crystallographica, 1956, 9, 559-563 |
| 9011000 | CIF | Na | P 63/m m c | 3.767; 3.767; 6.154 90; 90; 120 | 75.627 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011001 | CIF | Na | I m -3 m | 4.225; 4.225; 4.225 90; 90; 90 | 75.419 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 5 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011002 | CIF | Na | I m -3 m | 4.235; 4.235; 4.235 90; 90; 90 | 75.956 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Sample: at T = 78 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011003 | CIF | Li | P 63/m m c | 3.111; 3.111; 5.093 90; 90; 120 | 42.688 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011004 | CIF | Li | I m -3 m | 3.491; 3.491; 3.491 90; 90; 90 | 42.545 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011005 | CIF | K | I m -3 m | 5.225; 5.225; 5.225 90; 90; 90 | 142.646 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011006 | CIF | K | I m -3 m | 5.236; 5.236; 5.236 90; 90; 90 | 143.549 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Sample: at T = 66 K Acta Crystallographica, 1956, 9, 671-677 |
| 9011007 | CIF | K | I m -3 m | 5.247; 5.247; 5.247 90; 90; 90 | 144.455 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011008 | CIF | Rb | I m -3 m | 5.585; 5.585; 5.585 90; 90; 90 | 174.209 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 3 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011009 | CIF | Rb | I m -3 m | 5.605; 5.605; 5.605 90; 90; 90 | 176.087 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 2 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011010 | CIF | Cs | I m -3 m | 6.045; 6.045; 6.045 90; 90; 90 | 220.897 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 5 K Note: lattice parameters are average of 4 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011011 | CIF | Cs | I m -3 m | 6.067; 6.067; 6.067 90; 90; 90 | 223.317 | Barrett, C. S. X-ray study of the alkali metals at low temperatures Locality: synthetic Sample: at T = 78 K Note: lattice parameters are average of 6 values Acta Crystallographica, 1956, 9, 671-677 |
| 9011012 | CIF | Cu Fe2 O4 | I 41/a m d :2 | 5.8; 5.8; 8.73 90; 90; 90 | 293.677 | Prince, E.; Treuting, R. G. The structure of tetragonal copper ferrite Note: cell extrapolated from tetrahedra description Acta Crystallographica, 1956, 9, 1025-1028 |
| 9011013 | CIF | B2 H6 Mg O7 | P 42/n :1 | 7.62; 7.62; 8.19 90; 90; 90 | 475.547 | Paton, F.; MacDonald, S. G. G. The crystal structure of pinnoite Acta Crystallographica, 1957, 10, 653-656 |
| 9011014 | CIF | H2 O3 V | I 1 2/c 1 | 8.8; 3.95; 5.96 90; 90.67; 90 | 207.155 | Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Note: x(OH2) corrected Acta Crystallographica, 1958, 11, 56-58 |
| 9011015 | CIF | O5 V2 | C 1 2/m 1 | 12.17; 2.99; 4.83 90; 98.25; 90 | 173.937 | Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Acta Crystallographica, 1958, 11, 56-58 |
| 9011016 | CIF | O8 V3 | C 1 2/m 1 | 19.64; 2.99; 4.83 90; 103.92; 90 | 275.305 | Evans, H. T.; Mrose, M. E. The crystal structures of three new vanadium oxide minerals Acta Crystallographica, 1958, 11, 56-58 |
| 9011017 | CIF | H K O4 S | P b c a | 8.4; 9.79; 18.93 90; 90; 90 | 1556.73 | Loopstra, L. H.; MacGillavry, V. H. The crystal structure of KHSO4 (mercallite) Acta Crystallographica, 1958, 11, 349-354 |
| 9011018 | CIF | H8 Na2 O12 S2 Zn | P 1 21/a 1 | 11.05; 8.23; 5.54 90; 100.58; 90 | 495.251 | Giglio, M. Die kristallstruktur von Na2Zn(SO4)2*4H2O (Zn-blodit) Acta Crystallographica, 1958, 11, 789-794 |
| 9011019 | CIF | Ag0.5 Bi0.5 Se | F m -3 m | 5.82; 5.82; 5.82 90; 90; 90 | 197.137 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: pure sample Acta Crystallographica, 1959, 12, 46-54 |
| 9011020 | CIF | Ag0.5 Bi0.5 Se | F m -3 m | 5.832; 5.832; 5.832 90; 90; 90 | 198.359 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: solid solution extrapolation Acta Crystallographica, 1959, 12, 46-54 |
| 9011021 | CIF | Ag0.5 Bi0.5 Se | F m -3 m | 5.887; 5.887; 5.887 90; 90; 90 | 204.024 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 300 C Acta Crystallographica, 1959, 12, 46-54 |
| 9011022 | CIF | Ag Bi Se2 | R -3 m :R | 7.022; 7.022; 7.022 34.5; 34.5; 34.5 | 99.098 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Sample: quenched from T = 240 C Acta Crystallographica, 1959, 12, 46-54 |
| 9011023 | CIF | Ag Bi Se2 | P -3 m 1 | 4.18; 4.18; 19.67 90; 90; 120 | 297.637 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Acta Crystallographica, 1959, 12, 46-54 |
| 9011024 | CIF | Ag Bi S2 | P -3 m 1 | 4.07; 4.07; 19.06 90; 90; 120 | 273.428 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011025 | CIF | Ag0.5 Bi0.5 S | F m -3 m | 5.648; 5.648; 5.648 90; 90; 90 | 180.171 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Acta Crystallographica, 1959, 12, 46-54 |
| 9011026 | CIF | Ag0.5 Bi0.5 S | F m -3 m | 5.682; 5.682; 5.682 90; 90; 90 | 183.444 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T = 200 C Acta Crystallographica, 1959, 12, 46-54 |
| 9011027 | CIF | Ag0.5 Bi0.5 S | F m -3 m | 5.693; 5.693; 5.693 90; 90; 90 | 184.512 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Locality: synthetic Sample: quenched from T = 243 C Acta Crystallographica, 1959, 12, 46-54 |
| 9011028 | CIF | Ag0.5 Sb0.5 Se | F m -3 m | 5.786; 5.786; 5.786 90; 90; 90 | 193.703 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011029 | CIF | Ag0.5 S Sb0.5 | F m -3 m | 5.647; 5.647; 5.647 90; 90; 90 | 180.075 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011030 | CIF | Ag0.5 Sb0.5 Te | F m -3 m | 6.078; 6.078; 6.078 90; 90; 90 | 224.534 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011031 | CIF | Ag0.5 Bi0.5 Te | F m -3 m | 6.155; 6.155; 6.155 90; 90; 90 | 233.176 | Geller, S.; Wernick, J. H. Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2, AgSbTe2, AgBiS2, AgBiSe2 Acta Crystallographica, 1959, 12, 46-54 |
| 9011033 | CIF | Ca | F m -3 m | 5.5884; 5.5884; 5.5884 90; 90; 90 | 174.527 | Bernstein, B. T.; Smith, J. F. Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 26 C Acta Crystallographica, 1959, 12, 419-420 |
| 9011034 | CIF | Ca | I m -3 m | 4.48; 4.48; 4.48 90; 90; 90 | 89.915 | Bernstein, B. T.; Smith, J. F. Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium Sample: at T = 467 C Acta Crystallographica, 1959, 12, 419-420 |
| 9011035 | CIF | Al2 Ca O8 Si2 | P 63/m c m | 5.1; 5.1; 14.72 90; 90; 120 | 331.573 | Takeuchi, Y.; Donnay, G. The crystal structure of hexagonal CaAl2Si2O8 Acta Crystallographica, 1959, 12, 465-470 |
| 9011036 | CIF | B | R -3 m :H | 4.908; 4.908; 12.567 90; 90; 120 | 262.163 | Decker, B. F.; Kasper, J. S. The crystal structure of a simple rhombohedral form of boron Locality: synthetic Acta Crystallographica, 1959, 12, 503-506 |
| 9011037 | CIF | Li Mn O4 P | P m n b | 6.1; 10.46; 4.744 90; 90; 90 | 302.696 | Geller, S.; Durand, J. L. Refinement of the structure of LiMnPO4 Acta Crystallographica, 1960, 13, 325-331 |
| 9011038 | CIF | Fe H6 O6 Sn | P n -3 m :2 | 7.79; 7.79; 7.79 90; 90; 90 | 472.729 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011039 | CIF | H6 Mn O6 Sn | P n -3 m :2 | 7.88; 7.88; 7.88 90; 90; 90 | 489.304 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011040 | CIF | Co H6 O6 Sn | P n -3 m :2 | 7.78; 7.78; 7.78 90; 90; 90 | 470.911 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011041 | CIF | H6 Mg O6 Sn | P n -3 m :2 | 7.77; 7.77; 7.77 90; 90; 90 | 469.097 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011042 | CIF | Ca H6 O6 Sn | P n -3 m :2 | 8.13; 8.13; 8.13 90; 90; 90 | 537.368 | Strunz, V. H.; Contag, B. Hexahydroxostannate Fe, Mn, Co, Mg, Ca[Sn(OH)6] und deren kristallstruktur Acta Crystallographica, 1960, 13, 601-603 |
| 9011043 | CIF | Ca4 H2 O11 Si3 | P -1 | 10.32; 7.36; 7.04 90; 106.4; 90 | 512.969 | Gard, J. A.; Taylor, H. F. W. The crystal structure of foshagite Acta Crystallographica, 1960, 13, 785-793 |
| 9011044 | CIF | Li3 O4 P | P m n b | 6.12; 10.53; 4.93 90; 90; 90 | 317.707 | Zemann, J. Die kristallstruktur von lithiumphosphat, Li3PO4 Acta Crystallographica, 1960, 13, 863-867 |
| 9011045 | CIF | H4 In O6 P | P b c a | 10.36; 8.84; 10.19 90; 90; 90 | 933.225 | Mooney-Slater R C L X-ray diffraction study of indium phosphate dihydrate and isostructural thallic compounds Acta Crystallographica, 1961, 14, 1140-1146 |
| 9011046 | CIF | As9 Pb5 S18 | P -1 | 22.78; 8.33; 7.9 90; 97.4; 90 | 1486.6 | Le Bihan, M. T. Contribution a l'etude structurale des sulfures d'arsenic et de plomb. Structure de la baumhauerite Acta Crystallographica, 1961, 14, 1210-1211 |
| 9011047 | CIF | As13 Pb9 S28 | P 1 21/c 1 | 8.43; 70.9; 7.91 90; 90.25; 90 | 4727.66 | Le Bihan, M. T. Structure de la rathite II. Comparaison entre les differentes structures connues de sulfures d'arsenic et de plomb Acta Crystallographica, 1961, 14, 1211-1212 |
| 9011048 | CIF | C H Na O3 | P 1 21/c 1 | 3.51; 9.71; 8.05 90; 111.85; 90 | 254.651 | Sass, R. L.; Scheuerman, R. F. The crystal structure of sodium bicarbonate Acta Crystallographica, 1962, 15, 77-81 |
| 9011049 | CIF | B4 Li2 O7 | I 41 c d | 9.47; 9.47; 10.26 90; 90; 90 | 920.126 | Krogh-Moe J The crystal structure of lithium diborate, Li2O*2B2O3 Acta Crystallographica, 1962, 15, 190-193 |
| 9011050 | CIF | Ge | F d -3 m :1 | 5.65754; 5.65754; 5.65754 90; 90; 90 | 181.085 | Cooper, A. S. Precise lattice constants of germanium, aluminum, gallium arsenide, uranium, sulphur, quartz and sapphire Sample: at T = 24.6 C Acta Crystallographica, 1962, 15, 578-582 |
| 9011051 | CIF | Pd17 Se15 | P m -3 m | 10.606; 10.606; 10.606 90; 90; 90 | 1193.04 | Geller, S. The crystal structure of Pd17Se15 Sample: Pm3m refinement Acta Crystallographica, 1962, 15, 713-721 |
| 9011052 | CIF | Pd17 Se15 | P -4 3 m | 10.606; 10.606; 10.606 90; 90; 90 | 1193.04 | Geller, S. The crystal structure of Pd17Se15 Sample: P-43m refinement Acta Crystallographica, 1962, 15, 713-721 |
| 9011053 | CIF | Pd17 Se15 | P 4 3 2 | 10.606; 10.606; 10.606 90; 90; 90 | 1193.04 | Geller, S. The crystal structure of Pd17Se15 Sample: P432 refinement Acta Crystallographica, 1962, 15, 713-721 |
| 9011054 | CIF | B H O2 | P -4 3 n | 8.886; 8.886; 8.886 90; 90; 90 | 701.647 | Zachariasen, W. H. The crystal structure of cubic metaboric acid Acta Crystallographica, 1963, 16, 380-384 |
| 9011055 | CIF | Cu1.25 Fe0.25 S | R 3 m :R | 6.7; 6.7; 6.7 33.53; 33.53; 33.53 | 81.736 | Morimoto, N. Structures of two polymorphic forms of Cu5FeS4 Sample: metastable, twin process Acta Crystallographica, 1964, 17, 351-360 |
| 9011056 | CIF | Si | I a -3 | 6.636; 6.636; 6.636 90; 90; 90 | 292.226 | Kasper, J. S.; Richards, S. M. The crystal structures of new forms of silicon and germanium Acta Crystallographica, 1964, 17, 752-755 |
| 9011057 | CIF | Ge | P 43 21 2 | 5.93; 5.93; 6.98 90; 90; 90 | 245.451 | Kasper, J. S.; Richards, S. M. The crystal structures of new forms of silicon and germanium Acta Crystallographica, 1964, 17, 752-755 |
| 9011058 | CIF | F6 Na2 Si | P 3 2 1 | 8.859; 8.859; 5.038 90; 90; 120 | 342.419 | Zalkin, A.; Forrester, J. D.; Templeton, D. H. The crystal structure of sodium fluorosilicate Acta Crystallographica, 1964, 17, 1408-1412 |
| 9011059 | CIF | O3 S | P 21 n b | 5.13; 10.82; 12.4 90; 90; 90 | 688.282 | Pascard, R.; Pascard-Billy C Structure precise de l'anhydride sulfurique Acta Crystallographica, 1965, 18, 830-834 |
| 9011060 | CIF | As Cu S | P n a 21 | 11.35; 5.456; 3.749 90; 90; 90 | 232.159 | Craig, D. C.; Stephenson, N. C. The crystal structure of lautite, CuAsS Acta Crystallographica, 1965, 19, 543-547 |
| 9011061 | CIF | C5 H4 N4 O3 | P 1 21/a 1 | 14.464; 7.403; 6.208 90; 65.1; 90 | 602.943 | Ringertz, H. The molecular and crystal structure of uric acid Acta Crystallographica, 1966, 20, 397-403 |
| 9011062 | CIF | D12 Ni O10 S | P 41 21 2 | 6.79; 6.79; 18.305 90; 90; 90 | 843.936 | O'Connor B H; Dale, D. H. A neutron diffraction analysis of the crystal structure of tetragonal nickel sulphate hexadeuterate Locality: synthetic Acta Crystallographica, 1966, 21, 705-709 |
| 9011063 | CIF | O3 S | P 21 n b | 5.191; 10.82; 12.384 90; 90; 90 | 695.567 | McDonald, W. S.; Cruickshank, D. W. J. A refinement of the structure of S3O9 Acta Crystallographica, 1967, 22, 48-51 |
| 9011064 | CIF | Al H24 Na O20 S2 | P a -3 | 12.213; 12.213; 12.213 90; 90; 90 | 1821.66 | Cromer, D. T.; Kay, M. I.; Larson, A. C. Refinement of the alum structures. II. X-ray and neutron diffraction of NaAl(SO4)2*12H2O, gamma alum Locality: synthetic Acta Crystallographica, 1967, 22, 182-187 |
| 9011066 | CIF | C7 H4 O | P 1 21/a 1 | 15.81; 3.942; 7.895 90; 102.72; 90 | 479.964 | Prakash, A. Refinement of the crystal structure of anthraquinone Acta Crystallographica, 1967, 22, 439-440 |
| 9011067 | CIF | Fe6.3 K1.8 Mn0.7 Na1.2 Nb0.2 O31 Si8 Sn0.1 Ti1.6 Zr0.1 | A -1 | 5.36; 11.76; 21.07999 85.13; 90; 103.22 | 1288.61 | Woodrow, P. J. The crystal structure of astrophyllite Acta Crystallographica, 1967, 22, 673-678 |
| 9011068 | CIF | Mn | I -4 3 m | 8.9125; 8.9125; 8.9125 90; 90; 90 | 707.944 | Gazzara, C. P.; Middleton, R. M.; Weiss, R. J.; Hall, E. O. A refinement of the parameters of alpha manganese Localilty: synthetic Sample: at T = 298K Acta Crystallographica, 1967, 22, 859-862 |
| 9011070 | CIF | B2 H6 Mg O7 | P 42 | 7.62; 7.62; 8.19 90; 90; 90 | 475.547 | Krogh-Moe J A note on the structure of pinnoite Acta Crystallographica, 1967, 23, 500-501 |
| 9011071 | CIF | O4 Ta Y | P 1 2/a 1 | 5.292; 5.451; 5.11 90; 96.44; 90 | 146.476 | Wolten, G. M. The structure of the M'-phase of YTaO4, a third fergusonite polymorph Acta Crystallographica, 1967, 23, 939-944 |
| 9011072 | CIF | C6 D6 Fe K4 N6 O3 | A 1 2/a 1 | 9.415; 17.006; 9.382 90; 90.03; 90 | 1502.17 | Taylor, J. C.; Mueller, M. H.; Hitterman, R. L. A neutron diffraction study of ferroelectric KFCT, K4Fe(CN)6*3D2O, above the Curie temperature Locality: synthetic Acta Crystallographica, Section A, 1970, 26, 559-567 |
| 9011073 | CIF | C60 | F m -3 | 14.26; 14.26; 14.26 90; 90; 90 | 2899.74 | Dorset, D. L.; McCourt, M. P. Disorder and the molecular packing of C60 buckminsterfullerene: a direct electron-crystallographic analysis Sample: room T Acta Crystallographica, Section A, 1994, 50, 344-351 |
| 9011074 | CIF | Fe0.24 Ni7.76 P0.63 Si2.37 | R -3 c :H | 6.64; 6.64; 37.9819 90; 90; 120 | 1450.25 | Marsh, R. E. The centrosymmetric - noncentrosymmetric ambiguity: some more examples Acta Crystallographica, Section A, 1994, 50, 450-455 |
| 9011075 | CIF | Pd8 Sb3 | R -3 c :H | 7.6152; 7.6152; 43.032 90; 90; 120 | 2161.15 | Marsh, R. E. The centrosymmetric - noncentrosymmetric ambiguity: some more examples Acta Crystallographica, Section A, 1994, 50, 450-455 |
| 9011076 | CIF | C14 N4 O2 Pt | C m c m | 18.722; 11.889; 6.688 90; 90; 90 | 1488.65 | Marsh, R. E. The centrosymmetric - noncentrosymmetric ambiguity: some more examples Acta Crystallographica, Section A, 1994, 50, 450-455 |
| 9011077 | CIF | C9 H17 O4 P | P 1 21/n 1 | 12.385; 6.59; 13.394 90; 98; 90 | 1082.54 | Marsh, R. E. The centrosymmetric - noncentrosymmetric ambiguity: some more examples Acta Crystallographica, Section A, 1994, 50, 450-455 |
| 9011078 | CIF | H12 Ni O10 S | P 41 21 2 | 6.782; 6.782; 18.274 90; 90; 90 | 840.522 | Rousseau, B.; Maes, S. T.; Lenstra, A. T. H. Systematic intensity errors and model imperfection as the consequence of spectral truncation Acta Crystallographica, Section A, 2000, 56, 300-307 |
| 9011079 | CIF | Cl K O4 | P n m a | 8.7684; 5.6237; 7.2039 90; 90; 90 | 355.23 | Marabello, D.; Bianchi, R.; Gervasio, G.; Cargnoni, F. An experimental (120K) and theoretical electron-density study of KMnO4 and KClO4 Locality: synthetic Note: potassium perchlorate T = 120 K Acta Crystallographica, Section A, 2004, 60, 494-501 |
| 9011080 | CIF | Cl2 Hg3 S2 | I 21 3 | 8.949; 8.949; 8.949 90; 90; 90 | 716.677 | Frueh, A. J.; Gray, N. Confirmation and refinement of the structure of Hg3S2Cl2 Acta Crystallographica, Section B, 1968, 24, 156-157 |
| 9011083 | CIF | Al Cl3 H12 O6 | R -3 c :H | 11.827; 11.827; 11.895 90; 90; 120 | 1440.94 | Buchanan, D. R.; Harris, P. M. A neutron and X-ray diffraction investigation of aluminium chloride hexahydrate Locality: synthetic Sample: single crystal X-ray diffraction data Acta Crystallographica, Section B, 1968, 24, 954-960 |
| 9011085 | CIF | Na2 O5 Si2 | P 1 21/a 1 | 12.329; 4.848; 8.133 90; 104.24; 90 | 471.181 | Pant, A. K. A reconsideration of the crystal structure of beta-Na2Si2O5 Acta Crystallographica, Section B, 1968, 24, 1077-1083 |
| 9011086 | CIF | Cl Hg1.5 S | A 2 m m | 4.664; 16.82; 9.081 90; 90; 90 | 712.391 | Durovic, S. The crystal structure of gamma-Hg3S2Cl2 Sample: one-layer structure used for interatomic functions Acta Crystallographica, Section B, 1968, 24, 1661-1670 |
| 9011088 | CIF | Cl Hg1.5 S | P b m m | 9.328; 8.41; 4.5405 90; 90; 90 | 356.195 | Durovic, S. The crystal structure of gamma-Hg3S2Cl2 Sample: superposition structure Acta Crystallographica, Section B, 1968, 24, 1661-1670 |
| 9011089 | CIF | Ga | C 1 2/c 1 | 2.766; 8.053; 3.332 90; 92.02; 90 | 74.173 | Bosio, L.; Defrain, A.; Curien, H.; Rimsky, A. Structure cristalline du gallium-beta Sample: at T = 248.15 K Note: structure known as beta phase Acta Crystallographica, Section B, 1969, 25, 995-995 |
| 9011090 | CIF | Fe7 O10 Si | P 1 21/m 1 | 21.4; 3.06; 5.88 90; 98; 90 | 381.299 | Smuts, J.; Steyn, J. G. D.; Boeyens, J. C. A. The crystal structure of an iron silicate, iscorite Acta Crystallographica, Section B, 1969, 25, 1251-1255 |
| 9011091 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-4 Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011092 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-6 Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011093 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: X-23-10 Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011094 | CIF | Ca5 H O13 P3 | P 63/m | 9.424; 9.424; 6.879 90; 90; 120 | 529.086 | Sudarsanan, K.; Young, R. A. Significant precision in crystal structural details: Holly Springs hydroxyapatite Locality: Holly Springs, Cherokee County, Georgia, USA Sample: Neutron Acta Crystallographica, Section B, 1969, 25, 1534-1543 |
| 9011099 | CIF | Cl Fe2 O12 Te4 | P -1 | 8.89; 5.08; 6.63 103.17; 107.08; 77.87 | 275.366 | Dusausoy, Y.; Protas, J. Determination et etude de la structure cristalline de la rodalquilarite, chlorotellurite acide de fer Acta Crystallographica, Section B, 1969, 25, 1551-1558 |
| 9011100 | CIF | C H30 Ca3 Mn O25 S | P 63 | 11.06; 11.06; 10.5 90; 90; 120 | 1112.32 | Granger, M. M.; Protas, J. Determination et etude de la structure cristalline de la jouravskite Ca3MnIV(SO4)(CO3)(OH)*12(H2O) Acta Crystallographica, Section B, 1969, 25, 1943-1951 |
| 9011101 | CIF | B5 H4 N O10 | P 1 21/c 1 | 9.47; 7.63; 11.65 90; 97.08; 90 | 835.365 | Merlino, S.; Sartori, F. The crystal structure of lardellite, NH4B5O7(OH)2*H2O Acta Crystallographica, Section B, 1969, 25, 2264-2270 |
| 9011102 | CIF | C H20 Na2 O13 | C 1 c 1 | 12.83; 9.026; 13.44 90; 123; 90 | 1305.31 | Taga, T. Crystal structure of Na2CO3*10H2O Acta Crystallographica, Section B, 1969, 25, 2656-2657 |
| 9011103 | CIF | Al2 Ca6 H66 O49.68 S3 | P 3 1 c | 11.26; 11.26; 21.48 90; 90; 120 | 2358.53 | Moore, A. E.; Taylor, H. F. W. Crystal structure of ettringite Acta Crystallographica, Section B, 1970, 26, 386-393 |
| 9011104 | CIF | O7 Si2 Yb2 | C 1 2/m 1 | 6.802; 8.875; 4.703 90; 102.12; 90 | 277.581 | Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492 |
| 9011105 | CIF | Er2 O7 Si2 | P 1 1 21/b | 4.683; 5.556; 10.79 90; 90; 96 | 279.204 | Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492 |
| 9011106 | CIF | Gd2 O7 Si2 | P n a 21 | 13.87; 5.073; 8.33 90; 90; 90 | 586.12 | Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492 |
| 9011107 | CIF | Nd2 O7 Si2 | P 21 21 21 | 5.394; 12.95; 8.72 90; 90; 90 | 609.112 | Smolin, Y. I.; Shepelev, Y. F. The crystal structures of the rare earth pyrosilicates Acta Crystallographica, Section B, 1970, 26, 484-492 |
| 9011108 | CIF | Mn | I -4 3 m | 8.911; 8.911; 8.911 90; 90; 90 | 707.586 | Oberteuffer, J. A.; Ibers, J. A. A refinement of the atomic and thermal parameters of alpha-manganese from a single crystal Acta Crystallographica, Section B, 1970, 26, 1499-1504 |
| 9011109 | CIF | B35 | R -3 m :R | 10.17; 10.17; 10.17 65.12; 65.12; 65.12 | 826.857 | Geist, D.; Kloss, R.; Follner, H. Verfeinerung des beta-rhomboedrischen bors Acta Crystallographica, Section B, 1970, 26, 1800-1802 |
| 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 |
| 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 |
| 9011130 | CIF | B5 H10 Na O13 | C 1 2/c 1 | 11.119; 16.474; 13.576 90; 112.83; 90 | 2291.96 | Merlino, S.; Sartori, F. The crystal structure of sborgite, NaB5O6(OH)4*3H2O Acta Crystallographica, Section B, 1972, 28, 3559-3567 |
| 9011131 | CIF | H0.886 O12.886 P3 Sr4.894 | P 63/m | 9.745; 9.745; 7.265 90; 90; 120 | 597.489 | Sudarsanan, K.; Young, R. A. Structure of strontium hydroxide phosphate, Sr5(PO4)3OH Locality: synthetic Acta Crystallographica, Section B, 1972, 28, 3668-3670 |
| 9011133 | CIF | Cu3 S4 Sb | I -4 2 m | 5.385; 5.385; 10.754 90; 90; 90 | 311.847 | Garin, J.; Parthe, E. The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4 Acta Crystallographica, Section B, 1972, 28, 3672-3674 |
| 9011134 | CIF | Cu3 P Se4 | P m n 21 | 7.697; 6.661; 6.381 90; 90; 90 | 327.152 | Garin, J.; Parthe, E. The crystal structure of Cu3PSe4 and other ternary normal tetrahedral structure compounds with composition 1_356_4 Acta Crystallographica, Section B, 1972, 28, 3672-3674 |
| 9011135 | CIF | As Lu O4 | I 41/a m d :2 | 6.949; 6.949; 6.227 90; 90; 90 | 300.693 | Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C. Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with Chernovite-(Y) Acta Crystallographica, Section B, 1973, 29, 141-142 |
| 9011136 | CIF | Lu O4 P | I 41/a m d :2 | 6.792; 6.792; 5.955 90; 90; 90 | 274.712 | Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C. Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with xenotime-(Y) Acta Crystallographica, Section B, 1973, 29, 141-142 |
| 9011137 | CIF | O4 V Y | I 41/a m d :2 | 7.12; 7.12; 6.289 90; 90; 90 | 318.817 | Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C. Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Acta Crystallographica, Section B, 1973, 29, 141-142 |
| 9011138 | CIF | Ca O7 V3 | P n a m | 10.459; 5.295; 10.382 90; 90; 90 | 574.959 | Bouloux, J. C.; Galy, J. Les hypovanadates MV3O7 (M=Ca,Sr,Cd). Structure cristalline de CaV3O7 Acta Crystallographica, Section B, 1973, 29, 269-275 |
| 9011139 | CIF | Ga | R -3 m :H | 9.087; 9.087; 17.02 90; 90; 120 | 1217.11 | Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A. Structure cristalline de Ga-delta Loclity: synthetic Sample: at T = 191 K Note: structure known as the delta phase Acta Crystallographica, Section B, 1973, 29, 367-368 |
| 9011140 | CIF | Cu O5 Te2 | P 1 21/c 1 | 6.871; 9.322; 7.602 90; 109.08; 90 | 460.169 | Hanke, K.; Kupcik, V.; Lindqvist, O. The crystal structure of CuTe2O5 Acta Crystallographica, Section B, 1973, 29, 963-970 |
| 9011141 | CIF | O5 Te U | P c a 21 | 10.161; 5.363; 7.862 90; 90; 90 | 428.427 | Meunier, G.; Galy, J. Structure cristalline de la schmitterite synthetique UTeO5 Acta Crystallographica, Section B, 1973, 29, 1251-1255 |
| 9011142 | CIF | Cu5 O10 V2 | P 1 21/c 1 | 8.393; 6.0652; 16.156 90; 108.09; 90 | 781.772 | Shannon, R. D.; Calvo, C. Crystal structure of Cu5V2O10 Acta Crystallographica, Section B, 1973, 29, 1338-1345 |
| 9011143 | CIF | As Hg3 O4 | P 1 21/c 1 | 8.73; 5.08; 15.64 90; 128.4; 90 | 543.577 | Kamenar, B.; Kaitner, B. The crystal structure of mercury(I) orthoarsenate Acta Crystallographica, Section B, 1973, 29, 1666-1669 |
| 9011144 | CIF | Ca4 O9 P2 | P 1 21 1 | 7.023; 11.986; 9.473 90; 90.9; 90 | 797.317 | Dickens, B.; Brown, W. E.; Kruger, G. J.; Stewart, J. M. Ca4(PO4)2O, tetracalcium diphosphate monooxide. Crystal structure and relationships to Ca5(PO4)3OH and K3Na(SO4)2 Note: z(O11) corrected to match reported bond lengths Acta Crystallographica, Section B, 1973, 29, 2046-2056 |
| 9011145 | CIF | Cu9 Fe9 S16 | P -4 2 m | 10.585; 10.585; 5.383 90; 90; 90 | 603.123 | Hall, S. R.; Rowland, J. F. The crystal structure of synthetic mooihoekite, Cu9Fe9S16 Acta Crystallographica, Section B, 1973, 29, 2365-2372 |
| 9011146 | CIF | Na O6 Sc Si2 | C 1 2/c 1 | 9.8438; 9.0439; 5.354 90; 107.215; 90 | 455.294 | Hawthorne, F. C.; Grundy, H. D. Refinement of the crystal structure of NaScSi2O6 Acta Crystallographica, Section B, 1973, 29, 2615-2616 |
| 9011147 | CIF | H9 N Na O8 P | P -1 | 10.636; 6.9187; 6.4359 90.46; 97.87; 109.2 | 442.331 | Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Crystal structure and twinning of NaNH4HPO4*4H2O (Stercorite) Acta Crystallographica, Section B, 1974, 30, 504-510 |
| 9011148 | CIF | Cl H4 Na O2 | P 1 21/c 1 | 6.3313; 10.1178; 6.5029 90; 114.407; 90 | 379.341 | Klewe, B.; Pedersen, B. The crystal structure of sodium chloride dihydrate Acta Crystallographica, Section B, 1974, 30, 2363-2371 |
| 9011149 | CIF | Al2.672 Ca0.82 H12 K O22 Si5.328 | P 1 21/m 1 | 9.865; 14.3; 8.668 90; 124.2; 90 | 1011.35 | Rinaldi, R.; Pluth, J. J.; Smith, J. V. Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome Acta Crystallographica, Section B, 1974, 30, 2426-2433 |
| 9011150 | CIF | Al2.48 Ba Ca0.3 H12 O22 Si5.52 | P 1 21/m 1 | 9.879; 14.139; 8.693 90; 124.81; 90 | 996.944 | Rinaldi, R.; Pluth, J. J.; Smith, J. V. Zeolites of the phillipsite family. Refinement of the crystal structure of phillipsite and harmotome Acta Crystallographica, Section B, 1974, 30, 2426-2433 |
| 9011152 | CIF | H K O4 S | P b c a | 8.412; 9.8; 18.957 90; 90; 90 | 1562.77 | Cotton, F. A.; Frenz, B. A.; Hunter, D. L. The structure of potassium hydrogensulfate Note: y(O23), z(H1), x(H2) corrected Acta Crystallographica, Section B, 1975, 31, 302-304 |
| 9011153 | CIF | C H2 Na2 O4 | P 21 a b | 6.472; 10.724; 5.259 90; 90; 90 | 365.005 | Wu, K. K.; Brown, I. D. A neutron diffraction study of Na2CO3*H2O Acta Crystallographica, Section B, 1975, 31, 890-892 |
| 9011154 | CIF | H8 O12 P2 Zn3 | P n m a | 10.629; 18.339; 5.04 90; 90; 90 | 982.423 | Whitaker, A. The crystal structure of hopeite, Zn3(PO4)2*4H2O Acta Crystallographica, Section B, 1975, 31, 2026-2035 |
| 9011155 | CIF | O9 S2 Sb2 | P 41 21 2 | 6.59; 6.59; 17.04 90; 90; 90 | 740.015 | Mercier, R.; Douglade, J.; Theobald, F. R. Structure cristalline de Sb2O3*2SO3 Acta Crystallographica, Section B, 1975, 31, 2081-2085 |
| 9011156 | CIF | Cu4 Fe5 S8 | P 2 2 2 | 10.705; 10.734; 31.63 90; 90; 90 | 3634.52 | Rowland, J. F.; Hall, S. R. Haycockite, Cu4Fe5S8: a superstructure in the chalcopyrite series Acta Crystallographica, Section B, 1975, 31, 2105-2112 |
| 9011157 | CIF | Cu2.5 Fe0.5 S2 | P b c a | 10.95; 21.862; 10.95 90; 90; 90 | 2621.31 | Koto, K.; Morimoto, N. Superstructure investigation of bornite, Cu5FeS4, by the modified partial Patterson function Acta Crystallographica, Section B, 1975, 31, 2268-2273 |
| 9011158 | CIF | B5 H5 Na2 O11 | P n a 21 | 12.015; 6.518; 11.173 90; 90; 90 | 875 | Corazza, E.; Menchetti, S.; Sabelli, C. The crystal structure of nasinite, Na2[B5O8(OH)]*2H2O Acta Crystallographica, Section B, 1975, 31, 2405-2410 |
| 9011159 | CIF | F3 La | P -3 c 1 | 7.185; 7.185; 7.351 90; 90; 120 | 328.648 | Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F. A powder neutron diffraction study of lanthanum and cerium trifluorides Chem 5 (1966) 1466-1468 Acta Crystallographica, Section B, 1976, 32, 94-97 |
| 9011160 | CIF | Ce F3 | P -3 c 1 | 7.131; 7.131; 7.286 90; 90; 120 | 320.864 | Cheetham, A. K.; Fender, B. E. F.; Fuess, H.; Wright, A. F. A powder neutron diffraction study of lanthanum and cerium trifluorides Acta Crystallographica, Section B, 1976, 32, 94-97 |
| 9011161 | CIF | Ca9 H Mn O28 P7 | R 3 c :H | 10.438; 10.438; 37.15 90; 90; 120 | 3505.29 | Kostiner, E.; Rea, J. R. The crystal structure of manganese-whitlockite, Ca18Mn2H2(PO4)14 Acta Crystallographica, Section B, 1976, 32, 250-253 |
| 9011162 | CIF | B7 Ba3 H4 Na O20 Si2 | C 1 2/c 1 | 14.639; 8.466; 13.438 90; 114.21; 90 | 1518.95 | Ghose, S.; Wan, C.; Ulbrich, H. H. Structural chemistry of borosilicates. I. Garrelsite, NaBa3Si2B7O16(OH)4, a silicoborate with the pentaborate [B5O12]9- polyanion Acta Crystallographica, Section B, 1976, 32, 824-832 |
| 9011163 | CIF | Cu H12 N6 O6 | P n n m | 10.84; 23.693; 6.902 90; 90; 90 | 1772.66 | Morosin, B. The crystal structure of copper(II) tetraammine nitrate Acta Crystallographica, Section B, 1976, 32, 1237-1240 |
| 9011164 | CIF | Fe6.34 Mn O38 Pb0.83 Ti13.66 | R -3 :R | 9.172; 9.172; 9.172 69.02; 69.02; 69.02 | 648.885 | Grey, I. E.; Lloyd, D. J. The crystal structure of senaite Acta Crystallographica, Section B, 1976, 32, 1509-1513 |
| 9011165 | CIF | O15 S2 Sb6 | C c c 2 | 12.073; 19.023; 5.876 90; 90; 90 | 1349.51 | Bovin, J. O. The crystal structure of the antimony(III) oxide sulphate Sb6O7(SO4)2 Acta Crystallographica, Section B, 1976, 32, 1771-1777 |
| 9011166 | CIF | H K O4 S | P b c a | 8.429; 9.807; 18.976 90; 90; 90 | 1568.62 | Payan, F.; Haser, R. On the hydrogen bonding in potassium hydrogen sulphate. Comparison with a previous crystal structure determination Acta Crystallographica, Section B, 1976, 32, 1875-1879 |
| 9011167 | CIF | O12 S3 Sb2 | P 1 21/c 1 | 13.12; 4.75; 17.55 90; 126.3; 90 | 881.457 | Mercier, R.; Douglade, J.; Bernard, J. Structure cristalline de Sb2O3*3SO3 Acta Crystallographica, Section B, 1976, 32, 2787-2791 |
| 9011168 | CIF | H28 Mg3 N2 O24 P4 | P -1 | 10.728; 7.67; 6.702 97.87; 96.97; 104.74 | 521.225 | Catti, M.; Franchini-Angela M Hydrogen bonding in the crystalline state. Structure of Mg3(NH4)2(HPO4)4*8H2O (hannayite), and crystal-chemical relationships with schertelite and struvite Acta Crystallographica, Section B, 1976, 32, 2842-2848 |
| 9011169 | CIF | O2 Sb | P n a 21 | 5.456; 4.814; 11.787 90; 90; 90 | 309.588 | Thornton, G. A neutron diffraction study of a-Sb2O4 Acta Crystallographica, Section B, 1977, 33, 1271-1273 |
| 9011170 | CIF | B | R -3 m :H | 10.9251; 10.9251; 23.8143 90; 90; 120 | 2461.61 | Callmer, B. An accurate refinement of the beta-rhombohedral boron structure Acta Crystallographica, Section B, 1977, 33, 1951-1954 |
| 9011171 | CIF | As Cu2 H O5 | P 21/n 1 1 | 8.615; 8.24; 5.953 90; 90; 90 | 422.589 | Toman, K. The symmetry and crystal structure of olivenite Sample: alpha = .23 Acta Crystallographica, Section B, 1977, 33, 2628-2631 |
| 9011172 | CIF | As Cu2 H O5 | P 21/n 1 1 | 8.615; 8.24; 5.953 90; 90; 90 | 422.589 | Toman, K. The symmetry and crystal structure of olivenite Sample: alpha = .00 Acta Crystallographica, Section B, 1977, 33, 2628-2631 |
| 9011173 | CIF | Ca Cl F | P 4/n m m :2 | 3.894; 3.894; 6.818 90; 90; 90 | 103.383 | Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B, 1977, 33, 2790-2794 |
| 9011174 | CIF | Ba Br F | P 4/n m m :2 | 4.508; 4.508; 7.441 90; 90; 90 | 151.216 | Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B, 1977, 33, 2790-2794 |
| 9011175 | CIF | Ba F I | P 4/n m m :2 | 4.654; 4.654; 7.962 90; 90; 90 | 172.455 | Liebich, W.; Nicollin, D. Refinement of the PbFCl types BaFI, BaFBr and CaFCl Note: matlockite structure Acta Crystallographica, Section B, 1977, 33, 2790-2794 |
| 9011177 | CIF | Al1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58 | C 1 2/m 1 | 8.557; 13.04; 7.2 90; 115.69; 90 | 723.986 | De Pieri, R.; Quareni, S.; Hall, K. M. Refinement of the structures of low and high hyalophanes Sample: Low hyalophane Acta Crystallographica, Section B, 1977, 33, 3073-3076 |
| 9011178 | CIF | Al1.42 Ba0.39 Ca0.01 K0.43 Na0.17 O8 Si2.58 | C 1 2/m 1 | 8.556; 13.045; 7.189 90; 115.63; 90 | 723.436 | De Pieri, R.; Quareni, S.; Hall, K. M. Refinement of the structures of low and high hyalophanes Sample: High hyalophane Acta Crystallographica, Section B, 1977, 33, 3073-3076 |
| 9011179 | CIF | H5 Na2 O6 P | P b c a | 16.872; 10.359; 6.599 90; 90; 90 | 1153.35 | Catti, M.; Ferraris, G.; Franchini-Angela M The crystal structure of Na2HPO4*2H2O. Competition between coordination and hydrogen bonds Locality: synthetic Note: displacement parameters from ICSD, Biso(H1) invented Acta Crystallographica, Section B, 1977, 33, 3449-3452 |
| 9011180 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-50 degree reflections Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011181 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-50 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011182 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-30 degree reflections Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011183 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 0-30 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011184 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 30-50 degree reflections Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 9011185 | CIF | Al B O3 | R -3 c :H | 4.4638; 4.4638; 13.745 90; 90; 120 | 237.184 | Vegas, A.; Cano, F. H.; Garcia-Blanco S Refinement of aluminium orthoborate Sample: 30-50 degree reflections, Al3+, O- Note: calcite structure type Acta Crystallographica, Section B, 1977, 33, 3607-3609 |
| 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 |
| 9011199 | CIF | H12 K Mg O10 P | P m n 21 | 6.873; 6.16; 11.087 90; 90; 90 | 469.398 | Mathew, M.; Schroeder, L. W. Crystal structure of a struvite analogue, MgKPO4*6H2O Acta Crystallographica, Section B, 1979, 35, 11-13 |
| 9011200 | CIF | Al0.92 Ca0.43 Na0.07 O4 Si1.08 | I -1 | 8.183; 12.883; 14.186 93.38; 115.87; 90.82 | 1341.96 | Facchinelli, A.; Bruno, E.; Chiari, G. The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: non-split model Note: T and O anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 34-42 |
| 9011201 | CIF | Al7.76 Ca3.44 Na0.56 O32 Si8.24 | P -1 | 8.183; 12.883; 14.186 93.38; 115.87; 90.82 | 1341.96 | Facchinelli, A.; Bruno, E.; Chiari, G. The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: BytQ, P-1 model Acta Crystallographica, Section B, 1979, 35, 34-42 |
| 9011202 | CIF | Bi54 Pb46 S127 | P 1 21/m 1 | 189.8; 4.09; 74.06 90; 11.93; 90 | 11884.4 | Matzat, E. Cannizzarite Locality: Vulcano, Italy Acta Crystallographica, Section B, 1979, 35, 133-136 |
| 9011203 | CIF | Bi4 Te3 | R -3 m :H | 4.451; 4.451; 41.888 90; 90; 120 | 718.68 | Yamana, K.; Kihara, K.; Matsumoto, T. Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 147-149 |
| 9011204 | CIF | Bi Te | P -3 m 1 | 4.423; 4.423; 24.002 90; 90; 120 | 406.642 | Yamana, K.; Kihara, K.; Matsumoto, T. Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 147-149 |
| 9011205 | CIF | O5 Sb2 | C 1 2/c 1 | 12.646; 4.782; 5.4247 90; 103.91; 90 | 318.429 | Jansen, M. Die kristallstruktur von antimon(V)-oxid Acta Crystallographica, Section B, 1979, 35, 539-542 |
| 9011206 | CIF | H O5 Pb V Zn | P n m a | 7.593; 6.057; 9.416 90; 90; 90 | 433.049 | Hawthorne, F. C.; Faggiani, R. Refinement of the structure of descloizite Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 717-720 |
| 9011207 | CIF | H12 Mg N2 O12 | P 1 21/c 1 | 6.194; 12.707; 6.6 90; 92.99; 90 | 518.76 | Braibanti, A.; Tiripicchio, A.; Lanfredi, A. M. M.; Bigoli, F. The crystal structures of nitrates of divalent hexaquocations. II. Hexaquomagnesium nitrate Note: z(Wat2) corrected Acta Crystallographica, Section B, 1979, 35, 354-361 |
| 9011208 | CIF | O21 S6 Sb2 | P -1 | 6.644; 12.39; 9.678 92.69; 82.29; 96.88 | 783.412 | Douglade, J.; Mercier, R. Structure cristalline du disulfate d'antimoine(III) Sb2(S2O7)3 Acta Crystallographica, Section B, 1979, 35, 1062-1067 |
| 9011209 | CIF | H10 O10 S V | P 1 21/c 1 | 6.976; 9.716; 12.902 90; 110.9; 90 | 816.945 | Tachez, M.; Theobald, F. R.; Watson, K. J.; Mercier, R. Redetermination de la structure du sulfate de vanadyle pentahydrate VOSO4*5H2O Locality: synthetic Note: anisoB's from ICSD Acta Crystallographica, Section B, 1979, 35, 1545-1550 |
| 9011210 | CIF | Al2 O30 P2 U3 | P 1 21/a 1 | 13.836; 20.918; 9.428 90; 112.44; 90 | 2522.05 | Piret, P.; Piret-Meunier J; Declercq, J. P. Structure of phuralumite Acta Crystallographica, Section B, 1979, 35, 1880-1882 |
| 9011211 | CIF | Cu Fe0.5 S4 Sn1.5 | I 41/a :1 | 7.305; 7.305; 10.33 90; 90; 90 | 551.24 | Jumas, J. C.; Philippot, E.; Maurin, M. Structure du rhodostannite synthetique Acta Crystallographica, Section B, 1979, 35, 2195-2197 |
| 9011213 | CIF | Bi2 Hg S4 | C 1 2/m 1 | 14.17; 4.06; 13.99 90; 118.27; 90 | 708.85 | Mumme, W. G.; Watts, J. A. HgBi2S4: Crystal structure and relationship with the pavonite homologous series Locality: synthetic Acta Crystallographica, Section B, 1980, 36, 1300-1304 |
| 9011214 | CIF | As O4 Sb | P 1 21/m 1 | 4.794; 6.925; 5.307 90; 93.55; 90 | 175.846 | Jones, P. G.; Sheldrick, G. M.; Schwarzmann, E. Antimony(III) arsenic(V) oxide Acta Crystallographica, Section B, 1980, 36, 1923-1925 |
| 9011215 | CIF | C4 H4 Cu Na2 O10 | P -1 | 3.583; 9.649; 7.549 109.07; 76.38; 103.32 | 236.358 | Chananont, P.; Nixon, P. E.; Waters, J. M.; Water, T. N. The structure of disodium catena-bis(mu-oxalato)-cuprate(II) dihydrate Acta Crystallographica, Section B, 1980, 36, 2145-2147 |
| 9011216 | CIF | O2 Pb | P 42/m n m | 4.9578; 4.9578; 3.3878 90; 90; 90 | 83.271 | D'Antonio P; Santoro, A. Powder neutron diffraction study of chemically prepared B-lead dioxide Acta Crystallographica, Section B, 1980, 36, 2394-2397 |
| 9011217 | CIF | O Sn | P 4/n m m :1 | 3.8029; 3.8029; 4.8382 90; 90; 90 | 69.97 | Pannetier, J.; Denes, G. Tin(II) oxide: structure refinement and thermal expansion Acta Crystallographica, Section B, 1980, 36, 2763-2765 |
| 9011218 | CIF | N2 | P m -3 n | 6.164; 6.164; 6.164 90; 90; 90 | 234.201 | Cromer, D. T.; Mills, R. L.; Schiferl, D.; Schwalbe, L. A. The structure of N2 at 49 kbar and 299 K Sample: at T = 299 K and P = 4.9 GPa Note: model #4 Acta Crystallographica, Section B, 1981, 37, 8-11 |
| 9011219 | CIF | Br1.012 Ca4.922 O11.965 P2.896 | P 63/m | 9.761; 9.761; 6.739 90; 90; 120 | 556.051 | Elliott, J. C.; Dykes, E.; Mackie, P. E. Structure of bromapatite and the radius of the bromide ion Acta Crystallographica, Section B, 1981, 37, 435-438 |
| 9011220 | CIF | Ca11 O18 S Si4 | I -4 m 2 | 10.461; 10.461; 8.813 90; 90; 90 | 964.429 | Dent Glasser, L. S.; Lee, C. K. The structure of jasmundite, Ca22(SiO4)8O4S2 Locality: Ettringer Feld lava flow, Bellerberg volcano, Mayen, Eifel, Germany Acta Crystallographica, Section B, 1981, 37, 803-806 |
| 9011221 | CIF | C2 Na2 O4 | P 1 21/c 1 | 3.449; 5.243; 10.375 90; 92.66; 90 | 187.41 | Reed, D. A.; Olmstead, M. M. Sodium oxalate structure refinement Sample: T = 140 K Acta Crystallographica, Section B, 1981, 37, 938-939 |
| 9011222 | CIF | Ca O3 Si | C -1 | 6.853; 11.895; 19.674 90.12; 90.55; 90 | 1603.68 | Yamanaka, T.; Mori, H. The structure and polytypes of alpha-W CaSiO3 (pseudowollastonite) Acta Crystallographica, Section B, 1981, 37, 1010-1017 |
| 9011223 | CIF | As3 Fe3 H24 O26 Zn2 | C 1 m 1 | 11.415; 11.259; 8.661 90; 107.74; 90 | 1060.19 | Ginderow, D.; Cesbron, F. Structure de la mapimite, Zn2Fe3(AsO4)3(OH)4*10H2O Note: anisoB's from ICSD Acta Crystallographica, Section B, 1981, 37, 1040-1043 |
| 9011224 | CIF | C2 H10 Mg0.773 Mn3.684 O16 Zn2.543 | A 1 2/a 1 | 16.408; 5.54; 15.15 90; 95.48; 90 | 1370.85 | Hill, R. J. The structure of loseyite Note: AnisoU's from ICSD Acta Crystallographica, Section B, 1981, 37, 1323-1328 |
| 9011225 | CIF | As3 Fe H10 O17 | P 1 21/n 1 | 15.25; 19.6; 4.72 90; 91.8; 90 | 1410.11 | Boudjada, A.; Guitel, J. C. Structure cristalline d'un orthoarseniate acide de fer(III) pentahydrate: Fe(H2AsO4)3*5H2O Locality: synthetic Note: anisoB's from ICSD Acta Crystallographica, Section B, 1981, 37, 1402-1405 |
| 9011226 | CIF | As0.185 Ca0.192 Fe0.348 H Mn5.772 O19 Si5 V0.815 | P 1 21/n 1 | 6.712; 28.948; 7.578 90; 95.4; 90 | 1465.86 | Gramaccioli, C. M.; Liborio, G.; Pilati, T. Structure of medaite, Mn6[VSi5O18(OH)]: The presence of a new kind of heteropolysilicate anion Note: anisoB's from ICSD Acta Crystallographica, Section B, 1981, 37, 1972-1978 |
| 9011227 | CIF | B Cl H4 Na2 O4 | P 4/n m m :2 | 7.26; 7.26; 4.847 90; 90; 90 | 255.474 | Effenberger, H. Verfeinerung der kristallstruktur von synthetischem teepleit Acta Crystallographica, Section B, 1982, 38, 82-85 |
| 9011228 | CIF | Al13 Cl F4 H14 O34 Si5 | F -4 3 m | 13.8654; 13.8654; 13.8654 90; 90; 90 | 2665.61 | Baur, W. H.; Ohta, T. The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Quartzsite, Arizona, USA Acta Crystallographica, Section B, 1982, 38, 390-401 |
| 9011229 | CIF | Al13.25 Cl F4 H14 O34 Si4.75 | F -4 3 m | 13.8796; 13.8796; 13.8796 90; 90; 90 | 2673.81 | Baur, W. H.; Ohta, T. The Si5O16 pentamer in zunyite refined and empirical relations for individual silicon-oxygen bonds Locality: Zuni Mine, Colorado, USA Sample: M9003 Acta Crystallographica, Section B, 1982, 38, 390-401 |
| 9011230 | CIF | As2 O12 S3 | P 1 21/c 1 | 9.389; 5.255; 19.355 90; 91.88; 90 | 954.446 | Douglade, J.; Mercier, R. Structure cristalline et covalence des liaisons dans le sulfate d'arsenic(III), As2(SO4)3 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1982, 38, 720-723 |
| 9011231 | CIF | As2 O6 S | P 21 21 2 | 4.628; 11.497; 4.776 90; 90; 90 | 254.122 | Mercier, R.; Douglade, J. Affinement de la structure avec tunnels de paires E dans un oxysulfate d'arsenic: (As2O2)(SO4) Acta Crystallographica, Section B, 1982, 38, 896-898 |
| 9011232 | CIF | C4 H16 Co N4 Na2 O8 S4 | P 1 21/n 1 | 18.941; 19.209; 5.46 90; 91.64; 90 | 1985.74 | Mereiter, K.; Preisinger, A. The structure of sodium tetraisothiocyanatocobaltate(II) octahydrate Na2[Co(NCS)4]*8H2O Locality: synthetic Acta Crystallographica, Section B, 1982, 38, 1084-1088 |
| 9011233 | CIF | Cu3 O8 V2 | P -1 | 5.196; 5.355; 6.505 69.22; 88.69; 68.08 | 155.733 | Coing-Boyat J Structure de la variete ordinaire, triclinique, de l'orthovanadate de cuivre(II), Cu3(VO4)2 Acta Crystallographica, Section B, 1982, 38, 1546-1548 |
| 9011234 | CIF | As Bi O4 | P 1 21/n 1 | 6.879; 7.159; 6.732 90; 104.84; 90 | 320.471 | Bedlivy, D.; Mereiter, K. Structure of alpha-BiAsO4 (rooseveltite) Note: AnisoU's from ICSD Acta Crystallographica, Section B, 1982, 38, 1559-1561 |
| 9011235 | CIF | As2 O9 S2 | P 1 c 1 | 6.65; 6.671; 16.612 90; 94.34; 90 | 734.831 | Mercier, R.; Douglade, J. Structure cristalline d'un oxysulfate d'arsenic(III) As2O(SO4)2 (ou As2O3*(SO3)2) Note: AnisoB's from ICSD Acta Crystallographica, Section B, 1982, 38, 1731-1735 |
| 9011236 | CIF | S3 Sn2 | P n m a | 8.878; 3.751; 14.02 90; 90; 90 | 466.885 | Kniep, R.; Mootz, D.; Severin, U.; Wunderlich, H. Structure of tin(II) tin(IV) trisulphide, a redetermination Acta Crystallographica, Section B, 1982, 38, 2022-2023 |
| 9011237 | CIF | Bi H3 O6 S | P 1 21/n 1 | 6.021; 13.363; 6.495 90; 112.94; 90 | 481.25 | Graunar, M.; Lazarini, F. Di-mu-hydroxo-bis[aquasulfatobismuth(III)] Locality: synthetic Acta Crystallographica, Section B, 1982, 38, 2879-2881 |
| 9011238 | CIF | Bi2 H2 O7 S | P 1 21/c 1 | 7.692; 13.87; 5.688 90; 109.01; 90 | 573.745 | Golic, L.; Graunar, M.; Lazarini, F. catena-Di-mu-hydroxo-mu3-oxo-dibismuth(III) sulfate Acta Crystallographica, Section B, 1982, 38, 2881-2883 |
| 9011239 | CIF | As2 Ca3 H22 O19 | P -1 | 12.563; 12.181; 6.205 88.94; 91.67; 113.44 | 870.796 | Catti, M.; Ivaldi, G. On the topotactic dehydration Ca3(AsO4)2*11H2O (phaunouxite) -> Ca3(AsO4)2*10H2O (rauenthalite), and the structures of both minerals Acta Crystallographica, Section B, 1983, 39, 4-10 |
| 9011240 | CIF | As2 Ca3 H20 O18 | P -1 | 12.564; 12.169; 6.195 89.09; 79.69; 118.58 | 812.654 | Catti, M.; Ivaldi, G. On the topotactic dehydration Ca3(AsO4)2*11H2O (phaunouxite) -> Ca3(AsO4)2*10H2O (rauenthalite), and the structures of both minerals Acta Crystallographica, Section B, 1983, 39, 4-10 |
| 9011241 | CIF | Na O3 V | P n m a | 14.147; 3.6496; 5.364 90; 90; 90 | 276.948 | Kato, K.; Takayama, E. Das entwaesserungsverhalten des natriummetavanadatdihydrats und die kristallstruktur des beta-natriummetavanadats Note: anisoB's corrected from ICSD Acta Crystallographica, Section B, 1984, 40, 102-105 |
| 9011242 | CIF | C2 Cu Na2 O6 | P 1 21/a 1 | 6.17; 8.171; 5.648 90; 116.24; 90 | 255.401 | Maslen, E. N.; Spadaccini, N.; Watson, K. J. Electron density in non-ideal metal complexes. II. Sodium bis(carbonato)cuprate(II) Acta Crystallographica, Section B, 1986, 42, 430-436 |
| 9011243 | CIF | H12 Ni O10 S | P 41 21 2 | 6.783; 6.783; 18.288 90; 90; 90 | 841.414 | Stadnicka, K.; Glazer, A. M.; Koralewski, M. Structure, absolute configuration and optical activity of alpha-nickel sulfate hexahydrate Locality: synthetic Note: y(O3) corrected to match reported bond lengths Acta Crystallographica, Section B, 1987, 43, 319-325 |
| 9011244 | CIF | C10 H22 O3 | F d d 2 | 18.421; 22.791; 10.912 90; 90; 90 | 4581.22 | Marsh, E. R.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011245 | CIF | C3 H3.5 N | F d d 2 | 13.635; 26.353; 6.089 89.87; 90; 90 | 2187.91 | Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011246 | CIF | C7 H10 S2 | F d d 2 | 11.419; 41.077; 6.626 90; 90; 90 | 3107.98 | Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011247 | CIF | C11 H8 Ce N18 O19 | C 1 2/c 1 | 16.05; 13.14; 16.631 90; 108.1; 90 | 3333.86 | Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011248 | CIF | C19 H9 | P 1 21/a 1 | 31.276; 3.7818; 21.663 90; 124.22; 90 | 2118.72 | Marsh, R. E.; Herbstein, F. H. More space group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011249 | CIF | As2 O9 S2 | P 1 21/c 1 | 6.65; 6.671; 16.612 90; 94.34; 90 | 734.831 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011250 | CIF | F7 Ho2 K | C 1 2/m 1 | 14.287; 8.004; 11.95 90; 125.33; 90 | 1114.85 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011251 | CIF | C16 H25 N O | C 1 2/c 1 | 24.28; 8.76; 14.03 90; 108; 90 | 2838.03 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011252 | CIF | As3 Cd2 I | C 1 2/c 1 | 8.436; 9.594; 7.952 90; 100.65; 90 | 632.509 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011253 | CIF | C2 Br2 O Tl | C m c m | 10.31; 8.56; 15.55 90; 90; 90 | 1372.34 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011254 | CIF | C12 Cl3 Cr2 F2 N8 O14 | P -1 | 10.71; 9.047; 8.785 111.25; 100.44; 86.6 | 780.18 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011255 | CIF | C6 H13 I S | P n a m | 18.038; 6.611; 7.42 90; 90; 90 | 884.829 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011256 | CIF | C24 H2 N2 O5 | C 1 2/c 1 | 18.943; 11.318; 24.376 90; 94.5; 90 | 5210.03 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011257 | CIF | Er2 F7 K | P n a m | 11.82; 13.333; 7.816 90; 90; 90 | 1231.77 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
| 9011258 | CIF | Ag0.1 Au0.9 Te2 | C 1 2/m 1 | 7.1947; 4.4146; 5.0703 90; 90.038; 90 | 161.041 | Schutte, W. J.; de Boer, J. L. Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 298 K Acta Crystallographica, Section B, 1988, 44, 486-494 |
| 9011259 | CIF | Ag0.1 Au0.9 Te2 | C 1 2/m 1 | 7.182; 4.402; 5.056 90; 89.99; 90 | 159.846 | Schutte, W. J.; de Boer, J. L. Valence fluctuations in the incommensurately modulated structure of calaverite AuTe2 Locality: Cripple Creek, Colorado Sample: T = 100 K Acta Crystallographica, Section B, 1988, 44, 486-494 |
| 9011260 | CIF | Mg2 O4 Ti | P 41 2 2 | 5.9748; 5.9748; 8.414 90; 90; 90 | 300.365 | Wechsler, B. A.; Von Dreele, R. B. Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 773 K Acta Crystallographica, Section B, 1989, 45, 542-549 |
| 9011261 | CIF | Mg O3 Ti | R -3 :H | 5.05478; 5.05478; 13.8992 90; 90; 120 | 307.557 | Wechsler, B. A.; Von Dreele, R. B. Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Acta Crystallographica, Section B, 1989, 45, 542-549 |
| 9011262 | CIF | Mg0.999 O5 Ti2.001 | B b m m | 9.7289; 10.0057; 3.7416 90; 90; 90 | 364.224 | Wechsler, B. A.; Von Dreele, R. B. Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 973 K Acta Crystallographica, Section B, 1989, 45, 542-549 |
| 9011263 | CIF | Mg O5 Ti2 | B b m m | 9.7492; 9.9896; 3.746 90; 90; 90 | 364.825 | Wechsler, B. A.; Von Dreele, R. B. Structure refinements of Mg2TiO4, MgTiO3 and MgTi2O5 by time-of-flight neutron powder diffraction Locality: synthetic Sample: T = 1773 Acta Crystallographica, Section B, 1989, 45, 542-549 |
| 9011264 | CIF | D12 Ni O10 S | P 43 21 2 | 6.7803; 6.7803; 18.288 90; 90; 90 | 840.744 | McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I. Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO4*6D2O Sample: neutron refinement Note: anisoU's from ICSD Acta Crystallographica, Section B, 1990, 46, 27-39 |
| 9011265 | CIF | H12 Ni O10 S | P 43 21 2 | 6.7803; 6.7803; 18.288 90; 90; 90 | 840.744 | McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I. Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO4*6D2O Sample: X-ray refinement Acta Crystallographica, Section B, 1990, 46, 27-39 |
| 9011266 | CIF | Ca4 H120 Na3 O252 Si85 | P n m a | 20.078; 19.894; 13.372 90; 90; 90 | 5341.2 | van Koningsveld, H. High-temperature (350 K) orthorhombic framework structure of zeolite H-ZSM-5 Note: anisotropic thermal parameters obtained from ICSD Acta Crystallographica, Section B, 1990, 46, 731-735 |
| 9011267 | CIF | C14 H10 | P 1 21 1 | 8.441; 6.14; 9.438 90; 97.96; 90 | 484.437 | Petricek, V.; Cisarova, I.; Hummel, L.; Kroupa, J.; Brezina, B. Oriental disorder in phenanthrene. Structure determination at 248, 295, 339 and 344 K Locality: synthetic Acta Crystallographica, Section B, 1990, 46, 830-832 |
| 9011268 | CIF | Bi12.5 Fe0.5 O19.48 | I 2 3 | 10.184; 10.184; 10.184 90; 90; 90 | 1056.22 | Radaev, S. F.; Muradyan, L. A.; Simonov, V. I. Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1991, 47, 1-6 |
| 9011269 | CIF | Bi12.672 O19.32 Zn0.33 | I 2 3 | 10.207; 10.207; 10.207 90; 90; 90 | 1063.39 | Radaev, S. F.; Muradyan, L. A.; Simonov, V. I. Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD Note: z(Bi) corrected Acta Crystallographica, Section B, 1991, 47, 1-6 |
| 9011270 | CIF | Al11 Na1.221 O17.111 | P 63/m m c | 5.5929; 5.5929; 22.526 90; 90; 120 | 610.223 | Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = 0 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1991, 47, 635-643 |
| 9011271 | CIF | Al11 Cd0.105 Na1.008 O17.111 | P 63/m m c | 5.5921; 5.5921; 22.526 90; 90; 120 | 610.049 | Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = .21 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1991, 47, 635-643 |
| 9011272 | CIF | Al11 Cd0.222 Na0.774 O17.111 | P 63/m m c | 5.5906; 5.5906; 22.519 90; 90; 120 | 609.532 | Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Note: anisoB's from ICSD Sample: y = .45 Acta Crystallographica, Section B, 1991, 47, 635-643 |
| 9011273 | CIF | Al11 Cd0.615 O17.111 | P 63/m m c | 5.5869; 5.5869; 22.37 90; 90; 120 | 604.698 | Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Note: anisoB's from ICSD Sample: y = 1.22 Acta Crystallographica, Section B, 1991, 47, 635-643 |
| 9011274 | CIF | K O5 P Ti | P n a 21 | 12.8209; 6.4052; 10.5932 90; 90; 90 | 869.918 | Hansen, N. K.; Protas, J.; Marnier, G. The electron-density distribution in KTiOPO4 Acta Crystallographica, Section B, 1991, 47, 660-672 |
| 9011275 | CIF | Ag Cu S | C m c 21 | 4.059; 6.617; 7.967 90; 90; 90 | 213.981 | Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 298 K Acta Crystallographica, Section B, 1991, 47, 891-899 |
| 9011276 | CIF | Ag Cu S | P m c 21 | 4.047; 6.592; 7.93 90; 90; 90 | 211.555 | Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 120 K Note: dimorphic with stromeyerite Acta Crystallographica, Section B, 1991, 47, 891-899 |
| 9011277 | CIF | Ag Cu S | P m c 21 | 4.0431; 6.591; 7.9149 90; 90; 90 | 210.917 | Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 13 K Note: dimorphic with stromeyerite Acta Crystallographica, Section B, 1991, 47, 891-899 |
| 9011278 | CIF | Au Te2 | C 1 2/m 1 | 7.189; 4.407; 5.069 90; 89.96; 90 | 160.596 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.0001 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011279 | CIF | Au Te2 | C 1 2/m 1 | 7.189; 4.407; 5.069 90; 89.96; 90 | 160.596 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = <0.5 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011280 | CIF | Au Te2 | C 1 2/m 1 | 7.171; 4.385; 5.064 90; 90.04; 90 | 159.237 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.41 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011281 | CIF | Au Te2 | C 1 2/m 1 | 7.164; 4.371; 5.064 90; 90; 90 | 158.573 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 0.63 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011282 | CIF | Au Te2 | C 1 2/m 1 | 7.129; 4.314; 5.036 90; 90.15; 90 | 154.879 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.63 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011283 | CIF | Au Te2 | C 1 2/m 1 | 7.11; 4.29; 5.05 90; 90.3; 90 | 154.032 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.78 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011284 | CIF | Au Te2 | C 1 2/m 1 | 7.1; 4.286; 5.029 90; 90.3; 90 | 153.033 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 1.89 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011285 | CIF | Au Te2 | C 1 2/m 1 | 7.1; 4.221; 5.029 90; 90.4; 90 | 150.711 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 2.40 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011286 | CIF | Au Te2 | P -3 m 1 | 4.1; 4.1; 5.021 90; 90; 120 | 73.095 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 3.72 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011287 | CIF | Au Te2 | P -3 m 1 | 4.078; 4.078; 5 90; 90; 120 | 72.01 | Reithmayer, K.; Steurer, W.; Schulz, H.; de Boer, J. L. High-pressure single-crystal structure study on calaverite, AuTe2 Sample: P = 5.13 GPa Acta Crystallographica, Section B, 1993, 49, 6-11 |
| 9011288 | CIF | H12 Ni O10 S | P 43 21 2 | 6.7778; 6.7778; 18.176 90; 90; 90 | 834.979 | Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J. Bonding deformation and superposition in the electron density of tetragonal NiSO4*6H2O at 25K Sample: T = 25 K, neutron refinement Note: anisoU's from ICSD Acta Crystallographica, Section B, 1993, 49, 192-201 |
| 9011289 | CIF | Ni O10 S | P 43 21 2 | 6.7778; 6.7778; 18.176 90; 90; 90 | 834.979 | Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J. Bonding deformation and superposition in the electron density of tetragonal NiSO4*6H2O at 25K Sample: T = 25 K, X-ray refinement Acta Crystallographica, Section B, 1993, 49, 192-201 |
| 9011290 | CIF | F6 K2 Si | F m -3 m | 8.1419; 8.1419; 8.1419 90; 90; 90 | 539.731 | Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y. Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: .9 angstroms Acta Crystallographica, Section B, 1993, 49, 967-973 |
| 9011291 | CIF | F6 K2 Si | F m -3 m | 8.1419; 8.1419; 8.1419 90; 90; 90 | 539.731 | Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y. Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: .7 angstroms Acta Crystallographica, Section B, 1993, 49, 967-973 |
| 9011292 | CIF | F6 K2 Si | F m -3 m | 8.1419; 8.1419; 8.1419 90; 90; 90 | 539.731 | Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y. Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Sample: Mo K-alpha Acta Crystallographica, Section B, 1993, 49, 967-973 |
| 9011293 | CIF | Cl6 K2 Pd | F m -3 m | 8.1419; 8.1419; 8.1419 90; 90; 90 | 539.731 | Hester, J. R.; Maslen, E. N.; Spadaccini, N.; Ishizawa, N.; Satow, Y. Accurate synchrotron radiation delta rho maps for K2SiF6 and K2PdCl6 Acta Crystallographica, Section B, 1993, 49, 967-973 |
| 9011296 | CIF | Fe4 H2 K2 Mg2 Na2 O15 Si4 Ti | P 1 | 10.37; 23.129; 5.322 90; 99.55; 90 | 1258.78 | Shi, N.; Ma, Z.; Li, G.; Yamnova, M. A.; Pushcharovsky, D. Y. Structure refinement of monoclinic astrophyllite Locality: Khibina alkaline massif, Russia Acta Crystallographica, Section B, 1998, 54, 109-114 |
| 9011298 | CIF | H34 O40 U8 | P b c n | 14.6861; 13.9799; 16.7063 90; 90; 90 | 3429.97 | Weller, M. T.; Light, M. E.; Gelbrich, T. Structure of uranium (VI) oxide dihydrate UO3*2H2O; synthetic meta-schoepite (UO2)4O(OH)6*5H2O Sample: T = 150 K Acta Crystallographica, Section B, 2000, 56, 577-583 |
| 9011299 | CIF | Al3 H21.52 N2.38 Na0.26 O20.64 Si5 | P 1 21/m 1 | 10.0507; 14.2016; 8.7281 90; 125.123; 90 | 1018.97 | Gualtieri, A. F. Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 1 Acta Crystallographica, Section B, 2000, 56, 584-593 |
| 9011300 | CIF | Al2.2 H20.08 N2.02 Na0.2 O20.74 Si5.8 | P 1 21/m 1 | 10.0122; 14.1943; 8.7284 90; 125.024; 90 | 1015.82 | Gualtieri, A. F. Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 2 Acta Crystallographica, Section B, 2000, 56, 584-593 |
| 9011301 | CIF | Al1.9 H18.8 N1.7 Na0.2 O21.18 Si6.1 | P 1 21/m 1 | 9.9596; 14.2015; 8.7051 90; 124.99; 90 | 1008.71 | Gualtieri, A. F. Study of NH4+ in the zeolite phillipsite by combined synchrotron powder diffraction and IR spectroscopy Sample: 3 Acta Crystallographica, Section B, 2000, 56, 584-593 |
| 9011304 | CIF | C Na2 O3 | C 1 2/m 1 | 8.92; 5.245; 6.05 90; 101.35; 90 | 277.516 | Dusek, M.; Chapuis, G.; Meyer, M.; Petricek, V. Sodium carbonate revisited Sample: Gamma phase, T = 295 K Acta Crystallographica, Section B, 2003, 59, 337-352 |
| 9011305 | CIF | C Na2 O3 | C 1 2/m 1 | 8.898; 5.237; 5.996 90; 101.87; 90 | 273.432 | Dusek, M.; Chapuis, G.; Meyer, M.; Petricek, V. Sodium carbonate revisited Sample: Delta phase, T = 110 K Acta Crystallographica, Section B, 2003, 59, 337-352 |
| 9011308 | CIF | Ag12.226 As1.192 Cu3.772 S11 Sb0.808 | P -3 m 1 | 7.389; 7.389; 11.816 90; 90; 120 | 558.692 | Bindi, L.; Evain, M.; Menchetti, S. Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 15 K Acta Crystallographica, Section B, 2006, 62, 212-219 |
| 9011309 | CIF | Ag13.646 As1.179 Cu2.966 S11 Sb0.821 | P -3 m 1 | 7.3721; 7.3721; 11.8104 90; 90; 120 | 555.876 | Bindi, L.; Evain, M.; Menchetti, S. Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 120 K Acta Crystallographica, Section B, 2006, 62, 212-219 |
| 9011310 | CIF | Ag13.032 As1.18 Cu2.968 S11 Sb0.82 | P -3 m 1 | 7.3876; 7.3876; 11.8882 90; 90; 120 | 561.893 | Bindi, L.; Evain, M.; Menchetti, S. Temperature dependence of the silver distribution in the crystal structure of natural pearcite, (Ag,Cu)16(As,Sb)2S11 Sample: T = 300 K Acta Crystallographica, Section B, 2006, 62, 212-219 |
| 9011311 | CIF | Na O3.5 Si1.5 | C 1 2/c 1 | 20.416; 6.4987; 4.9294 90; 90.26; 90 | 654.014 | Kruger, H.; Kahlenberg, V.; Friese, K. Na2Si3O7: an incommensurate structure with crenel-type modulation functions, refined from a twinned crystal Acta Crystallographica, Section B, 2006, 62, 440-446 |
| 9011312 | CIF | Ag29.629 Cu2.371 S22 Sb4 | C 1 2/c 1 | 26.188; 15.1199; 23.784 90; 90; 90 | 9417.51 | Evain, M.; Bindi, L.; Menchetti, S. Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 100 K Sample: polytype 222 Acta Crystallographica, Section B, 2006, 62, 447-456 |
| 9011313 | CIF | Ag29.04 Cu2.96 S22 Sb4 | P 3 2 1 | 15.0954; 15.0954; 11.8825 90; 90; 120 | 2344.92 | Evain, M.; Bindi, L.; Menchetti, S. Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 120 K Sample: polytype 221 Acta Crystallographica, Section B, 2006, 62, 447-456 |
| 9011314 | CIF | H2 Ni O2 | P -3 m 1 | 3.12; 3.12; 4.61 90; 90; 120 | 38.863 | Ramesh, T. N.; Kamath, P. V.; Shivakumara, C. Classification of stacking faults and their stepwise elemination during the disorder -> order transformation of nickel hydroxide Acta Crystallographica, Section B, 2006, 62, 530-536 |
| 9011315 | CIF | Ca2 Co0.9 O7 Si2 Zn0.1 | P -4 | 23.518; 23.518; 5.0263 90; 90; 90 | 2780.03 | Jia, Z. H.; Schaper, A. K.; Massa, W.; Treutmann, W.; Rager, H. Structure and phase transitions in Ca2CoSi2O7-Ca2ZnSi2O7 solid-solution crystals Acta Crystallographica, Section B, 2006, 62, 547-555 |
| 9011317 | CIF Paper | Ag16.08 As0.34 Cu1.84 S8.34 Sb1.66 Se2.66 | P -3 m 1 | 7.595; 7.595; 12.0731 90; 90; 120 | 603.122 | Evain, M.; Bindi, L.; Menchetti, S. Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~] Acta Crystallographica Section B, 2006, 62, 768-774 |
| 9011318 | CIF Paper | Ag14.691 Cu1.309 S8.37 Sb2 Se2.63 | P 1 21/c 1 | 13.1426; 7.5879; 23.729 90; 90; 90 | 2366.37 | Evain, M.; Bindi, L.; Menchetti, S. Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)~6~(Sb,As)~2~(S,Se)~7~][Ag~9~Cu(S,Se)~2~Se~2~] Acta Crystallographica Section B, 2006, 62, 768-774 |
| 9011319 | CIF | Cu0.298 Pb0.95 S3.36 Sb0.408 Sn0.851 | C -1 | 3.6661; 6.3138; 11.9028 92.49; 90.59; 89.986 | 275.24 | Evain, M.; Petricek, V.; Moelo, Y.; Maurel, C. First (3+2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type minerals Acta Crystallographica, Section B, 2006, 62, 775-789 |
| 9011321 | CIF | Cl2 Cu3 H6 Mg O6 | P -3 m 1 | 6.2733; 6.2733; 5.7472 90; 90; 120 | 195.875 | Malcherek, T.; Schluter, J. Cu3MgCl2(OH)6 and the bond-valence parameters of the OH-Cl bond Acta Crystallographica, Section B, 2007, 63, 157-160 |
| 9011322 | CIF | Cl H6 Mg0.5 O2 | C m c m | 4.21616; 11.023; 7.2951 90; 90; 90 | 339.038 | Sugimoto, K.; Dinnebier, R. E.; Hanson, J. C. Structures of three dehydration products of bischofite from in situ synchrotron powder diffraction data (MgCl2*nH2O; n = 1,2,4) Acta Crystallographica, Section B, 2007, 63, 235-242 |
| 9011338 | CIF | Al7 Ca6 O16.348 | I -4 3 d | 12.0449; 12.0449; 12.0449 90; 90; 90 | 1747.47 | Boysen, H.; Lerch, M.; Stys, A.; Senyshyn, A. Structure and oxygen mobility in mayenite (Ca12Al14O33): a high-temperature neutron powder diffraction study Sample: T = 1223 K Acta Crystallographica, Section B, 2007, 63, 675-682 |
| 9011340 | CIF | D6 H4 N O9 P U | P 4/n c c :2 | 7.0221; 7.0221; 18.0912 90; 90; 90 | 892.075 | Fitch, A. N.; Fender, B. E. F. The structure of deuterated ammomium uranyl phosphate trihydrate, ND4UO2PO4*3D2O by powder neutron diffraction Acta Crystallographica, Section C, 1983, 39, 162-166 |
| 9011341 | CIF | Ba0.14 Ca0.3 Cr3.1 Fe2.2 K0.62 Mg1.333 Na0.14 Nb0.233 O38 Sr0.1 Ti12.9 V0.233 Zr0.7 | R -3 :R | 9.119; 9.119; 9.119 69.24; 69.24; 69.24 | 639.924 | Gatehouse, B. M.; Grey, I. E.; Smyth, J. R. Structure refinement of mathiasite, (K0.62Na0.14Ba0.14Sr0.10) [Ti12.90Cr3.10Mg1.53Fe2.15Zr0.67Ca0.29V0.36]O38 locality: peridotite nodules, Bultfonten kimblerlite, South africa Acta Crystallographica, Section C, 1983, 39, 421-422 |
| 9011342 | CIF | Cu5 H10 O30 Pb2 Se6 U2 | P -1 | 11.955; 10.039; 5.639 89.78; 100.36; 91.34 | 665.556 | Ginderow, D.; Cesbron, F. Structure de la demesmaekerite,Pb2Cu5(SeO3)6(UO2)2(OH)6*2H2O Locality: Musoni, Kolwezi, Shaba, Zaire Note: anisoB's from ICSD Acta Crystallographica, Section C, 1983, 39, 824-827 |
| 9011343 | CIF | Ba N2 O6 | P a -3 | 8.1184; 8.1184; 8.1184 90; 90; 90 | 535.071 | Nowotny, H.; Heger, G. Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic Acta Crystallographica, Section C, 1983, 39, 952-956 |
| 9011344 | CIF | N2 O6 Sr | P a -3 | 7.7813; 7.7813; 7.7813 90; 90; 90 | 471.147 | Nowotny, H.; Heger, G. Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic Acta Crystallographica, Section C, 1983, 39, 952-956 |
| 9011345 | CIF | N2 | P 63/m m c | 3.595; 3.595; 5.845 90; 90; 120 | 65.42 | Schiferl, D.; Cromer, D. T.; Ryan, R. R.; Larson, A. C.; LeSar, R.; Mills, R. L. Structure of N2 at 2.94 GPa and 300 K Sample: at T = 300 K and P = 2.94 GPa Acta Crystallographica, Section C, 1983, 39, 1151-1153 |
| 9011346 | CIF | C8 H24 Ca Cu O14 | I 4/m | 11.152; 11.152; 16.24 90; 90; 90 | 2019.72 | Klop, E. A.; Duisenberg, A. J. M.; Spek, A. L. Reinvestigation of the structure of calcium copper acetate hexahydrate, CaCu(C2H3O2)4*6H2O Acta Crystallographica, Section C, 1983, 39, 1342-1344 |
| 9011347 | CIF | Ca Na O4 P | P n 21 a | 20.397; 5.412; 9.161 90; 90; 90 | 1011.27 | Ben Amara, M.; Vlasse, M.; Le Flem, G.; Hagenmuller, P. Structure of the low-temperature variety of calcium sodium orthophosphate, NaCaPO4 Locality: synthetic Acta Crystallographica, Section C, 1983, 39, 1483-1485 |
| 9011348 | CIF | Cu4 H6 O14 Se2 U | P n 21 m | 5.57; 19.088; 5.965 90; 90; 90 | 634.2 | Ginderow, D.; Cesbron, F. Structure da la derriksite, Cu4(UO2)(SeO3)2(OH)6 Note: anisoB's from ICSD Acta Crystallographica, Section C, 1983, 39, 1605-1607 |
| 9011349 | CIF | Cl O5.27 Sb4 | C 1 2/m 1 | 19.047; 4.053; 10.318 90; 110.25; 90 | 747.292 | Menchetti, S.; Sabelli, C.; Trosti-Ferroni R The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD, corrected Acta Crystallographica, Section C, 1984, 40, 1506-1510 |
| 9011350 | CIF | Cl H9.04 O8.54 Sb4 | I m m m | 9.618; 13.148; 4.078 90; 90; 90 | 515.694 | Menchetti, S.; Sabelli, C.; Trosti-Ferroni R The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD Acta Crystallographica, Section C, 1984, 40, 1506-1510 |
| 9011351 | CIF | Bi2 Mo O6 | P c a 21 | 5.4822; 16.1986; 5.5091 90; 90; 90 | 489.23 | Teller, R. G.; Brazdil, J. F.; Grasselli, R. K.; Jorgensen, J. D. The structure of gamma-bismuth molybdate, Bi2MoO6, by powder neutron diffraction Locality: synthetic Acta Crystallographica, Section C, 1984, 40, 2001-2005 |
| 9011352 | CIF | Cl2 H12 Mg O6 | C 1 2/m 1 | 9.8607; 7.1071; 6.0737 90; 93.758; 90 | 424.736 | Agron, P. A.; Busing, W. R. Magnesium dichloride hexahydrate, MgCl2*6H2O, by neutron diffraction Acta Crystallographica, Section C, 1985, 41, 8-10 |
| 9011353 | CIF | B2 Ca2 Fe0.9 H0.14 Mn0.03 O10 Si2 | P 1 21/a 1 | 9.786; 7.621; 4.776 90; 90.61; 90 | 356.17 | Miyawaki, R.; Nakai, I.; Nagashima, K. Structure of homilite, Ca2.00(Fe0.90Mn0.03)B2.00Si2.00O9.86(OH)0.14 Note: anisoB's form ICSD Acta Crystallographica, Section C, 1985, 41, 13-15 |
| 9011354 | CIF | C2 H10 Cu2 O20 U3 | P -1 | 7.767; 6.924; 7.85 92.16; 90.89; 93.48 | 421.018 | Ginderow, D.; Cesbron, F. Structure de la roubaultite, Cu2(UO2)3(CO3)2O2(OH)2(H2O)4 Note: anisoB's from ICSD Acta Crystallographica, Section C, 1985, 41, 654-657 |
| 9011355 | CIF | Al2.97 Ca0.8 Mg0.36 Na3.12 O15.12 S Si3.03 | P -4 3 n | 9.105; 9.105; 9.105 90; 90; 90 | 754.814 | Hassan, I.; Peterson, R. C.; Grundy, H. D. The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group Acta Crystallographica, Section C, 1985, 41, 827-832 |
| 9011356 | CIF | Al2.91 Ca0.6 Na3.48 O11.52 S Si3.09 | P -4 3 n | 9.054; 9.054; 9.054 90; 90; 90 | 742.201 | Hassan, I.; Peterson, R. C.; Grundy, H. D. The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group Acta Crystallographica, Section C, 1985, 41, 827-832 |
| 9011357 | CIF | Pb Te | F m -3 m | 6.4384; 6.4384; 6.4384 90; 90; 90 | 266.891 | Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K Acta Crystallographica, Section C, 1987, 43, 1443-1445 |
| 9011358 | CIF | Pb Te | F m -3 m | 6.4541; 6.4541; 6.4541 90; 90; 90 | 268.848 | Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K Acta Crystallographica, Section C, 1987, 43, 1443-1445 |
| 9011359 | CIF | Pb Se | F m -3 m | 6.1054; 6.1054; 6.1054 90; 90; 90 | 227.584 | Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K Acta Crystallographica, Section C, 1987, 43, 1443-1445 |
| 9011360 | CIF | Pb Se | F m -3 m | 6.1213; 6.1213; 6.1213 90; 90; 90 | 229.367 | Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I. Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K Acta Crystallographica, Section C, 1987, 43, 1443-1445 |
| 9011361 | CIF | Cu Fe2 H2 O10 P2 | P 1 21/n 1 | 6.984; 7.786; 7.266 90; 117.68; 90 | 349.889 | Sieber, N. H. W.; Tillmanns, E.; Hofmeister, W. Structure of hentschelite, CuFe2(PO4)2(OH)2, a new member of the lazulite group Locality: silicified barite vein, Reichenbach, Odenwald, Germany Acta Crystallographica, Section C, 1987, 43, 1855-1857 |
| 9011362 | CIF | S8 | F d d d :2 | 10.4646; 12.866; 24.486 90; 90; 90 | 3296.74 | Rettig, S. J.; Trotter, J. Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Acta Crystallographica, Section C, 1987, 43, 2260-2262 |
| 9011363 | CIF | S8 | F d d d :2 | 10.4646; 12.866; 24.486 90; 90; 90 | 3296.74 | Rettig, S. J.; Trotter, J. Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Note: coordinate positions of atoms correspond to high-angle refinements Acta Crystallographica, Section C, 1987, 43, 2260-2262 |
| 9011364 | CIF | Ca H12 O17 Si2 U2 | P 1 21 1 | 15.909; 7.002; 6.665 90; 97.27; 90 | 736.478 | Ginderow, D. Structure de l'uranophane alpha, Ca(UO2)2(SiO3OH)2*5H2O Acta Crystallographica, Section C, 1988, 44, 421-424 |
| 9011365 | CIF | Co H12 O10 S | C 1 2/c 1 | 10.022; 7.217; 24.224 90; 98.42; 90 | 1733.21 | Elerman, Y. Refinement of the crystal structure of CoSO4*6H2O Acta Crystallographica, Section C, 1988, 44, 599-601 |
| 9011366 | CIF | H12 Ni O10 S | P 41 21 2 | 6.78; 6.78; 18.285 90; 90; 90 | 840.532 | Angel, R. J.; Finger, L. W. Polymorphism of nickel sulfate hexahydrate Acta Crystallographica, Section C, 1988, 44, 1869-1873 |
| 9011367 | CIF | H12 Ni O10 S | C 1 2/c 1 | 9.88; 7.228; 24.13 90; 98.38; 90 | 1704.79 | Angel, R. J.; Finger, L. W. Polymorphism of nickel sulfate hexahydrate Acta Crystallographica, Section C, 1988, 44, 1869-1873 |
| 9011368 | CIF | C5 Ca1.16 Ce1.2 Na3.4 O15 Sr0.24 | P 1 1 21 | 10.412; 10.414; 6.291 90; 90; 119.8 | 591.935 | Ginderow, D. Structure de Na3M3(CO3)5 (M = Terre Rare, Ca Na Sr), rattache a la burbankite Acta Crystallographica, Section C, 1989, 45, 185-187 |
| 9011369 | CIF | Fe H20 N2 O14 S2 | P 1 21/a 1 | 9.167; 12.405; 6.305 90; 106.71; 90 | 686.707 | Figgis, B. N.; Kucharski, E. S.; Reynolds, P. A.; Tasset, F. The structure of (ND4)2Fe(SO4)2*6D2O at 4.3 K by neutron diffraction Acta Crystallographica, Section C, 1989, 45, 942-944 |
| 9011370 | CIF | C5 Ca1.15 Ce1.22 Na3.4 O15 Sr0.24 | C m c 21 | 10.444; 18.01799; 6.291 90; 90; 90 | 1183.84 | Marsh, R. E. Structure of Na3M3(CO3)5. Corrigendum Acta Crystallographica, Section C, 1989, 45, 1840-1840 |
| 9011372 | CIF | Fe S4 Sb2 | P n a m | 11.401; 14.148; 3.758 90; 90; 90 | 606.17 | Lemoine, P.; Carre, D.; Robert, F. Structure du sulfure de fer et d'antimoine, FeSb2S4 (Berthierite) Acta Crystallographica, Section C, 1991, 47, 938-940 |
| 9011373 | CIF | As Ca2 O12 W2 Y | I 41/a :2 | 5.135; 5.135; 33.882 90; 90; 90 | 893.408 | Demartin, F.; Gramaccioli, C. M.; Pilati, T. Structure of a new natural tungstate arsenate, [Ca2Y(AsO4)(WO4)2], structurally related to scheelite Locality: Alpine fissures, Pizzo Cervandone area, Ossola Valley, Italy Note: anisoU's from ICSD Acta Crystallographica, Section C, 1992, 48, 1357-1359 |
| 9011374 | CIF | Al4.44 Ca5.76 Cl2.76 Fe0.48 Mg0.24 O16 Si2.08 | I -4 3 d | 12.001; 12.001; 12.001 90; 90; 90 | 1728.43 | Tsukimura, K.; Kanazawa, Y.; Aoki, M.; Bunno, M. Structure of wadalite Ca6Al5Si2O16Cl3 Note: the values for the anisoU's are from ICSD Acta Crystallographica, Section C, 1993, 49, 205-207 |
| 9011377 | CIF | B5 Ca2 Cl H2 O10 | P 1 | 6.452; 6.559; 6.286 61.6; 118.72; 105.86 | 204.867 | Burns, P. C.; Hawthorne, F. C. Refinement of the structure of hilgardite-1A Locality: Penobsquis potash deposit, Sussex, New Brunswick Acta Crystallographica, Section C, 1994, 50, 653-655 |
| 9011378 | CIF | Ca2 H2 O5 Si | P b c a | 9.487; 9.179; 10.666 90; 90; 90 | 928.808 | Marsh, R. E. A revised structure for alpha-dicalcium silicate hydrate Acta Crystallographica, Section C, 1994, 50, 996-997 |
| 9011379 | CIF | Cl5 Fe H2 K2 O | P n m a | 13.452; 9.631; 7.003 90; 90; 90 | 907.282 | Schultz, A. J.; Carlin, R. L. Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .1 MPa Sample: T = 15 K Acta Crystallographica, Section B, 1995, 51, 43-47 |
| 9011380 | CIF | Cl5 Fe H2 K2 O | P n m a | 13.391; 9.648; 6.942 90; 90; 90 | 896.881 | Schultz, A. J.; Carlin, R. L. Single-crystal pulsed neutron diffraction structure of the antiferromagnet K2[FeCl5(H2O)] with and without applied pressure Sample: P = .14 GPa Sample: T = 15 K Acta Crystallographica, Section B, 1995, 51, 43-47 |
| 9011381 | CIF | Ga Li O6 Si2 | P 1 21/c 1 | 9.5394; 8.5756; 5.2508 90; 110.124; 90 | 403.324 | Sato, A.; Osawa, T.; Ohashi, H. Low-temperature form of LiGaSi2O6 Sample: T = 273 K Note: anisoU's from ICSD Acta Crystallographica, Section C, 1995, 51, 1959-1960 |
| 9011384 | CIF | H2 O4 Sn3 | P -4 21 c | 7.9268; 7.9268; 9.1025 90; 90; 90 | 571.948 | Abrahams, I.; Grimes, S. M.; Johnston, S. R.; Knowles, J. C. Tin(II) oxyhydroxide by X-ray powder diffraction Locality: synthetic Acta Crystallographica, Section C, 1996, 52, 286-288 |
| 9011386 | CIF | Ca4.5 F0.77 Nd0.5 O12.14 P2.55 Si0.45 | P 63/m | 9.3938; 9.3938; 6.9013 90; 90; 120 | 527.405 | Boyer, L.; Savariault, J. M.; Carpena, J.; Lacout, J. L. A neodymium-substituted britholite compound Acta Crystallographica, Section C, 1998, 54, 1057-1059 |
| 9011388 | CIF | C H O4 Pb1.5 | R -3 m :H | 5.2465; 5.2465; 23.702 90; 90; 120 | 565.008 | Martinetto, P.; Anne, M.; Dooryhee, E.; Walter, P.; Tsoucaris, G. Synthetic hydrocerussite, 2PbCO3*Pb(OH)2 by X-ray powder diffraction Acta Crystallographica, Section C, 2002, 58, i82-i84 |
| 9011389 | CIF | H40 Mg2 Na2 O48 V10 | C 1 2/c 1 | 23.8384; 11.0248; 16.9332 90; 118.005; 90 | 3929.18 | Iida, A.; Ozeki, T. Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O Acta Crystallographica, Section C, 2004, 60, i43-i46 |
| 9011390 | CIF | H54.684 Mg3 O56 V10 | P -1 | 10.4834; 10.7309; 21.2293 90.751; 97.866; 103.663 | 2296.24 | Iida, A.; Ozeki, T. Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O Acta Crystallographica, Section C, 2004, 60, i43-i46 |
| 9011391 | CIF | Ca8.424 Na1.16 O28 P7 V | R 3 c :H | 10.3273; 10.3273; 37.098 90; 90; 120 | 3426.53 | Tsirlin, A. A.; Dikarev, E. V.; Shpanchenko, R. V.; Antipov, E. V. A new whitlockite, Ca8.42Na1.16V(PO4)7 Acta Crystallographica, Section C, 2006, 62, i13-i15 |
| 9011392 | CIF | Co1.36 Cu Ni0.64 Se4 | F d -3 m :2 | 9.9885; 9.9885; 9.9885 90; 90; 90 | 996.554 | Yang, H.; Hubler, D. K.; Lavina, B.; Downs, R. T.; Costin, G. Tyrrellite, Cu(Co0.68Ni0.32)2Se4, isostructural with spinel Acta Crystallographica, Section C, 2007, 63, i73-i74 |
| 9011393 | CIF | Ca F0.8 H0.2 Mg O4.2 P | C 1 2/c 1 | 6.5109; 8.7301; 6.9046 90; 112.246; 90 | 363.251 | Yang, H.; Zwick, J.; Downs, R. T.; Costin, G. Isokite, CaMg(PO4)F0.8(OH)0.2, isomorphous with titanite Acta Crystallographica, Section C, 2007, 63, i89-i90 |
| 9011394 | CIF | Al0.01 Fe0.02 H4 O6 P Sc0.94 V0.03 | P 1 21/n 1 | 5.4258; 10.2027; 8.9074 90; 90.502; 90 | 493.075 | Yang, H.; Li, C.; Jenkins, R. A.; Downs, R. T.; Costin, G. Kolbeckite, ScPO4*2H2O, isomorphous with metavariscite Acta Crystallographica, Section C, 2007, 63, i91-i92 |
| 9011395 | CIF | As Ca Co0.95 Cu0.05 H O5 | P 21 21 21 | 7.4919; 8.9946; 5.9158 90; 90; 90 | 398.646 | Yang, H.; Costin, G.; Keogh, J.; Lu, R.; Downs, R. T. Cobaltaustinite, CaCo(AsO4)(OH) Acta Crystallographica, Section E, 2007, 63, i53-i55 |
| 9011397 | CIF | Fe2.75 Na O10 Si3 | P -1 | 10.3355; 10.7847; 8.9142 105.048; 96.461; 125.302 | 738.372 | Burt, J. B.; Downs, R. T.; Costin, G. Single-crystal X-ray refinement of wilkinsonite, Na2Fe2+4Fe3+2Si6O20. Acta Crystallographica, Section E, 2007, 63, i122-i124 |
| 9011399 | CIF | As0.916 Cu2 H O5 P0.084 | P 21/n 1 1 | 8.5844; 8.2084; 5.9258 90.13; 90; 90 | 417.556 | Li, C.; Yang, H.; Downs, R. T. Redetermination of olivenite from an untwinned single-crystal Note: RRUFF ID: R040181 Acta Crystallographica, Section E, 2008, 64, i60-i61 |
| 9011400 | CIF | As2 Co0.61 Fe0.17 Ni0.22 | P n n m | 5.0669; 5.8739; 3.1346 90; 90; 90 | 93.293 | Yang, H.; Downs, R. T.; Eichler, C. Safflorite, (Co,Ni,Fe)As2, isomorphous with marcasite Acta Crystallographica, Section E, 2008, 64, i62-i62 |
| 9011401 | CIF | As3 Ba5 Cl O12 | P 63/m | 10.557; 10.557; 7.73912 90; 90; 120 | 746.97 | Bell, A. M. T.; Henderson, C. M. B.; Wendlandt, R. F.; Harrison, W. J. Rietveld refinement of Ba5(AsO4)3Cl from high-resolution synchrotron data Acta Crystallographica, Section E, 2008, 64, i63-i64 |
| 9011403 | CIF | Fe2 P | P 3 2 1 | 5.852; 5.852; 3.453 90; 90; 120 | 102.408 | Hendricks, S. B.; Kosting, P. R. The crystal structure of Fe2P, Fe2N, Fe3N and FeB Zeitschrift fur Kristallographie, 1930, 74, 511-533 |
| 9011406 | CIF | Ce0.5 F La0.5 O2 | P -6 2 c | 7.094; 7.094; 9.718 90; 90; 120 | 423.536 | Oftedal, I. Zur kristallstruktur von bastnasit (Ce,La–)FCO3 Note: positions of C and at least one O undetermined Zeitschrift fur Kristallographie, 1931, 78, 462-469 |
| 9011407 | CIF | Ca H Na O7 Sb2 | F d -3 m :1 | 10.272; 10.272; 10.272 90; 90; 90 | 1083.84 | Zedlitz, O. Die kristallstruktur von romeit und schneebergit Zeitschrift fur Kristallographie, 1932, 81, 253-263 |
| 9011409 | CIF | Mn O2 | B 1 21/d 1 | 8.86; 5.24; 5.7 90; 90; 90 | 264.63 | Buerger, M. J. The symmetry and crystal structure of manganite, Mn(OH)O Locality: Ilfeld, Germany Zeitschrift fur Kristallographie, 1936, 95, 163-174 |
| 9011412 | CIF | Fe O2 | P b n m | 4.59; 10; 3.03 90; 90; 90 | 139.077 | Hoppe, W. Uber die kristallstruktur von alpha-AlOOH (diaspore) und alpha-Fe OOH(nadeleisenerz) Locality: Synthetic Zeitschrift fur Kristallographie, 1940, 103, 73-89 |
| 9011413 | CIF | Al O2 | P b n m | 4.42; 9.44; 2.84 90; 90; 90 | 118.498 | Hoppe, W. Uber die kristallstruktur von alpha-AlOOH (diaspore). II. Fourieranalyse Zeitschrift fur Kristallographie, 1942, 104, 11-17 |
| 9011414 | CIF | Ag2 S | P 1 21/n 1 | 4.23; 6.91; 7.87 90; 99.58; 90 | 226.827 | Frueh, A. J. The crystallography of silver sulfide, Ag2S Zeitschrift fur Kristallographie, 1958, 110, 136-144 |
| 9011415 | CIF | C7 H4 O | P 1 21/a 1 | 15.81; 3.942; 7.865 90; 102.72; 90 | 478.141 | Murty, B. V. R. Refinement of the structure of anthraquinone Zeitschrift fur Kristallographie, 1960, 113, 445-465 |
| 9011416 | CIF | S3 Sb2 | P b n m | 11.25; 11.33; 3.83 90; 90; 90 | 488.181 | Scavnicar, S. The crystal structure of stibnite. A redetermination of atomic positions Zeitschrift fur Kristallographie, 1960, 114, 85-97 |
| 9011417 | CIF | H2 Mn O6 Si Zn2 | P 1 21/a 1 | 8.17; 5.316; 11.761 90; 95.25; 90 | 508.658 | Rentzeperis, P. J. The crystal structure of hodgkinsonite Zn2Mn[(OH)2|SiO4] Note: y(H2) corrected Zeitschrift fur Kristallographie, 1963, 119, 117-138 |
| 9011418 | CIF | Ba N2 O6 | P 21 3 | 8.126; 8.126; 8.126 90; 90; 90 | 536.575 | Birnstock, R. Erneute strukturbestimmung von bariumnitrat mit neutronenbeugung Zeitschrift fur Kristallographie, 1967, 124, 310-334 |
| 9011419 | CIF | Ca0.222 Cl2 Mg0.111 Na0.667 | R -3 m :H | 4.072; 4.072; 32.64 90; 90; 120 | 468.701 | Allmann, R.; Lohse, H. N.; Hellner, E. Die kristallstruktur des koenenits, eine doppelschichtstruktur mit zwei inkommensurablen teilgittern Note: one of two substructures in koenenite Zeitschrift fur Kristallographie, 1968, 126, 7-22 |
| 9011420 | CIF | Al0.364 H2 Mg0.636 O2 | P -3 m 1 | 3.052; 3.052; 10.88 90; 90; 120 | 87.766 | Allmann, R.; Lohse, H. N.; Hellner, E. Die kristallstruktur des koenenits, eine doppelschichtstruktur mit zwei inkommensurablen teilgittern Note: one of two substructures in koenenite Zeitschrift fur Kristallographie, 1968, 126, 7-22 |
| 9011421 | CIF | O5 Pb2 S | C 1 2/m 1 | 13.769; 5.698; 7.079 90; 115.93; 90 | 499.477 | Sahl, K. Zur kristallstruktur von lanarkit, Pb2O(SO4) Zeitschrift fur Kristallographie, 1970, 132, 99-117 |
| 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 |
| 9011425 | CIF | S3 Sb2 | P n m a | 11.3107; 3.8363; 11.2285 90; 90; 90 | 487.219 | Bayliss, P.; Nowacki, W. Refinement of the crystal structure of stibnite, Sb2S3 Zeitschrift fur Kristallographie, 1972, 135, 308-315 |
| 9011426 | CIF | As S2 Tl | P 1 21/a 1 | 12.28; 11.3; 6.1 90; 104.5; 90 | 819.499 | Fleet, M. E. The crystal structure and bonding of lorandite, Tl2As2S4 Zeitschrift fur Kristallographie, 1973, 138, 147-160 |
| 9011427 | CIF | Ag Pb S3 Sb | P 1 21/a 1 | 7.518; 12.809; 5.94 90; 92.25; 90 | 571.569 | Ito, T.; Nowacki, W. The crystal structure of freieslebenite, PbAgSbS3 Zeitschrift fur Kristallographie, 1974, 139, 85-102 |
| 9011428 | CIF | Cu0.333 Fe0.667 S | F -4 3 m | 5.296; 5.296; 5.296 90; 90; 90 | 148.54 | Szymanski, J. T. The crystal structure of high-temperature CuFe2S3 Zeitschrift fur Kristallographie, 1974, 140, 240-248 |
| 9011429 | CIF | As19 Pb4 S68 Sb21 Tl8 | P 1 | 16.32; 21.318; 8.543 83.98; 89.06; 83.2 | 2934.99 | Nagl, A. The crystal structure of a thallium sulfosalt, Tl8Pb4Sb21As19S68 Zeitschrift fur Kristallographie, 1979, 150, 85-106 |
| 9011430 | CIF | Al8.05 Fe1.05 Mg3.15 O20 Si1.75 | P -1 | 9.97; 10.34; 8.62 107.4; 95.2; 123.8 | 666.618 | Merlino, S. Crystal structure of sapphirine-1Tc Note: polytype sapphirine-1Tc Zeitschrift fur Kristallographie, 1980, 151, 91-100 |
| 9011431 | CIF | Pb7 S19 Sb8 | C 1 2/c 1 | 13.628; 11.943; 21.285 90; 90.92; 90 | 3463.88 | Edenharter, A. Die kristallstruktur von heteromorphit, Pb7Sb8S19 Zeitschrift fur Kristallographie, 1980, 151, 193-202 |
| 9011432 | CIF | As S3 Tl3 | R 3 m :R | 5.9967; 5.9967; 5.9967 105.87; 105.87; 105.87 | 184.847 | Gostojic, M. Die kristallstruktur von synthetischem ellisit, Tl3AsS3 Note: anisob's corrected to match reported Biso's Zeitschrift fur Kristallographie, 1980, 151, 249-254 |
| 9011433 | CIF | O15 Pb4 S Si3 Zn2 | P 1 21 1 | 11.362; 5.266; 12.655 90; 108.16; 90 | 719.463 | Hess, H.; Keller, P. Die kristallstruktur von queitit, Pb4Zn2[SO4|SiO4|Si2O7] Zeitschrift fur Kristallographie, 1980, 151, 287-299 |
| 9011434 | CIF | Nb O6 Ti Y | P b c n | 14.6432; 5.5528; 5.1953 90; 90; 90 | 422.434 | Weitzel, H.; Schrocke, H. Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4 Zeitschrift fur Kristallographie, 1980, 152, 69-82 |
| 9011435 | CIF | Nb O4 Y | C 1 2/c 1 | 7.6454; 10.9994; 5.3172 90; 138.42; 90 | 296.757 | Weitzel, H.; Schrocke, H. Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4 Zeitschrift fur Kristallographie, 1980, 152, 69-82 |
| 9011442 | CIF | C H30 Al N O20 S2 | P a -3 | 12.314; 12.314; 12.314 90; 90; 90 | 1867.23 | Abdeen, A. M.; Will, G.; Schafer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A. X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: neutron data Zeitschrift fur Kristallographie, 1981, 157, 147-166 |
| 9011443 | CIF | C H30 Al N O20 S2 | P a -3 | 12.322; 12.322; 12.322 90; 90; 90 | 1870.87 | Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A. X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Sample: X-ray data Zeitschrift fur Kristallographie, 1981, 157, 147-166 |
| 9011444 | CIF | Al H28 N O20 S2 | P a -3 | 12.242; 12.242; 12.242 90; 90; 90 | 1834.67 | Abdeen, A. M.; Will, G.; Schaefer, W.; Kirfel, A.; Bargouth, M. O.; Recker, K.; Weiss, A. X-ray and neutron diffraction study of alums II. The crystal structure of methylammonium aluminium alum III. The crystal structure of ammonium aluminium alum Locality: synthetic Sample: X-ray data Zeitschrift fur Kristallographie, 1981, 157, 147-166 |
| 9011445 | CIF | As4 Ca2 H2 O17 Zn4 | C 1 2/c 1 | 19.238; 7.731; 9.765 90; 104.47; 90 | 1406.27 | Keller, P.; Riffel, H.; Hess, H. Die kristallstruktur von prosperit, Ca2Zn4[H2O|(AsO4)4] Zeitschrift fur Kristallographie, 1982, 158, 33-42 |
| 9011446 | CIF | Ca1.2 O10 V3.896 | C 1 2/m 1 | 11.805; 3.709; 9.27 90; 101.87; 90 | 397.205 | Kutoglu, A. Kristallstruktur der calcium-vanadium-bronze CaxV4+2xV5+(2-2x)O5 Note: z(Ca1) and z(O5) corrected Zeitschrift fur Kristallographie, 1983, 162, 263-272 |
| 9011447 | CIF | As2 S8 Sb3 Tl | P n a 21 | 38.746; 8.816; 7.989 90; 90; 90 | 2728.92 | Engel, P.; Gostojic, M.; Nowacki, W. The crystal structure of pierrotite, Tl2(Sb,As)10S16 Zeitschrift fur Kristallographie, 1983, 165, 209-215 |
| 9011448 | CIF | B2 Mg3 O6 | P n m n | 5.398; 8.416; 4.497 90; 90; 90 | 204.297 | Effenberger, H.; Pertlik, F. Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit) Zeitschrift fur Kristallographie, 1984, 166, 129-140 |
| 9011449 | CIF | B2 Mn3 O6 | P n m n | 5.658; 8.74; 4.646 90; 90; 90 | 229.749 | Effenberger, H.; Pertlik, F. Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit) Zeitschrift fur Kristallographie, 1984, 166, 129-140 |
| 9011450 | CIF | B2 Co3 O6 | P n m n | 5.462; 8.436; 4.529 90; 90; 90 | 208.685 | Effenberger, H.; Pertlik, F. Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit) Zeitschrift fur Kristallographie, 1984, 166, 129-140 |
| 9011451 | CIF | B2 Ni3 O6 | P n m n | 5.396; 8.297; 4.459 90; 90; 90 | 199.632 | Effenberger, H.; Pertlik, F. Verfeinerung der kristallstrukturen der isotypen verbindungen M3(BO3)2 mit M=Mg, Co und Ni (strukturtyp: kotoit) Zeitschrift fur Kristallographie, 1984, 166, 129-140 |
| 9011452 | CIF | Ca O3 Si | P 1 21/a 1 | 15.409; 7.322; 7.063 90; 95.3; 90 | 793.474 | Hesse, K.-F. Refinement of the crystal structure of wollastonite-2M (parawollastonite) Zeitschrift fur Kristallographie, 1984, 168, 93-98 |
| 9011453 | CIF | Al1.14 Ca0.6 Fe0.86 H42 Mg7.4 O38 S2 | P -3 c 1 | 9.303; 9.303; 22.57 90; 90; 120 | 1691.64 | Rius, J.; Allmann, R. The superstructure of the double layer mineral wermlandite [Mg7(Al0.57,Fe3+0.43)2(OH)18]2+[(Ca0.6,Mg0.4)(SO4)2(H2O)12]2- Zeitschrift fur Kristallographie, 1984, 168, 133-144 |
| 9011454 | CIF | Ca3 O4.987 Si | R 3 m :H | 7.135; 7.135; 25.586 90; 90; 120 | 1128.03 | Nishi, F.; Takeuchi, Y. The rhombohedral structure of tricalcium silicate at 1200 C Sample: T = 1200 C Note: cannot reconcile reported structure with reported bond lengths Zeitschrift fur Kristallographie, 1984, 168, 197-212 |
| 9011455 | CIF | Al4 Ca2 H10 O21 Si4 | C 1 2/c 1 | 21.555; 8.761; 9.304 90; 91.55; 90 | 1756.36 | Engel, N.; Yvon, K. The crystal structure of partheite Zeitschrift fur Kristallographie, 1984, 169, 165-175 |
| 9011456 | CIF | Au Te2 | P 1 c 1 | 8.76; 4.41; 10.15 90; 125.2; 90 | 320.411 | Pertlik, F. Kristallchemie naturlicher telluride III: Die kristallstruktur des minerals calaverit, AuTe2 Locality: Cripple Creek, Colorado, USA Zeitschrift fur Kristallographie, 1984, 169, 227-236 |
| 9011457 | CIF | C H2.67 La0.08 Nd0.59 O4 Pb0.33 | P m c n | 5.0028; 8.555; 7.2392 90; 90; 90 | 309.83 | Chabot, B.; Sarp, H. Structure refinement of gysinite La.16Nd1.18Pb0.66(CO3)2(OH)1.34(H2O).66 Zeitschrift fur Kristallographie, 1985, 171, 155-158 |
| 9011458 | CIF | C2 Ba Mg O6 | R -3 m :H | 5.022; 5.022; 16.77 90; 90; 120 | 366.283 | Effenberger, H.; Zemann, J. Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 1 Zeitschrift fur Kristallographie, 1985, 171, 275-280 |
| 9011459 | CIF | C2 Ba Mg O6 | R 3 2 :H | 5.022; 5.022; 16.77 90; 90; 120 | 366.283 | Effenberger, H.; Zemann, J. Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 2 Zeitschrift fur Kristallographie, 1985, 171, 275-280 |
| 9011460 | CIF | C2 Ba Mg O6 | R -3 m :H | 5.022; 5.022; 16.77 90; 90; 120 | 366.283 | Effenberger, H.; Zemann, J. Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 3 Zeitschrift fur Kristallographie, 1985, 171, 275-280 |
| 9011461 | CIF | Mg2 O4 Si | P b n m | 4.724; 10.077; 5.942 90; 90; 90 | 282.861 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 31 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011462 | CIF | Mg2 O4 Si | P b n m | 4.716; 10.031; 5.901 90; 90; 90 | 279.154 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 47 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011463 | CIF | Mg2 O4 Si | P b n m | 4.709; 10.01; 5.896 90; 90; 90 | 277.92 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 53 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011464 | CIF | Mg2 O4 Si | P b n m | 4.688; 9.933; 5.861 90; 90; 90 | 272.923 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 79 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011465 | CIF | Mg2 O4 Si | P b n m | 4.685; 9.913; 5.845 90; 90; 90 | 271.456 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 86 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011466 | CIF | Mg2 O4 Si | P b n m | 4.668; 9.852; 5.836 90; 90; 90 | 268.393 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 111 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011467 | CIF | Mg2 O4 Si | P b n m | 4.651; 9.77; 5.744 90; 90; 90 | 261.009 | Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 149 kbar Zeitschrift fur Kristallographie, 1985, 171, 291-302 |
| 9011468 | CIF | Al2.5 Ge0.486 Nd0.029 O4.855 Pb0.083 | P 21 21 2 | 7.6648; 7.7914; 2.9213 90; 90; 90 | 174.459 | Saalfeld, H.; Klaska, K. H. A Pb/Nd-stabilized mullite of the composition Al5.03Ge0.97Pb0.15Nd0.06O9.71 Zeitschrift fur Kristallographie, 1985, 172, 129-133 |
| 9011469 | CIF | Al Li O4 Si | R -3 :H | 13.473; 13.473; 9.001 90; 90; 120 | 1414.98 | Hesse, K. F. Crystal structures of natural and synthetic alpha-eucryptite, LiAlSiO4 Zeitschrift fur Kristallographie, 1985, 172, 147-151 |
| 9011470 | CIF | Al Li O4 Si | R -3 :H | 13.471; 13.471; 8.998 90; 90; 120 | 1414.09 | Hesse, K. F. Crystal structures of natural and synthetic alpha-eucryptite, LiAlSiO4 Zeitschrift fur Kristallographie, 1985, 172, 147-151 |
| 9011471 | CIF | As2 Se3 | P 1 21/n 1 | 12.0774; 9.9037; 4.2835 90; 90.458; 90 | 512.337 | Stergiou, A. C.; Rentzeperis, P. J. The crystal structure of arsenic selenide, As2Se3 Zeitschrift fur Kristallographie, 1985, 173, 185-191 |
| 9011472 | CIF | B2 Ca O8 Si2 | P n a m | 8.037; 8.757; 7.7218 90; 90; 90 | 543.46 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 25 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9011473 | CIF | B2 Ca O8 Si2 | P n a m | 8.046; 8.765; 7.734 90; 90; 90 | 545.426 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 208 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9011474 | CIF | B2 Ca O8 Si2 | P n a m | 8.061; 8.777; 7.745 90; 90; 90 | 547.97 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 407 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9011475 | CIF | B2 Ca O8 Si2 | P n a m | 8.078; 8.786; 7.762 90; 90; 90 | 550.895 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 618 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9011476 | CIF | B2 Ca O8 Si2 | P n a m | 8.092; 8.796; 7.7768 90; 90; 90 | 553.531 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Note: x(B) corrected to match reported bond lengths Sample: T = 817 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9011477 | CIF | B2 Ca O8 Si2 | P n a m | 8.101; 8.801; 7.786 90; 90; 90 | 555.118 | Sugiyama, K.; Takeuchi, Y. Unusual thermal expansion of a B-O-bond in the structure of danburite CaB2Si2O8 Locality: Toroku mine, Miyazaki Prefecture, Japan Note: AnisoB's from ICSD Sample: T = 910 C Zeitschrift fur Kristallographie, 1985, 173, 293-304 |
| 9011478 | CIF | Al2 Ca H7.909 O20.038 Si6 | P 1 c 1 | 6.7; 13.972; 10.039 90; 111.07; 90 | 876.943 | Kvick, A.; Artioli, G.; Smith, J. V. Neutron diffraction study of the zeolite yugawaralite at 13 K Sample: T = 13 K Zeitschrift fur Kristallographie, 1986, 174, 265-281 |
| 9011479 | CIF | Mg0.5 O6 Rb Si2.5 | I a -3 d | 13.53; 13.53; 13.53 90; 90; 90 | 2476.81 | Torres-Martinez L M; West, A. R. New family of silicate phases with the pollucite structure Zeitschrift fur Kristallographie, 1986, 175, 1-7 |
| 9011480 | CIF | O2 Si | P n m a | 20.108; 19.918; 13.392 90; 90; 90 | 5363.65 | Taylor, J. C.; Miller, S. A.; Bibby, D. M. A study of decomposition methods for refinement of H±ZSM5 zeolite with powder diffraction data Note: dehydrated mutinaite Zeitschrift fur Kristallographie, 1986, 176, 183-192 |
| 9011481 | CIF | H Mg2 O5 P | P 1 21/c 1 | 9.656; 12.859; 12.069 90; 108.49; 90 | 1421.21 | Raade, G.; Romming, C. The crystal structure of beta-Mg2PO4OH, a synthetic hydroxyl analogue of wagnerite Zeitschrift fur Kristallographie, 1986, 177, 15-26 |
| 9011483 | CIF | Be4 Ca6 H2 Mn O24 Si6 | P n a m | 9.793; 13.636; 13.83 90; 90; 90 | 1846.82 | Hesse, K. F.; Stumpel, G. Crystal structure of harstigite, MnCa6Be4[SiO4]2[Si2O7]2(OH)2 Zeitschrift fur Kristallographie, 1986, 177, 143-148 |
| 9011484 | CIF | H20 Mg O22 P2 U2 | P 1 21/c 1 | 6.951; 19.947; 9.896 90; 135.17; 90 | 967.336 | Miller, S. A.; Taylor, J. C. The crystal structure of saleeite, Mg[UO2PO4]2*10H2O Zeitschrift fur Kristallographie, 1986, 177, 247-253 |
| 9011486 | CIF | As4 Ca2 Cl Cu5 H18 O28 Sb | C 1 2/m 1 | 14.079; 14.203; 13.47 90; 101.05; 90 | 2643.58 | Susse, P.; Tillmann, B. The crystal structure of the new mineral richelsdorfite, Ca2Cu5Sb(Cl/(OH)6/(AsO4)4)*6H2O Zeitschrift fur Kristallographie, 1987, 179, 323-334 |
| 9011487 | CIF | As0.91 Co0.13 Fe0.87 S1.09 | C 1 1 21/d | 6.5456; 9.451; 5.6492 90; 90; 89.84 | 349.472 | Fuess, H.; Kratz, T.; Topel-Schadt J; Miehe, G. Crystal structure refinement and electron microscopy of arsenopyrite Locality: Hakansboda, Sweden Zeitschrift fur Kristallographie, 1987, 179, 335-346 |
| 9011488 | CIF | Fe1.2 Mn1.6 O4 | I 41/a m d :2 | 6.025; 6.025; 8.539 90; 90; 90 | 309.971 | Jarosch, D. Crystal structure of iwakiite Note: coordinates from ICSD, reproduce reported bond lengths Zeitschrift fur Kristallographie, 1988, 185, 605-605 |
| 9011489 | CIF | Cl2 Cu H4 O2 | P b m n | 7.4141; 8.0886; 3.7458 90; 90; 90 | 224.634 | Brownstein, S.; Han, N. F.; Gabe, E.; LePage, Y. A redetermination of the crystal structure of cupric chloride dihydrate Zeitschrift fur Kristallographie, 1989, 189, 13-15 |
| 9011490 | CIF | Fe S4 Sb2 | P n a m | 11.423; 14.174; 3.765 90; 90; 90 | 609.59 | Bente, K.; Edenharter, A. Rontgenographische strukturanalyse von MnSb2S4 und strukturverfeinerung von berthierit, FeSb2S4 Zeitschrift fur Kristallographie, 1989, 185, 31-33 |
| 9011491 | CIF | Mn S4 Sb2 | P n a m | 11.459; 14.351; 3.823 90; 90; 90 | 628.685 | Bente, K.; Edenharter, A. Rontgenographische strukturanalyse von MnSb2S4 und strukturverfeinerung von berthierit, FeSb2S4 Zeitschrift fur Kristallographie, 1989, 185, 31-33 |
| 9011492 | CIF | H4 Li Na3 O16 Si4 Ti2 | C 1 2/c 1 | 28.583; 8.6; 5.219 90; 91.03; 90 | 1282.69 | Merlino, S.; Pasero, M. The crystal structure of lintisite, Na3LiTi2[Si2O6]2O2*2H2O, a new titanosilicate from Lovozero (USSR) Zeitschrift fur Kristallographie, 1990, 193, 137-148 |
| 9011493 | CIF | O2 Si | P 31 2 1 | 4.921; 4.921; 5.4163 90; 90; 120 | 113.59 | Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F. Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = room pressure Zeitschrift fur Kristallographie, 1992, 198, 177-212 |
| 9011494 | CIF | O2 Si | P 31 2 1 | 4.775; 4.775; 5.3046 90; 90; 120 | 104.744 | Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F. Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 4.0GPa = 40 kbar Zeitschrift fur Kristallographie, 1992, 198, 177-212 |
| 9011495 | CIF | O2 Si | P 31 2 1 | 4.6764; 4.6764; 5.2475 90; 90; 120 | 99.382 | Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F. Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 7.2GPa = 72 kbar Zeitschrift fur Kristallographie, 1992, 198, 177-212 |
| 9011496 | CIF | O2 Si | P 31 2 1 | 4.604; 4.604; 5.207 90; 90; 120 | 95.585 | Glinnemann, J.; King, H. E.; Schulz, H.; Hahn, T.; La Placa, S. J.; Dacol, F. Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure P = 10.2GPa = 102 kbar Zeitschrift fur Kristallographie, 1992, 198, 177-212 |
| 9011497 | CIF | Be2 H9 O9 P | C 1 2/c 1 | 8.553; 12.319; 7.155 90; 97.93; 90 | 746.673 | Merlino, S.; Pasero, M. Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH)*4H2O Locality: Humaita, Brazil Zeitschrift fur Kristallographie, 1992, 201, 253-262 |
| 9011498 | CIF | Be4 Ca3.94 Ce0.12 F3.46 La0.06 Na3.76 Nd0.09 O24.54 Pr0.03 Si8 | P 1 | 7.417; 7.398; 9.986 90; 90; 90 | 547.941 | Cannillo, E.; Giuseppetti, G.; Mazzi, F.; Tazzoli, V. The crystal structure of a rare earth bearing leucophanite: (Ca,RE)CaNa2Be2Si4O12(F,O)2 Zeitschrift fur Kristallographie, 1992, 202, 71-79 |
| 9011499 | CIF | Al2 O12 S3 | R -3 :H | 8.0246; 8.0246; 21.357 90; 90; 120 | 1191.02 | Dahmen, T.; Gruehn, R. Beitrage zum thermischen verhalten von sulfaten. IX. Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3 Locality: synthetic Zeitschrift fur Kristallographie, 1993, 204, 57-65 |
| 9011500 | CIF | Cr2 O12 S3 | R -3 :H | 8.1245; 8.1245; 21.944 90; 90; 120 | 1254.41 | Dahmen, T.; Gruehn, R. Beitraege zum thermischen verhalten von sulfaten. IX. Einkristallstrukturverfeinerung der metall(III)-sulfate Cr2(SO4)3 und Al2(SO4)3 Zeitschrift fur Kristallographie, 1993, 204, 57-65 |
| 9011505 | CIF | As4.782 Pb S9 Sb0.218 Tl | P b c a | 10.786; 35.389; 8.141 90; 90; 90 | 3107.47 | Matsushita, Y.; Takeuchi, Y. Refinement of the crystal structure of hutchinsonite, TlPbAs5S9 Zeitschrift fur Kristallographie, 1994, 209, 475-478 |
| 9011506 | CIF | Fe0.507 Ni0.493 | P 1 m 1 | 3.581; 3.582; 3.587 90; 90.04; 90 | 46.011 | Tagai, T.; Takeda, H. Superstructure of tetrataenite from the Saint Severin meteorite Zeitschrift fur Kristallographie, 1995, 210, 14-18 |
| 9011507 | CIF | Cu1.04 Mn0.96 O2 | C 1 2/m 1 | 5.578; 2.881; 5.886 90; 104; 90 | 91.78 | Topfer, J.; Trari, M.; Gravereau, P.; Chaminade, J. P.; Doumerc, J. P. Crystal growth and reinvestigation of the crystal structure of crednerite, CuMnO2 Locality: synthetic Zeitschrift fur Kristallographie, 1995, 210, 184-187 |
| 9011508 | CIF | Cu2 H14 O18 S2 Zn3 | P -1 | 5.4143; 6.336; 10.47 94.32; 90.06; 90.27 | 358.149 | Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J. The crystal structure of christelite Zn3Cu2(SO4)2(OH)6*4(H2O) Note: anisoU's from ICSD Zeitschrift fur Kristallographie, 1996, 211, 518-521 |
| 9011509 | CIF | Cu0.5 H8 O10 P U | P 4/n m m :2 | 6.95; 6.95; 8.638 90; 90; 90 | 417.237 | Calos, N. J.; Kennard, C. H. L. Crystal structure of copper bis(uranyl phosphate) octahydrate (metatobernite), Cu(UO2PO4)2*8(H2O) Locality: Sonora, Mexico Zeitschrift fur Kristallographie, 1996, 211, 701-702 |
| 9011510 | CIF | Bi4 O12 Si3 | I -4 3 d | 10.2867; 10.2867; 10.2867 90; 90; 90 | 1088.5 | Liu, H.; Kuo, C. Crystal structure of bismuth(III) silicate, Bi4(SiO4)3 Zeitschrift fur Kristallographie, 1997, 212, 48-48 |
| 9011511 | CIF | Cl H18 Na O16 S Zn4 | P -3 | 8.3556; 8.3556; 13.025 90; 90; 120 | 787.524 | Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J. The crystal structure of gordaite NaZn4(SO4)(OH)6Cl*6H2O Zeitschrift fur Kristallographie, 1997, 212, 704-707 |
| 9011512 | CIF | Al H3 O3 | P -1 | 4.9997; 5.1681; 4.9832 97.444; 118.688; 104.661 | 104.386 | Clark, G. R.; Rodgers, K. A.; Henderson, G. S. The crystal chemistry of doyleite, Al(OH)~3~ Zeitschrift für Kristallographie, 1998, 213, 96-100 |
| 9011513 | CIF | Mg Na O4 P | P 21 21 21 | 8.828; 6.821; 15.25 90; 90; 90 | 918.291 | Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Zeitschrift für Kristallographie, 1998, 213, 282-287 |
| 9011514 | CIF | Ca Mg Na2 O8 P2 | P 1 21/c 1 | 9.12; 5.198; 13.37 90; 90.78; 90 | 633.756 | Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the alpha polymorph of Na~2~CaMg(PO~4~)~2~ Zeitschrift für Kristallographie, 1998, 213, 282-287 |
| 9011515 | CIF | Ca Mg Na2 O8 P2 | P -3 m 1 | 5.309; 5.309; 7.237 90; 90; 120 | 176.65 | Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Note: known as the beta polymorph of Na~2~CaMg(PO~4~)~2~ Zeitschrift für Kristallographie, 1998, 213, 282-287 |
| 9011516 | CIF | Ca13 Mg5 Na18 O72 P18 | R -3 m :H | 15.811; 15.811; 21.499 90; 90; 120 | 4654.44 | Alkemper, J.; Fuess, H. The crystal structures of NaMgPO~4~, Na~2~CaMg(PO~4~)~2~ and Na~18~Ca~13~Mg~5~(PO~4~)~18~: new examples for glaserite related structures Zeitschrift für Kristallographie, 1998, 213, 282-287 |
| 9011517 | CIF | Cl6 Cu9 O14 Se4 | I 1 2/m 1 | 14.17; 6.262; 12.999 90; 113.05; 90 | 1061.35 | Krivovichev, S. V.; Filatov, S. K.; Semenova, T. F.; Rozhdestvenskaya, I. V. Crystal chemistry of inorganic compounds based on chains of oxocentered tetrahedra I. Crystal structure of chloromenite, Cu~9~O~2~(SeO~3~)~4~Cl~6~ Zeitschrift für Kristallographie, 1998, 213, 645-649 |
| 9011518 | CIF | Cl2 Cu5 O8 Se2 | P 1 21/c 1 | 6.03; 13.744; 5.562 90; 95.75; 90 | 458.639 | Krivovichev, S. V.; Shuvalov, R. R.; Semenova, T. F.; Filatov, S. K. Crystal chemistry of inorganic compounds based on chains of oxocentered tetrahedra. III. Crystal structure of georgbokiite, Cu5O2(SeO3)2Cl2 Zeitschrift fur Kristallographie, 1999, 214, 135-138 |
| 9011519 | CIF | Al2 H18 Mn O18 P2 | P -1 | 10.205; 10.504; 7.01 90.38; 110.1; 71.82 | 666.159 | Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J. The crystal structure of kastningite (Mn,Fe,Mg)(H2O)4[Al2(OH)2(H2O)2(PO4)2]*2H2O - a new hydroxyl aquated orthophosphate hydrate mineral Locality: Waidhaus, Bavaria, Germany Note: changed sign of Oh1(y) Zeitschrift fur Kristallographie, 1999, 214, 465-468 |
| 9011520 | CIF | Au Bi Pb2 S3 Te2 | P m m n :2 | 4.108; 12.308; 9.331 90; 90; 90 | 471.787 | Effenberger, H.; Culetto, F. J.; Topa, D.; Paar, W. H. The crystal structure of synthetic buckhornite, [Pb2BiS3][AuTe2] Zeitschrift fur Kristallographie, 2000, 215, 10-16 |
| 9011521 | CIF | As2 Fe2 H2 O10 Zn | P 1 21/n 1 | 6.631; 7.611; 7.377 90; 91.8; 90 | 372.123 | Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Moore, P. B.; Schluter, J. The crystal structure of the new mineral wilhelmkleinite ZnFe3+2(OH)2(AsO4)2 Zeitschrift fur Kristallographie, 2000, 215, 96-101 |
| 9011522 | CIF | H4 Na3 O16 Si4 Ti2 Zn0.5 | P c c n | 29.029; 8.595; 5.209 90; 90; 90 | 1299.67 | Merlino, S.; Pasero, M.; Ferro, O. The crystal structure of kukisvumite, Na6ZnTi4(Si2O6)4O4*4H2O Locality: Kukisvumtschorr deposit, Khibiny alkaline massif, Kola peninsula, Russia Zeitschrift fur Kristallographie, 2000, 215, 352-356 |
| 9011523 | CIF | Ca4 Fe0.41 H2 O28 Sc1.52 Si8 Sn2.07 | C 1 | 10.028; 8.408; 13.339 90.01; 109.1; 90 | 1062.77 | Ferraris, G.; Gula, A.; Ivaldi, G.; Nespolo, M.; Raade, G. Crystal structure of kristiansenite: a case of class IIB twinning by metric merohedry Locality: amazonite pegmatite, Heftetjern, Tordal, Telemark, Norway Zeitschrift fur Kristallographie, 2001, 216, 442-448 |
| 9011524 | CIF | Ag0.474 As4.522 Pb2.739 S10 Sb0.265 | P 1 21/c 1 | 8.496; 7.969; 25.122 90; 100.704; 90 | 1671.28 | Berlepsch, P.; Armbruster, T.; Topa, D. Structural and chemical variations in rathite, Pb8Pb4-x(Tl2As2)x(Ag2As2)As16S40: modulations of a parent structure Locality: Valais, Switzerland Zeitschrift fur Kristallographie, 2002, 217, 581-590 |
| 9011525 | CIF | As2 Cu H12.656 O24 U2 | I 4/m m m | 7.1751; 7.1751; 20.8728 90; 90; 90 | 1074.57 | Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J. EXAFS and XRD investigations of zeunerite and meta-zeunerite Zeitschrift fur Kristallographie, 2003, 218, 37-45 |
| 9011526 | CIF | As Cu0.5 H4 O10 U | P 4/n c c :2 | 7.1065; 7.1065; 17.4195 90; 90; 90 | 879.726 | Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J. EXAFS and XRD investigations of zeunerite and meta-zeunerite Sample: Ordered Zeitschrift fur Kristallographie, 2003, 218, 37-45 |
| 9011527 | CIF | As Cu0.5 H8 O10 U | P 4/n m m :2 | 7.1065; 7.1065; 8.7095 90; 90; 90 | 439.85 | Hennig, C.; Reck, G.; Reich, T.; Robberg, A.; Kraus, W.; Sieler, J. EXAFS and XRD investigations of zeunerite and meta-zeunerite Sample: Disordered Zeitschrift fur Kristallographie, 2003, 218, 37-45 |
| 9011528 | CIF | Cr2 H4 K2 Mg O10 | P -1 | 5.674; 6.462; 7.517 110.38; 95.24; 109.86 | 236.026 | Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567 |
| 9011529 | CIF | H4 K2 Mg Mo2 O10 | P -1 | 5.884; 6.491; 7.7 111.67; 96.59; 108.62 | 249.795 | Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567 |
| 9011530 | CIF | H4 K2 Mn O10 Se2 | P -1 | 5.674; 6.608; 7.523 110.31; 95.69; 108.35 | 244.099 | Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567 |
| 9011531 | CIF | Ca2 Fe0.89 H4 Mg0.11 O10 P2 | P -1 | 5.48; 5.759; 6.569 90.18; 102.62; 108.45 | 191.32 | Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567 |
| 9011532 | CIF | Cr4 H4 K2 O16 Zn | P -1 | 6.794; 7.735; 7.834 88.97; 80.9; 64.57 | 366.545 | Fleck, M.; Kolitsch, U. Natural and synthetic compounds with krohnkite-type chains. An update Zeitschrift fur Kristallographie, 2003, 218, 553-567 |
| 9011533 | CIF | Ca O3 Si | P -1 | 6.596; 9.223; 6.554 83.75; 77.28; 70.07 | 365.385 | Joswig, W.; Paulus, E. F.; Winkler, B.; Milman, V. The crystal structure of CaSiO3-walstromite, a special isomorph of wollastonite-II Zeitschrift fur Kristallographie, 2003, 218, 811-818 |
| 9011535 | CIF | C2.784 H9.112 F2 Li0.618 Mg2.382 N0.696 O10 Si4 | C 1 2/m 1 | 5.2735; 9.1165; 13.561 90; 97.69; 90 | 646.093 | Seidl, W.; Breu, J. Single crystal structure refinement of tetramethylammonium-hectorite Note: isostructural with hectorite Note: anisoU's and H data from ICSD Zeitschrift fur Kristallographie, 2005, 220, 169-176 |
| 9011536 | CIF | C2 Ba Ca2 F2 O6 | C m c m | 12.501; 5.846; 9.443 90; 90; 90 | 690.102 | Zubkova, N. V.; Pushcharovsky, D. Y.; Pekov, I. V.; Rabadanov, M. K. The crystal structure of podlesnoite, BaCa2(CO3)2F2 Zeitschrift fur Kristallographie, 2007, 222, 474-476 |
| 9011544 | CIF | Br H O Zn | P c a b | 5.903; 6.7; 11.86 90; 90; 90 | 469.064 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 282-287 |
| 9011550 | CIF | Cs | F m -3 m | 5.984; 5.984; 5.984 90; 90; 90 | 214.277 | Hall, H. T.; Merrill, L.; Barnett, J. D. High-pressure polymorphism in cesium Sample: at P = 4.1 GPa & T = 27 C Note: known as Cesium-II Note: stable between 2.37 GPa & 4.22 GPa Science, 1964, 146, 1297-1299 |
| 9011551 | CIF | Cs | F m -3 m | 5.8; 5.8; 5.8 90; 90; 90 | 195.112 | Hall, H. T.; Merrill, L.; Barnett, J. D. High-pressure polymorphism in cesium Sample: at P = 4.25 GPa & T = 27 C Note: known as Cesium-III Note: stable between 4.22 GPa & 4.27 GPa Science, 1964, 146, 1297-1299 |
| 9011552 | CIF | Al4 B12 Be4 Cs O28 | P -4 3 m | 7.319; 7.319; 7.319 90; 90; 90 | 392.062 | Buerger, M. J.; Taxer, K. Rhodizite. Structure and composition Science, 1966, 152, 500-502 |
| 9011553 | CIF | Cd Ge O3 | I 41/a | 12.406; 12.406; 12.256 90; 90; 90 | 1886.31 | Prewitt, C. T.; Sleight, A. W. Garnet-like structures of high-pressure cadmium germanate and calcium germanate Note: changed O2(y) to -.0500 to match reported bond distances Science, 1969, 163, 386-387 |
| 9011554 | CIF | Fe2 Na O15 Si6 | C m c e | 14.31; 17.28; 10.11 90; 90; 90 | 2499.97 | Merlino, S. Tuhualite crystal structure Locality: Mayor Island, New Zealand Note: Position of H2O not determined in paper Science, 1969, 166, 1399-1401 |
| 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 |
| 9011556 | CIF | Li | I m -3 m | 3.285; 3.285; 3.285 90; 90; 90 | 35.449 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 3.3 GPa, T = 296 K Note: film # 2-3 Science, 1983, 219, 1071-1072 |
| 9011557 | CIF | Li | I m -3 m | 3.272; 3.272; 3.272 90; 90; 90 | 35.03 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 3.5 GPa, T = 296 K Note: film # 4-4 Science, 1983, 219, 1071-1072 |
| 9011558 | CIF | Li | I m -3 m | 3.216; 3.216; 3.216 90; 90; 90 | 33.262 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 4-5 Science, 1983, 219, 1071-1072 |
| 9011559 | CIF | Li | I m -3 m | 3.217; 3.217; 3.217 90; 90; 90 | 33.293 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 4.7 GPa, T = 296 K Note: film # 2-4 Science, 1983, 219, 1071-1072 |
| 9011560 | CIF | Li | I m -3 m | 3.161; 3.161; 3.161 90; 90; 90 | 31.584 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 6.6 GPa, T = 296 K Note: film # 2-5 Science, 1983, 219, 1071-1072 |
| 9011561 | CIF | Li | F m -3 m | 3.9; 3.9; 3.9 90; 90; 90 | 59.319 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 8.0 GPa, T = 296 K Note: film # 4-7 Science, 1983, 219, 1071-1072 |
| 9011562 | CIF | Li | F m -3 m | 3.855; 3.855; 3.855 90; 90; 90 | 57.289 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 9.6 GPa, T = 296 K Note: film # 2-8 Science, 1983, 219, 1071-1072 |
| 9011563 | CIF | Li | F m -3 m | 3.843; 3.843; 3.843 90; 90; 90 | 56.756 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 9.8 GPa, T = 296 K Note: film # 4-9 Science, 1983, 219, 1071-1072 |
| 9011564 | CIF | Li | F m -3 m | 3.832; 3.832; 3.832 90; 90; 90 | 56.27 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 9.9 GPa, T = 296 K Note: film # 4-10 Science, 1983, 219, 1071-1072 |
| 9011565 | CIF | Li | F m -3 m | 3.828; 3.828; 3.828 90; 90; 90 | 56.094 | Olinger, B.; Shaner, J. W. Lithium, compression and high-pressure structure Sample: at P = 10.1 GPa, T = 296 K Note: film # 4-11 Science, 1983, 219, 1071-1072 |
| 9011566 | CIF | H | P 63/m m c | 2.659; 2.659; 4.334 90; 90; 120 | 26.537 | Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 5.40 GPa, T = 300 K Science, 1988, 239, 1131-1133 |
| 9011567 | CIF | H | P 63/m m c | 2.5058; 2.5058; 4.074 90; 90; 120 | 22.154 | Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 10.1 GPa, T = 300 K Science, 1988, 239, 1131-1133 |
| 9011568 | CIF | H | P 63/m m c | 2.393; 2.393; 3.885 90; 90; 120 | 19.267 | Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 15.0 GPa, T = 300 K Science, 1988, 239, 1131-1133 |
| 9011569 | CIF | H | P 63/m m c | 2.308; 2.308; 3.703 90; 90; 120 | 17.083 | Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 21.4 GPa, T = 300 K Science, 1988, 239, 1131-1133 |
| 9011570 | CIF | H | P 63/m m c | 2.259; 2.259; 3.609 90; 90; 120 | 15.95 | Mao, H. K.; Jephcoat, A. P.; Hemley, R. J.; Finger, L. W.; Zha, C. S.; Hazen, R. M.; Cox, D. E. Synchrotron X-ray diffraction measurements of single-crystal hydrogen to 26.5 Gigapascals Sample: at P = 26.5 GPa, T = 300 K Science, 1988, 239, 1131-1133 |
| 9011571 | CIF | Fe4.93 H O8 | P 63 m c | 5.928; 5.928; 9.126 90; 90; 120 | 277.733 | Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B. The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd6 Science, 2007, 316, 1726-1729 |
| 9011572 | CIF | Fe4.87 H O8 | P 63 m c | 5.953; 5.953; 9.096 90; 90; 120 | 279.16 | Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B. The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd3 Science, 2007, 316, 1726-1729 |
| 9011573 | CIF | Fe4.75 H O8 | P 63 m c | 5.958; 5.958; 8.965 90; 90; 120 | 275.602 | Michel, F. M.; Ehm, L.; Antao, S. M.; Lee, P. L.; Chupas, P. J.; Liu, G.; Strongin, D. R.; Schoonen, M. A. A.; Phillips, B. L.; Parise, J. B. The structure of ferrihydrite, a nanocrystalline material Sample: Fhyd2 Science, 2007, 316, 1726-1729 |
| 9011574 | CIF | Cr | P 63/m m c | 2.714; 2.714; 4.41 90; 90; 120 | 28.131 | Bradley, A. J.; Ollard, E. F. Allotropy of chromium Nature, 1926, 117, 122-122 |
| 9011575 | CIF | C | F d -3 m :1 | 3.56679; 3.56679; 3.56679 90; 90; 90 | 45.377 | Riley, D. P. Lattice constant of diamond and the C-C single bond Sample: at T = 18 C Nature, 1944, 153, 587-588 |
| 9011576 | CIF | Al Ca3 H34 O24.5 S1.5 | P 63/m c m | 11.23; 11.23; 10.72 90; 90; 120 | 1170.81 | Moore, A.; Taylor, H. F. W. Crystal structure of ettringite Nature, 1968, 218, 1048-1049 |
| 9011577 | CIF | C | P 63/m m c | 2.464; 2.464; 6.711 90; 90; 120 | 35.286 | Trucano, P.; Chen, R. Structure of graphite by neutron diffraction Note: natural crystals Nature, 1975, 258, 136-137 |
| 9011579 | CIF | Mg Na2 O12 Si5 | P 1 2/n 1 | 9.418; 8.647; 5.274 90; 108.13; 90 | 408.178 | Angel, R. J.; Gasparik, T.; Ross, N. L.; Finger, L. W.; Prewitt, C. T.; Hazen, R. M. A silica-rich sodium pyroxene phase with six-coordinated silicon Nature, 1988, 335, 156-158 |
| 9011580 | CIF | C60 | P a -3 | 14.04078; 14.04078; 14.04078 90; 90; 90 | 2768.05 | David, W. I. F.; Ibberson, R. M.; Matthewman, J. C.; Prassides, K.; Dennis, T. J. S.; Hare, J. P.; Kroto, H. W.; Taylor, R.; Walton, D. R. M. Crystal structure and bonding of ordered C60 Sample: at T = 5 K Note: phase: carbon C60 Nature, 1991, 353, 147-149 |
| 9011581 | CIF | Mg O3 Si | C 1 2/c 1 | 9.201; 8.621; 4.908 90; 101.5; 90 | 381.496 | Angel, R. J.; Chopelas, A.; Ross, N. L. Stability of high-density clinoenstatite at upper-mantle pressures Sample: P = 7.93 GPa Nature, 1992, 358, 322-324 |
| 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 |
| 9011584 | CIF | B H13 Mg5 O10.4 | I 1 2/m 1 | 13.46; 3.1; 18.17 90; 91.6; 90 | 757.866 | Moore, P. B.; Araki, T. Wightmanite, Mg5(O)(OH)5(BO3)*nH2O, a natural drainpipe Nature Physical Science, 1972, 236, 25-26 |
| 9011585 | CIF | Ca9.267 Fe0.2 Mg0.8 O28 P7 | R 3 c :H | 10.324; 10.324; 37.103 90; 90; 120 | 3424.8 | Gopal, R.; Calvo, C. Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Heated Nature Physical Science, 1972, 237, 30-32 |
| 9011586 | CIF | Ca9.083 Fe0.2 Mg0.8 O28 P7 | R 3 c :H | 10.33; 10.33; 37.103 90; 90; 120 | 3428.78 | Gopal, R.; Calvo, C. Structural relationship of whitlockite and beta-Ca3(PO4)2 Sample: Unheated, T = 293 K, hexagonal cell Note: CaIIB1(z) changed Nature Physical Science, 1972, 237, 30-32 |
| 9011587 | CIF | Al B3 Ca O7 | C m m a | 7.97; 11.722; 4.374 90; 90; 90 | 408.638 | Moore, P. B.; Araki, T. Johachidolite, CaAl[B3O7], a borate with very dense atomic structure Nature Physical Science, 1972, 240, 63-65 |
| 9011588 | CIF | Fe2 O4 Si | P b n m | 4.822; 10.488; 6.094 90; 90; 90 | 308.193 | Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 0.001 kbar Physica B+C, 1986, 140, 333-336 |
| 9011589 | CIF | Fe2 O4 Si | P b n m | 4.793; 10.31; 6.041 90; 90; 90 | 298.521 | Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 49 kbar Physica B+C, 1986, 140, 333-336 |
| 9011590 | CIF | Fe2 O4 Si | P b n m | 4.773; 10.252; 6.026 90; 90; 90 | 294.869 | Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 67 kbar Physica B+C, 1986, 140, 333-336 |
| 9011591 | CIF | Fe2 O4 Si | P b n m | 4.757; 10.153; 5.985 90; 90; 90 | 289.062 | Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 93 kbar Physica B+C, 1986, 140, 333-336 |
| 9011592 | CIF | Fe2 O4 Si | P b n m | 4.756; 10.089; 5.976 90; 90; 90 | 286.748 | Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 117 kbar Physica B+C, 1986, 140, 333-336 |
| 9011593 | CIF | Fe2 O4 Si | P b n m | 4.739; 9.899; 5.979 90; 90; 90 | 280.483 | Kudoh, Y.; Takeda, H. Single crystal X-ray diffraction study on the bond compressibility of fayalite, Fe~2~SiO~4~ and rutile, TiO~2~ under high pressure Sample: P = 140 kbar Physica B+C, 1986, 140, 333-336 |
| 9011594 | CIF | Sc | I 4/m m m | 3.758; 3.758; 4.761 90; 90; 90 | 67.238 | Akella, J.; Xu, J.; Smith, G. S. Static high pressure studies on Nd and Sc Sample: at P = 26 GPa Physica B+C, 1986, 285-288 |
| 9011595 | CIF | H2 O13 Si6 | C 1 2/m 1 | 27.5; 7.52; 9.2 90; 101; 90 | 1867.6 | Garces, J. M.; Rocke, S. C.; Crowder, C. E.; Hasha, D. L. Hypothetical structures of magadiite and sodium octosilicate and structural relationships between the layered alkali metal silicates and the mordenite- and pentasil-group zeolites Note: hypothetical model structure Note: setting changed from left- to right-handed Clays and Clay Minerals, 1988, 36, 409-418 |
| 9011596 | CIF | Cl0.5 Fe H13.75 O2.25 | R -3 m :H | 3.19; 3.19; 23.85 90; 90; 120 | 210.184 | Trolard, F.; Bourrie, G.; Abdelmoula, M.; Refait, P.; Feder, F. Fougerite, a new mineral of the pyroaurite-iowaite group: Description and crystal structure Clays and Clay Minerals, 2007, 55, 323-334 |
| 9011597 | CIF | Ni | F m -3 m | 3.52; 3.52; 3.52 90; 90; 90 | 43.614 | Hull, A. W. A new method of x-ray crystal analysis Physical Review, 1917, 10, 661-696 |
| 9011598 | CIF | Cr | I m -3 m | 2.91; 2.91; 2.91 90; 90; 90 | 24.642 | Hull, A. W.; Davey, W. P. Crystal structure of chromium Physical Review, 1919, 14, 540-540 |
| 9011599 | CIF | Zn | P 63/m m c | 2.67; 2.67; 4.966 90; 90; 120 | 30.659 | Hull, A. W.; Davey, W. P. Graphical determination of hexagonal and tetragonal crystal structures from X-ray data Physical Review, 1921, 17, 549-570 |
| 9011600 | CIF | Ti | P 63/m m c | 2.97; 2.97; 4.72 90; 90; 120 | 36.057 | Hull, A. W. Crystal structure of titanium, zirconium, cerium, thorium and osmium Physical Review, 1921, 18, 88-89 |
| 9011601 | CIF | V | I m -3 m | 3.04; 3.04; 3.04 90; 90; 90 | 28.094 | Hull, A. W. Crystal structures of vanadium, germanium and graphite Physical Review, 1922, 20, 113-113 |
| 9011602 | CIF | Al | F m -3 m | 4.046; 4.046; 4.046 90; 90; 90 | 66.233 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9011603 | CIF | Ni | F m -3 m | 3.499; 3.499; 3.499 90; 90; 90 | 42.838 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9011604 | CIF | Cu | F m -3 m | 3.597; 3.597; 3.597 90; 90; 90 | 46.539 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3 Physical Review, 1925, 25, 753-761 |
| 9011605 | CIF | Mo | I m -3 m | 3.142; 3.142; 3.142 90; 90; 90 | 31.018 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9011606 | CIF | Mo | I m -3 m | 3.136; 3.136; 3.136 90; 90; 90 | 30.841 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761 |
| 9011607 | CIF | Ag | F m -3 m | 4.079; 4.079; 4.079 90; 90; 90 | 67.867 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9011608 | CIF | Ag | F m -3 m | 4.058; 4.058; 4.058 90; 90; 90 | 66.825 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761 |
| 9011609 | CIF | W | I m -3 m | 3.155; 3.155; 3.155 90; 90; 90 | 31.405 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9011610 | CIF | W | I m -3 m | 3.157; 3.157; 3.157 90; 90; 90 | 31.465 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: run 3 Physical Review, 1925, 25, 753-761 |
| 9011611 | CIF | W | I m -3 m | 3.158; 3.158; 3.158 90; 90; 90 | 31.495 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 3 & 4 Physical Review, 1925, 25, 753-761 |
| 9011612 | CIF | Au | F m -3 m | 4.065; 4.065; 4.065 90; 90; 90 | 67.171 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9011613 | CIF | Au | F m -3 m | 4.073; 4.073; 4.073 90; 90; 90 | 67.568 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1,2 & 3 Physical Review, 1925, 25, 753-761 |
| 9011614 | CIF | Bi | P 63/m m c | 4.539; 4.539; 11.829 90; 90; 120 | 211.057 | Davey, W. P. Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2 Physical Review, 1925, 25, 753-761 |
| 9011615 | CIF | Co | P 63/m m c | 2.519; 2.519; 4.091 90; 90; 120 | 22.481 | Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell edge a is average of photographs 1 & 2 Physical Review, 1936, 49, 831-837 |
| 9011616 | CIF | Co | P 63/m m c | 2.527; 2.527; 4.119 90; 90; 120 | 22.779 | Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 3 Physical Review, 1936, 49, 831-837 |
| 9011617 | CIF | Co | P 63/m m c | 2.536; 2.536; 4.136 90; 90; 120 | 23.036 | Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 4 Physical Review, 1936, 49, 831-837 |
| 9011618 | CIF | Co | F m -3 m | 3.559; 3.559; 3.559 90; 90; 90 | 45.08 | Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at room T Note: cell parameter is average of photographs 5-8 Physical Review, 1936, 49, 831-837 |
| 9011619 | CIF | Co | F m -3 m | 3.573; 3.573; 3.573 90; 90; 90 | 45.614 | Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 295 C Note: photograph 9 Physical Review, 1936, 49, 831-837 |
| 9011620 | CIF | Co | F m -3 m | 3.579; 3.579; 3.579 90; 90; 90 | 45.844 | Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 420 C Note: photograph 10 Physical Review, 1936, 49, 831-837 |
| 9011621 | CIF | Co | F m -3 m | 3.589; 3.589; 3.589 90; 90; 90 | 46.23 | Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 625 C Note: photograph 11 Physical Review, 1936, 49, 831-837 |
| 9011622 | CIF | Co | F m -3 m | 3.602; 3.602; 3.602 90; 90; 90 | 46.734 | Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 843 C Note: photograph 12 Physical Review, 1936, 49, 831-837 |
| 9011623 | CIF | Co | F m -3 m | 3.617; 3.617; 3.617 90; 90; 90 | 47.32 | Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1099 C Note: photograph 13 Physical Review, 1936, 49, 831-837 |
| 9011624 | CIF | Co | F m -3 m | 3.628; 3.628; 3.628 90; 90; 90 | 47.753 | Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1121 C Note: photograph 14 Physical Review, 1936, 49, 831-837 |
| 9011625 | CIF | Co | F m -3 m | 3.644; 3.644; 3.644 90; 90; 90 | 48.388 | Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1148 C Note: photograph 15 Physical Review, 1936, 49, 831-837 |
| 9011626 | CIF | Co | F m -3 m | 3.647; 3.647; 3.647 90; 90; 90 | 48.507 | Marick, L. Variation of resistance and structure of cobalt with temperature and a discussion of its photoelectric emission Sample: at T = 1187 C Note: photograph 16 Physical Review, 1936, 49, 831-837 |
| 9011627 | CIF | Li | F m -3 m | 4.41; 4.41; 4.41 90; 90; 90 | 85.766 | Barrett, C. S. A low temperature transformation in lithium Sample: at T = -196 C Note: transformation induced by metal being plastically deformed Physical Review, 1947, 72, 245-245 |
| 9011628 | CIF | Li | I m -3 m | 3.5; 3.5; 3.5 90; 90; 90 | 42.875 | Barrett, C. S. A low temperature transformation in lithium Sample: at T = -196 C Physical Review, 1947, 72, 245-245 |
| 9011629 | CIF | Ge | F d -3 m :1 | 5.65745; 5.65745; 5.65745 90; 90; 90 | 181.077 | Smakula, A.; Kalnajs, J. Precision determination of lattice constants with a Geiger-counter X-ray diffractometer Sample: at T = 25 C Physical Review, 1955, 99, 1737-1743 |
| 9011630 | CIF | He | P 63/m m c | 3.53; 3.53; 5.76 90; 90; 120 | 62.159 | Henshaw, D. G. Structure of solid helium by neutron diffraction Sample: at T = 1.1 K and P = .007 GPa Physical Review, 1958, 109, 328-330 |
| 9011631 | CIF | He | I m -3 m | 4.01; 4.01; 4.01 90; 90; 90 | 64.481 | Schuch, A. F.; Grilly, E. R.; Mills, R. L. Structure of the alpha and beta forms of solid He Sample: at T = 1.9 K & P = .01 GPa Note: structure known as the alpha form Physical Review, 1958, 110, 775-775 |
| 9011632 | CIF | He | P 63/m m c | 3.46; 3.46; 5.6 90; 90; 120 | 58.059 | Schuch, A. F.; Grilly, E. R.; Mills, R. L. Structure of the alpha and beta forms of solid He Sample: at T = 3.3 K & P = .018 GPa Note: structure known as the beta form Physical Review, 1958, 110, 775-775 |
| 9011633 | CIF | Ne | F m -3 m | 4.462; 4.462; 4.462 90; 90; 90 | 88.836 | Bolz, L. H.; Mauer, F. A. Measurement of the lattice constants of neon isotopes in the temperature range 4-24 K Locality: synthetic Sample: at T = 4.2 K Note: this is isotope 20 Ne Physical Review, 1962, 111, 242-249 |
| 9011634 | CIF | Ne | F m -3 m | 4.454; 4.454; 4.454 90; 90; 90 | 88.359 | Bolz, L. H.; Mauer, F. A. Measurement of the lattice constants of neon isotopes in the temperature range 4-24 K Locality: synthetic Sample: at T = 4.2 K Note: this is isotope 22 Ne Physical Review, 1962, 111, 242-249 |
| 9011635 | CIF | Ar | F m -3 m | 5.25; 5.25; 5.25 90; 90; 90 | 144.703 | Henshaw, D. G. Atomic distribution in liquid and solid neon and solid argon by neutron diffraction Locality: synthetic Sample: at T = 4.2 K Physical Review, 1958, 111, 1470-1475 |
| 9011636 | CIF | He | F m -3 m | 4.242; 4.242; 4.242 90; 90; 90 | 76.333 | Schuch, A. F.; Mills, R. L. New allotropic form of He3 Sample: at T = 18.76 K & P = .171 GPa Physical Review Letters, 1961, 6, 596-597 |
| 9011637 | CIF | He | P 63/m m c | 3.046; 3.046; 4.986 90; 90; 120 | 40.063 | Schuch, A. F.; Mills, R. L. New allotropic form of He3 Sample: at T = 15.98 K & P = .136 GPa Physical Review Letters, 1961, 6, 596-597 |
| 9011638 | CIF | He | I m -3 m | 4.11; 4.11; 4.11 90; 90; 90 | 69.427 | Schuch, A. F.; Mills, R. L. Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa Note: structure known as gamma phase Physical Review Letters, 1962, 8, 469-470 |
| 9011639 | CIF | He | P 63/m m c | 3.65; 3.65; 5.945 90; 90; 120 | 68.591 | Schuch, A. F.; Mills, R. L. Structure of the gamma form of solid He4 Sample: at T = 1.73 K & P = .003 GPa Physical Review Letters, 1962, 8, 469-470 |
| 9011640 | CIF | S | R -3 m :H | 3.277; 3.277; 2.584 90; 90; 120 | 24.031 | Luo, H.; Greene, R. G.; Ruoff, A. L. Beta-Po phase of sulfur at 162 GPa: X-ray diffraction study to 212 GPa Sample: at P = 206.5 GPa Note: this is known as the Beta-Po phase of sulfur, stable above 162 GPa Physical Review Letters, 1993, 71, 2943-2946 |
| 9011641 | CIF | Cs | C m c e | 11.205; 6.626; 6.595 90; 90; 90 | 489.641 | Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K. Crystal structure of cesium-V Locality: synthetic Sample: at P = 12 GPa Note: phase V Physical Review Letters, 1998, 81, 2711-2714 |
| 9011642 | CIF | Cs | C m c e | 10.879; 6.443; 6.389 90; 90; 90 | 447.827 | Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K. Crystal structure of cesium-V Locality: synthetic Sample: at P = 19.6 GPa Note: phase V Physical Review Letters, 1998, 81, 2711-2714 |
| 9011643 | CIF | Cs | C m c e | 10.641; 6.278; 6.249 90; 90; 90 | 417.459 | Schwarz, U.; Takemura, K.; Hanfland, M.; Syassen, K. Crystal structure of cesium-V Locality: synthetic Sample: at P = 25.8 GPa Note: phase V Physical Review Letters, 1998, 81, 2711-2714 |
| 9011644 | CIF | Si | C m c e | 8.0242; 4.7961; 4.776 90; 90; 90 | 183.804 | Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K. Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 38.4 GPa Note: phase VI Physical Review Letters, 1999, 82, 1197-1200 |
| 9011645 | CIF | Si | C m c e | 7.9686; 4.7759; 4.7546 90; 90; 90 | 180.947 | Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K. Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 42.5 GPa Note: phase VI Physical Review Letters, 1999, 82, 1197-1200 |
| 9011646 | CIF | Si | C m c e | 7.92; 4.7586; 4.7361 90; 90; 90 | 178.495 | Hanfland, M.; Schwarz, U.; Syassen, K.; Takemura, K. Crystal structure of the high-pressure phase silicon VI Locality: synthetic Sample: at P = 45.5 GPa Note: phase VI Physical Review Letters, 1999, 82, 1197-1200 |
| 9011647 | CIF | O2 | P m -3 n | 6.78; 6.78; 6.78 90; 90; 90 | 311.666 | Cox, D. E.; Samuelsen, E. J.; Ceckurts, K. H. Neutron-Diffraction determination of the crystal structure and magnetic form factor of gamma-oxygen Sample: at T = 46 K Note: gamma phase, stable between 44 K & 55 K Physical Review B, 1973, 7, 3102-3111 |
| 9011648 | CIF | Se | P 31 2 1 | 4.368; 4.368; 4.958 90; 90; 120 | 81.922 | Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412 |
| 9011649 | CIF | Se | P 31 2 1 | 4.052; 4.052; 5.038 90; 90; 120 | 71.635 | Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 2.58 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412 |
| 9011650 | CIF | Se | P 31 2 1 | 3.956; 3.956; 5.069 90; 90; 120 | 68.701 | Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 4.15 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412 |
| 9011651 | CIF | Se | P 31 2 1 | 3.91; 3.91; 5.08 90; 90; 120 | 67.259 | Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 4.99 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412 |
| 9011652 | CIF | Se | P 31 2 1 | 3.846; 3.846; 5.095 90; 90; 120 | 65.267 | Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 6.57 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412 |
| 9011653 | CIF | Se | P 31 2 1 | 3.81; 3.81; 5.11 90; 90; 120 | 64.239 | Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 7.70 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412 |
| 9011654 | CIF | Se | P 31 2 1 | 3.779; 3.779; 5.109 90; 90; 120 | 63.186 | Keller, R.; Holzapfel, W. B.; Schulz, H. Effect of pressure on the atom positions in Se and Te Sample: at P = 8.64 GPa Note: known as alpha phase with trigonal structure Physical Review B, 1977, 16, 4404-4412 |
| 9011655 | CIF | Sc | P 4/n m m :1 | 4.73; 4.73; 3.18 90; 90; 90 | 71.146 | Vohra, Y. K.; Grosshans, W.; Holzapfel, W. B. High-pressure phase transformation in scandium Sample: at P = 33.5 GPa Physical Review B, 1982, 25, 6019-6021 |
| 9011656 | CIF | Si | I m m a | 4.737; 4.502; 2.55 90; 90; 90 | 54.381 | McMahon, M. I.; Nelmes, R. J. New high-pressure phase of Si Sample: structure exists between 13 GPa to 18 GPa Note: intermediate structure between those of Si II and Si V Physical Review B, 1993, 47, 8337-8340 |
| 9011657 | CIF | Al N | P 63 m c | 3.11; 3.11; 4.98 90; 90; 120 | 41.714 | Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351 |
| 9011658 | CIF | Ga N | P 63 m c | 3.19; 3.19; 5.189 90; 90; 120 | 45.729 | Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351 |
| 9011659 | CIF | Be O | P 63 m c | 2.698; 2.698; 4.38 90; 90; 120 | 27.611 | Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351 |
| 9011660 | CIF | B N | P 63 m c | 2.536; 2.536; 4.199 90; 90; 120 | 23.387 | Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351 |
| 9011661 | CIF | C Si | P 63 m c | 3.076; 3.076; 5.048 90; 90; 120 | 41.364 | Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351 |
| 9011662 | CIF | O Zn | P 63 m c | 3.249; 3.249; 5.207 90; 90; 120 | 47.601 | Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351 |
| 9011663 | CIF | Cd S | P 63 m c | 4.137; 4.137; 6.7144 90; 90; 120 | 99.52 | Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351 |
| 9011664 | CIF | Cd Se | P 63 m c | 4.2985; 4.2985; 7.0152 90; 90; 120 | 112.255 | Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Physical Review B, 1993, 48, 4335-4351 |
| 9011665 | CIF | S Zn | P 63 m c | 3.811; 3.811; 6.234 90; 90; 120 | 78.411 | Xu, Y. N.; Ching, W. Y. Electronic, optical, and structural properties of some wurtzite crystals Note: 2H polytype Physical Review B, 1993, 48, 4335-4351 |
| 9011666 | CIF | Ag Cl | F m -3 m | 5.5463; 5.5463; 5.5463 90; 90; 90 | 170.612 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I Physical Review B, 1999, 59, 750-761 |
| 9011667 | CIF | Ag Cl | F m -3 m | 5.461; 5.461; 5.461 90; 90; 90 | 162.861 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 2.5 GPa, Phase I Physical Review B, 1999, 59, 750-761 |
| 9011668 | CIF | Ag Cl | F m -3 m | 5.4138; 5.4138; 5.4138 90; 90; 90 | 158.674 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I Physical Review B, 1999, 59, 750-761 |
| 9011669 | CIF | Ag Cl | F m -3 m | 5.382; 5.382; 5.382 90; 90; 90 | 155.895 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 5.2 Gpa, Phase I Physical Review B, 1999, 59, 750-761 |
| 9011670 | CIF | Ag Cl | F m -3 m | 5.3537; 5.3537; 5.3537 90; 90; 90 | 153.448 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 Gpa, Phase I Physical Review B, 1999, 59, 750-761 |
| 9011671 | CIF | Ag Cl | F m -3 m | 5.346; 5.346; 5.346 90; 90; 90 | 152.787 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 GPa, Phase I Physical Review B, 1999, 59, 750-761 |
| 9011672 | CIF | Ag Cl | P 1 21 1 | 3.587; 3.992; 5.307 90; 98.4; 90 | 75.177 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.6 Gpa, Phase II Physical Review B, 1999, 59, 750-761 |
| 9011673 | CIF | Ag Cl | P 1 21 1 | 3.561; 3.994; 5.271 90; 99.12; 90 | 74.02 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.6 Gpa, Phase II Physical Review B, 1999, 59, 750-761 |
| 9011674 | CIF | Ag Cl | P 1 21 1 | 3.548; 3.997; 5.259 90; 99.75; 90 | 73.503 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 Gpa, Phase II Physical Review B, 1999, 59, 750-761 |
| 9011675 | CIF | Ag Cl | P 1 21 1 | 3.53; 4.011; 5.243 90; 100.69; 90 | 72.946 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.6 Gpa, Phase II Physical Review B, 1999, 59, 750-761 |
| 9011676 | CIF | Ag Cl | P 1 21 1 | 3.497; 4.009; 5.214 90; 102.11; 90 | 71.471 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.0 Gpa, Phase II Physical Review B, 1999, 59, 750-761 |
| 9011677 | CIF | Ag Cl | P 1 21 1 | 3.481; 4.016; 5.191 90; 102.87; 90 | 70.746 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 GPa, Phase II Physical Review B, 1999, 59, 750-761 |
| 9011678 | CIF | Ag Cl | C m c m | 3.399; 10.124; 4.032 90; 90; 90 | 138.747 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 Gpa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011679 | CIF | Ag Cl | C m c m | 3.369; 10.023; 4.053 90; 90; 90 | 136.86 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011680 | CIF | Ag Cl | C m c m | 3.337; 9.907; 4.095 90; 90; 90 | 135.379 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.2 GPa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011681 | CIF | Ag Cl | C m c m | 3.32; 9.835; 4.108 90; 90; 90 | 134.135 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 16.1 Gpa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011682 | CIF | Ag Br | F m -3 m | 5.7721; 5.7721; 5.7721 90; 90; 90 | 192.31 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase I Physical Review B, 1999, 59, 750-761 |
| 9011683 | CIF | Ag Br | F m -3 m | 5.7103; 5.7103; 5.7103 90; 90; 90 | 186.199 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase I Physical Review B, 1999, 59, 750-761 |
| 9011684 | CIF | Ag Br | F m -3 m | 5.6344; 5.6344; 5.6344 90; 90; 90 | 178.872 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.9 GPa, Phase I Physical Review B, 1999, 59, 750-761 |
| 9011685 | CIF | Ag Br | F m -3 m | 5.5673; 5.5673; 5.5673 90; 90; 90 | 172.558 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.2 GPa, Phase I Physical Review B, 1999, 59, 750-761 |
| 9011686 | CIF | Ag Br | F m -3 m | 5.5203; 5.5203; 5.5203 90; 90; 90 | 168.224 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 GPa, Phase I Physical Review B, 1999, 59, 750-761 |
| 9011687 | CIF | Ag Br | P 1 21 1 | 3.821; 3.98; 5.513 90; 95.9; 90 | 83.395 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 7.9 GPa, Phase II Physical Review B, 1999, 59, 750-761 |
| 9011688 | CIF | Ag Br | P 1 21 1 | 3.818; 3.981; 5.51 90; 96.07; 90 | 83.279 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.1 GPa, Phase II Physical Review B, 1999, 59, 750-761 |
| 9011689 | CIF | Ag Br | P 1 21 1 | 3.791; 3.984; 5.496 90; 97.05; 90 | 82.38 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 9.0 GPa, Phase II Physical Review B, 1999, 59, 750-761 |
| 9011690 | CIF | Ag Br | P 1 21 1 | 3.787; 3.985; 5.487 90; 97.94; 90 | 82.012 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 9.3 GPa, Phase II Physical Review B, 1999, 59, 750-761 |
| 9011691 | CIF | Ag Br | P 1 21 1 | 3.749; 4.007; 5.464 90; 98.56; 90 | 81.167 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.2 GPa, Phase II Physical Review B, 1999, 59, 750-761 |
| 9011692 | CIF | Ag Br | P 1 21 1 | 3.691; 4.018; 5.45 90; 100.87; 90 | 79.376 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase II Physical Review B, 1999, 59, 750-761 |
| 9011693 | CIF | Ag I | F -4 3 m | 6.4991; 6.4991; 6.4991 90; 90; 90 | 274.511 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II' Physical Review B, 1999, 59, 750-761 |
| 9011694 | CIF | Ag I | P 63 m c | 4.599; 4.599; 7.524 90; 90; 120 | 137.818 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 0.0 GPa, Phase II Physical Review B, 1999, 59, 750-761 |
| 9011695 | CIF | Ag I | F m -3 m | 6.0339; 6.0339; 6.0339 90; 90; 90 | 219.682 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 1.5 GPa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011696 | CIF | Ag I | F m -3 m | 5.9577; 5.9577; 5.9577 90; 90; 90 | 211.464 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 3.4 GPa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011697 | CIF | Ag I | F m -3 m | 5.857; 5.857; 5.857 90; 90; 90 | 200.921 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 6.4 GPa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011698 | CIF | Ag I | F m -3 m | 5.7894; 5.7894; 5.7894 90; 90; 90 | 194.044 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 8.9 GPa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011699 | CIF | Ag I | F m -3 m | 5.732; 5.732; 5.732 90; 90; 90 | 188.33 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.1 GPa, Phase III Physical Review B, 1999, 59, 750-761 |
| 9011700 | CIF | Ag I | P 1 21 1 | 4.056; 4.057; 5.615 90; 98.43; 90 | 91.398 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.3 GPa, Phase V Physical Review B, 1999, 59, 750-761 |
| 9011701 | CIF | Ag I | P 1 21 1 | 4.052; 4.052; 5.604 90; 98.7; 90 | 90.952 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 11.7 GPa, Phase V Physical Review B, 1999, 59, 750-761 |
| 9011702 | CIF | Ag I | P 1 21 1 | 4.007; 4.064; 5.546 90; 100.39; 90 | 88.833 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.3 GPa, Phase V Physical Review B, 1999, 59, 750-761 |
| 9011703 | CIF | Ag I | P 1 21 1 | 4.001; 4.067; 5.545 90; 100.55; 90 | 88.703 | Hull, S.; Keen, D. A. Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.5 GPa, Phase V Physical Review B, 1999, 59, 750-761 |
| 9011704 | CIF | Sc | P 63/m m c | 3.3088; 3.3088; 5.268 90; 90; 120 | 49.948 | Saw, C. K.; Beaudry, B. J.; Stassis, C. Location of deuterium in alpha-scandium Physical Review B - Condensed Matter, 1983, 27, 7013-7017 |
| 9011705 | CIF | Ne | F m -3 m | 3.567; 3.567; 3.567 90; 90; 90 | 45.385 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 10 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011706 | CIF | Ne | F m -3 m | 3.4; 3.4; 3.4 90; 90; 90 | 39.304 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 20 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011707 | CIF | Ne | F m -3 m | 3.315; 3.315; 3.315 90; 90; 90 | 36.429 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 27.1 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011708 | CIF | Ne | F m -3 m | 3.258; 3.258; 3.258 90; 90; 90 | 34.582 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 31 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011709 | CIF | Ne | F m -3 m | 3.23; 3.23; 3.23 90; 90; 90 | 33.698 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 35.6 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011710 | CIF | Ne | F m -3 m | 3.19; 3.19; 3.19 90; 90; 90 | 32.462 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 40.3 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011711 | CIF | Ne | F m -3 m | 3.139; 3.139; 3.139 90; 90; 90 | 30.93 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 51.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011712 | CIF | Ne | F m -3 m | 3.111; 3.111; 3.111 90; 90; 90 | 30.109 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 56.9 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011713 | CIF | Ne | F m -3 m | 3.077; 3.077; 3.077 90; 90; 90 | 29.133 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 64.4 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011714 | CIF | Ne | F m -3 m | 3.035; 3.035; 3.035 90; 90; 90 | 27.956 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 74.3 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011715 | CIF | Ne | F m -3 m | 3.021; 3.021; 3.021 90; 90; 90 | 27.571 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 78.3 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011716 | CIF | Ne | F m -3 m | 3.014; 3.014; 3.014 90; 90; 90 | 27.38 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 82.3 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011717 | CIF | Ne | F m -3 m | 3.003; 3.003; 3.003 90; 90; 90 | 27.081 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 83.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011718 | CIF | Ne | F m -3 m | 2.993; 2.993; 2.993 90; 90; 90 | 26.811 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 87.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011719 | CIF | Ne | F m -3 m | 2.986; 2.986; 2.986 90; 90; 90 | 26.624 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 91.1 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011720 | CIF | Ne | F m -3 m | 2.973; 2.973; 2.973 90; 90; 90 | 26.278 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 94.5 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011721 | CIF | Ne | F m -3 m | 2.963; 2.963; 2.963 90; 90; 90 | 26.013 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 97.7 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011722 | CIF | Ne | F m -3 m | 2.956; 2.956; 2.956 90; 90; 90 | 25.829 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 101.0 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011723 | CIF | Ne | F m -3 m | 2.946; 2.946; 2.946 90; 90; 90 | 25.568 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 103.7 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011724 | CIF | Ne | F m -3 m | 2.936; 2.936; 2.936 90; 90; 90 | 25.309 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 107.7 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011725 | CIF | Ne | F m -3 m | 2.927; 2.927; 2.927 90; 90; 90 | 25.077 | Hemley, R. J.; Zha, C. S.; Jephcoat, A. P.; Mao, H. K.; Finger, L. W.; Cox, D. E. X-ray diffraction and equation of state of solid neon to 110 GPa Sample: at T = 300 K and P = 110.4 GPa Physical Review B - Condensed Matter, 1989, 39, 11820-11827 |
| 9011726 | CIF | Sr | I m m a | 5.62; 5.72; 3.05 90; 90; 90 | 98.047 | Winzenick, M.; Holzapfel, W. B. Structural study on the high-pressure phase strontium III Sample: at P = 31.3 GPa Physical Review B - Condensed Matter, 1996, 53, 2151-2154 |
| 9011727 | CIF | D6 Na O14 S2 V3 | R -3 m :H | 7.27586; 7.27586; 16.7499 90; 90; 120 | 767.912 | Grohol, D.; Huang, Q.; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G. Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 16 K Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047 |
| 9011728 | CIF | D6 Na O14 S2 V3 | R -3 m :H | 7.27789; 7.27789; 16.8301 90; 90; 120 | 772.02 | Grohol, D.; Huang Qingzhen; Toby, B. H.; Lynn, J. W.; Lee, Y. S.; Nocera, D. G. Powder neutron diffraction analysis and magnetic structure of kagome-type vanadium jarosite NaV3(OD)6(SO4)2 Sample: T = 217 K Physical Review B - Condensed Matter, 2003, 68, 0944041-0944047 |
| 9011729 | CIF | Ge H12 O17 Pb3 S2 | P -6 2 c | 8.867; 8.867; 10.875 90; 90; 120 | 740.48 | Otto, H. H. Die kristallstruktur von fleischerite, Pb3Ge[(OH)6|(SO4)2]*3H2O sowie kristallchemische untersuchungen an isotypen verbindungen Neues Jahrbuch fur Mineralogie, Abhandlungen, 1975, 123, 160-190 |
| 9011730 | CIF | Ag1.5 Pb3 S12 Sb5.5 | P 1 21/n 1 | 19.24; 13.08; 8.73 90; 90.28; 90 | 2196.96 | Makovicky, E.; Mumme, W. G. The crystal structure of ramdohrite, Pb6Sb11Ag3S24, and its implications for the andorite group and zinckenite Note: changed S12(z) to match reported bond distances Neues Jahrbuch fur Mineralogie, Abhandlungen, 1983, 147, 58-79 |
| 9011731 | CIF | As S2 Tl | P 1 21/a 1 | 12.296; 11.313; 6.114 90; 104.21; 90 | 824.463 | Balic-Zunic T; Makovicky, E.; Moelo, Y. Contributions to the crystal chemistry of thallium sulphosalts III. The crystal structure of lorandite (TlAsS2) and its relation to weissbergite (TlSbS2) Neues Jahrbuch fur Mineralogie, Abhandlungen, 1995, 168, 213-235 |
| 9011732 | CIF | Al0.06 Ca8 Cl1.858 Fe0.028 Mg0.912 O16.142 Si4 | F d -3 :2 | 15.085; 15.085; 15.085 90; 90; 90 | 3432.7 | Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E. Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294 |
| 9011733 | CIF | Al0.786 Be2.214 Fe0.62 K0.928 Mg0.322 Mn1.058 Na0.2 O30 Si12 | P 6/m c c | 9.997; 9.997; 14.09 90; 90; 120 | 1219.5 | Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E. Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294 |
| 9011734 | CIF | Al3.688 Ca6 Cl2.847 Fe0.807 Mg0.339 O16 Si2.09 Ti0.076 | I -4 3 d | 12.0343; 12.0343; 12.0343 90; 90; 90 | 1742.86 | Mihajlovic, T.; Lengauer, C. L.; Ntaflos, T.; Lolitsch, U.; Tillmanns, E. Two new minerals, rondorfite, Ca8Mg[SiO4]4Cl2, and almarudite, K(box,Na)2(Mn,Fe,Mg)2(Be,Al)3[Si12O30], and a study of iron-rich wadalite, Ca12[(Al8Si4Fe2)O32]C16, from the Bellerberg (Bellberg) volcano, Eifel, Germany Locality: Bellerberg volcano lava field, 2 km N of Mayen, Eastern Eifel volcanic area, Eifel, Germany Neues Jahrbuch fur Mineralogie, Abhandlungen, 2004, 179, 265-294 |
| 9011735 | CIF | Fe0.48 Mn1.436 O5 P | I 1 2/a 1 | 11.888; 6.409; 9.804 90; 106.17; 90 | 717.418 | Keller, P.; Lissner, F.; Schleid, T. The crystal structure of joosteite, (Mn2+,Mn3+,Fe3+)2[PO4]O, from the Helikon II mine, Karibib (Namibia), and its relationship to stanekite, (Fe3+,Mn2+,Fe2+,Mg)2[PO4]O Note: M1 and M2 Fe/Mn occupancies not determined, below are estimates Locality: Helikon II mine, Karibib, Namibia Neues Jahrbuch fur Mineralogie, Abhandlungen, 2007, 184, 225-230 |
| 9011736 | CIF | Cl Na3 O12 Pb2 S3 | P 63/m | 9.81; 9.81; 7.14 90; 90; 120 | 595.068 | Schneider, W. Caracolit, das Na3Pb2(SO4)3Cl mit apatitstruktur Neues Jahrbuch fur Mineralogie, Monatshefte, 1967, 1967, 284-289 |
| 9011737 | CIF | Al7 Ca6 O16.498 | I -4 3 d | 11.989; 11.989; 11.989 90; 90; 90 | 1723.25 | Bartl, H.; Scheller, T. Zur struktur des 12CaO*7Al2O3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1970, 1970, 547-552 |
| 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 |
| 9011740 | CIF | Cu Sb0.115 Sn0.835 | P 63/m m c | 4.212; 4.212; 5.114 90; 90; 120 | 78.572 | Rose, D. New data for stistaite and antimony-bearing n-Cu6Sn5 from Rio Tamana, Colombia Locality: Rio Tamana, Choco district, Colombia Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 117-126 |
| 9011741 | CIF | Bi O4 V | I 41/a m d :2 | 7.303; 7.303; 6.584 90; 90; 90 | 351.15 | Dreyer, G.; Tillmanns, E. Dreyerite: ein naturliches, tetragonales wismutvanadat von Hirschhorn/Pfalz Neues Jahrbuch fur Mineralogie, Monatshefte, 1981, 1981, 151-154 |
| 9011742 | CIF | Al3 Ba H7 O14 P2 | C 1 m 1 | 12.225; 7.04; 7.055 90; 125.39; 90 | 494.992 | Radoslovich, E. W. Refinement of gorceixite structure in Cm Locality: New South Wales Neues Jahrbuch fur Mineralogie, Monatshefte, 1982, 1982, 446-464 |
| 9011743 | CIF | Al0.6 B6 Cl0.8 Fe0.3 H8 Mg12.1 O26 | P 21 21 2 | 17.637; 17.967; 3.104 90; 90; 90 | 983.608 | Bonazzi, P.; Menchetti, S.; Sabelli, C.; Trosti-Ferroni R Karlite: crystal structure and chemical composition Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 253-262 |
| 9011744 | CIF | Ba0.96 H10 O17 Pb0.04 U2 V2 | P c a n | 10.419; 8.51; 16.763 90; 90; 90 | 1486.3 | Mereiter, K. Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]*5H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 552-560 |
| 9011745 | CIF | Ba0.69 H10 O17 Pb0.31 U2 V2 | P c a n | 10.479; 8.45; 16.645 90; 90; 90 | 1473.87 | Mereiter, K. Crystal structure refinement of two francevillites, (Ba,Pb)[(UO2)2V2O8]*5H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1986, 1986, 552-560 |
| 9011746 | CIF | Ca0.434 Fe0.052 H2 Mg0.88 Mn7.634 O18 Si4 | P 21/b 1 1 | 4.872; 10.669; 14.287 100.3; 90; 90 | 730.662 | Kato, T.; Ito, Y.; Hashimoto, N. The crystal structures of sonolite and jerrygibbsite Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 410-430 |
| 9011747 | CIF | H2 Mn9 O18 Si4 | P b n 21 | 4.875; 10.709; 28.18 90; 90; 90 | 1471.18 | Kato, T.; Ito, Y.; Hashimoto, N. The crystal structures of sonolite and jerrygibbsite Note: O12 z-coordinate changed to reproduce reported bond lengths Neues Jahrbuch fur Mineralogie, Monatshefte, 1989, 1989, 410-430 |
| 9011748 | CIF | Al3 Ca Cl1.333 K0.87 Na2.13 O13.333 S0.333 Si3 | P 63/m | 12.705; 12.705; 5.368 90; 90; 120 | 750.399 | Bonaccorsi, E.; Merlino, S.; Pasero, M. Davyne: its structural relationships with cancrinite and vishnevite Neues Jahrbuch fur Mineralogie, Monatshefte, 1990, 1990, 97-112 |
| 9011749 | CIF | As1.47 Ca4.2 F0.345 H1.31 O13.31 P1.44 Sr0.8 | P 1 1 21/m | 9.5935; 9.5966; 6.9754 90; 90; 119.971 | 556.315 | Hughes, J. M.; Drexler, J. W. Cation substitution in the apatite tetrahedral site: crystal structures of type hydroxylellestadtite and type fermorite Neues Jahrbuch fur Mineralogie, Monatshefte, 1991, 1991, 327-336 |
| 9011750 | CIF | As Ca F Mg O4 | C 1 2/c 1 | 6.681; 8.95; 7.573 90; 121.14; 90 | 387.578 | Bermanec, V. Centro-symmetric tilasite from Nezilovo, Macedonia: a crystal structure refinement Locality: Nezilovo, Macedonia Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 289-294 |
| 9011751 | CIF | Ba0.14 O7 Si2 Sr0.86 V | C m c m | 5.314; 14.691; 7.031 90; 90; 90 | 548.896 | Basso, R.; Lucchetti, G.; Palenzona, A.; Zefiro, L. Haradaite from the Gambatesa mine, eastern Liguria, Italy Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 281-288 |
| 9011752 | CIF | As0.5 Cu10.998 S11.98 Sb Se0.72 Te2.5 | I -4 3 m | 10.321; 10.321; 10.321 90; 90; 90 | 1099.42 | Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8 |
| 9011753 | CIF | As0.3 Bi0.1 Cu10.2 S11.53 Sb0.8 Se0.72 Te2.8 | I -4 3 m | 10.338; 10.338; 10.338 90; 90; 90 | 1104.87 | Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8 |
| 9011754 | CIF | As0.2 Bi0.1 Cu10.002 S11.7 Sb0.9 Se0.6 Te2.8 | I -4 3 m | 10.341; 10.341; 10.341 90; 90; 90 | 1105.83 | Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8 |
| 9011755 | CIF | As0.5 Bi0.2 Cu10.302 S11.85 Sb0.7 Se0.6 Te2.6 | I -4 3 m | 10.334; 10.334; 10.334 90; 90; 90 | 1103.58 | Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8 |
| 9011756 | CIF | As0.1 Cu2.875 S2.79 Sb0.225 Se0.21 Te0.675 | I -4 3 m | 10.335; 10.335; 10.335 90; 90; 90 | 1103.9 | Pohl, D.; Liessmann, W.; Okrugin, V. M. Rietveld analysis of selenium-bearing goldfieldites Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 1-8 |
| 9011757 | CIF | Al3.128 Ca0.79 H36 K0.11 Na0.48 O25.77 Si5.872 | R -3 m :H | 13.386; 13.386; 22.591 90; 90; 120 | 3505.64 | Sacerdoti, M. New refinements of the crystal structure of levyne using twinned crystals Sample: 10 Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124 |
| 9011758 | CIF | Al6.268 Ca1.66 H62.04 Na1.36 O52.38 Si11.732 | R -3 m :H | 13.409; 13.409; 22.6429 90; 90; 120 | 3525.78 | Sacerdoti, M. New refinements of the crystal structure of levyne using twinned crystals Sample: 22 Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124 |
| 9011759 | CIF | Al5.989 Ca1.64 H72 K0.14 Na2 O50.1 Si12.011 | R -3 m :H | 13.372; 13.372; 22.64 90; 90; 120 | 3505.9 | Sacerdoti, M. New refinements of the crystal structure of levyne using twinned crystals Sample: 12 Neues Jahrbuch fur Mineralogie, Monatshefte, 1996, 1996, 114-124 |
| 9011760 | CIF | As0.03 Bi2 H O6 V0.97 | P 1 21/c 1 | 6.971; 7.535; 10.881 90; 107; 90 | 546.567 | Krause, W.; Bernhardt, H. J.; Blass, G.; Effenberger, H.; Graf, H. W. Hechtsbergite, Bi2O(OH)(VO4), a new mineral from the Black Forest, Germany Neues Jahrbuch fur Mineralogie, Monatshefte, 1997, 1997, 271-287 |
| 9011762 | CIF | Ca2.301 Mg1.85 Mn0.15 Na0.699 O12 P0.18 V2.82 | I a -3 d | 12.422; 12.422; 12.422 90; 90; 90 | 1916.79 | Krause, W.; Blass, G.; Effenberger, H. Schaferite, a new vanadium garnet from the Bellberg volcano, Eifel, Germany Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 123-124 |
| 9011763 | CIF | As2 Ca Co0.97 Fe0.67 H2 Ni0.36 O10 | C 1 2/m 1 | 9.027; 6.239; 7.433 90; 115.19; 90 | 378.812 | Krause, W.; Effenberger, H.; Bernhardt, H. J.; Martin, M. Cobaltlotharmeyerite, Ca(Co,Fe,Ni)2(AsO4)2(OH,H2O)2, a new mineral from Schneeberg, Germany Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 505-517 |
| 9011764 | CIF | Ba F0.06 Fe1.29 H16.14 O13.94 P2 V1.71 | R -3 m :H | 7.243; 7.243; 17.38539 90; 90; 120 | 789.863 | Kolitsch, U.; Taylor, M. R.; Fallon, G. D.; Pring, A. Springcreekite, BaV(3+)3(PO4)2(OH,H2O)6, a new member of the crandallite group, from the Spring Creek mine, South Australia: the first natural V(3+)-member of the alunite family and its crystal structure Locality: Spring Creek mine, South Australia Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 529-544 |
| 9011765 | CIF | B3.7 Ba3.68 Ca0.66 Dy0.08 Er0.06 F Gd0.08 K0.12 Nd0.06 O28 Pb0.2 Si8.3 Sm0.06 Y | I -1 | 11.181; 10.85; 10.252 90.64; 90.05; 89.97 | 1243.63 | Sokolova, E. V.; Ferraris, G.; Ivaldi, G.; Pautov, L. A.; Khvorov, P. V. Crystal structure of kapitsaite-(Y), a new borosilicate isotypic with hyalotekite - Crystal chemistry of the related isomorphous series Garmskii district, Northern Tajikistan Neues Jahrbuch fur Mineralogie, Monatshefte, 2000, 2000, 74-84 |
| 9011769 | CIF | Ba0.27 Ca1.105 Fe0.005 H42.44 K0.555 Mn0.025 Na0.7 Nb0.8 O35.064 Si8 Sr0.34 Ti3.2 Zn0.015 | C 1 2/m 1 | 14.484; 14.191; 7.907 90; 117.26; 90 | 1444.72 | Pekov, I. V.; Chukanov, N. V.; Ferraris, G.; Gula, A.; Pushcharovsky, D. Y.; Zadov, A. E. Tsepinite-Ca,(Ca,K,Na,[])2(Ti,Nb)2(Si4O12)(OH,O)2*4H2O, a new mineral of the labuntsovite group from the Khibiny alkaline massif, Kola peninsula - novel disordered sites in the vuoriyarvite-type structure Locality: Lovchorrite mine, Hackman Valley, Yukspor Mountian, Khibiny massif, Kola Peninsula, Russia Neues Jahrbuch fur Mineralogie, Monatshefte, 2003, 2003, 461-480 |
| 9011770 | CIF | Ca5.151 Cl1.74 Fe1.932 Hf0.051 K0.171 Mn1.503 Na10.65 Nb1.27 O76.401 Si24.45 Sn0.03 Sr3.87 Y0.138 Zr2.88 | R 3 m :H | 14.2828; 14.2828; 30.0222 90; 90; 120 | 5303.96 | Petersen, O. V.; Johnsen, O.; Gault, R. A.; Niedermayr, G.; Grice, J. D. Taseqite, a new member of the eudialyte group from the Ilimaussaq alkaline complex, South Greenland Locality: Ilimaussaq alkaline complex, South Greenland Note: water and OHs located at O20 and O21 Neues Jahrbuch fur Mineralogie, Monatshefte, 2004, 2004, 83-96 |
| 9011771 | CIF | F0.4 Fe4.46 H1.6 K0.684 Li0.28 Mn0.2 Na2.216 O23.6 Si8 Ti0.06 | C 1 2/m 1 | 10.002; 18.054; 5.319 90; 103.9; 90 | 932.358 | Pekov, I. V.; Chukanov, N. V.; Lebedeva, Y. S.; Pushcharovsky, D. Y.; Ferraris, G.; Gula, A.; Zadov, A. E.; Novakova, A. A.; Petersen, O. V. Potassicarfvedsonite, KNa2Fe2+4Fe3+Si8O22(OH)2,a K-dominant amphibole of the arfvedsonite series from agpaitic pegmatites - Mineral data, structure refinement and disorder in the A site Neues Jahrbuch fur Mineralogie, Monatshefte, 2004, 2004, 555-574 |
| 9011772 | CIF | Al0.33 Ca0.04 Fe1.39 H2 K0.78 Mg0.61 O12 Si3.67 | C 1 2/m 1 | 5.2; 9; 10.25 90; 100.1; 90 | 472.266 | Zhukhlistov, A. P.; Zvyagin, B. B.; Lazarenko, E. K.; Pavlishin, V. I. Refinement of the crystal structure of ferrous seladonite Kristallografiya, 1977, 22, 498-504 |
| 9011773 | CIF | Al Ge Na O4 | P 1 1 21/n | 8.783; 15.432; 8.252 90; 90; 90.09 | 1118.47 | Sandomirskii, P. A.; Meshalkin, S. S.; Rozhdestvenskaya, I. V.; Dem'yanets, L. N.; Uvarova, T. G. Crystal structures of the D-phase of K(AlGeO4) and the C-phase of Na(AlGeO4) to match reported bond lengths Note: z coordinate of O8 changed from .05135 to .15135 to match reported bond lengths Note: y coordinate of O11 changed from .04154 to .05154 to match reported bond lengths Kristallografiya, 1986, 31, 522-527 |
| 9011774 | CIF | Al Ge K O4 | P 63 | 18.429; 18.429; 8.599 90; 90; 120 | 2529.19 | Sandomirskii, P. A.; Meshalkin, S. S.; Rozhdestvenskaya, I. V.; Dem'yanets, L. N.; Uvarova, T. G. Crystal structures of the D-phase of K(AlGeO4) and the C-phase of Na(AlGeO4) match reported bond lengths Note: z coordinate of O23 changed from .2859 to .2598 to match reported bond lengths Note: y coordinate of O31 changed from .5328 to .5388 to match reported bond lengths Kristallografiya, 1986, 31, 522-527 |
| 9011775 | CIF | B22 Ca4 Cl H36 K O46 | P 1 | 6.5; 23.96; 6.62 95.68; 119.6; 90.59 | 889.957 | Rastsvetaeva, R. K.; Andrianov, V. I.; Genkina, E. A.; Sokolova, T. N.; Kashaev, A. A. Crystal structure of volkovskite KCa4B22O32(OH)10Cl*4H2O from Nepkii deposit (E. Siberia) Locality: Eastern Siberia Kristallografiya, 1992, 37, 326-333 |
| 9011776 | CIF | Ba3 F H4 Mn4 Na O22 Si6 | P n m a | 23.42; 12.266; 7.181 90; 90; 90 | 2062.88 | Yamnova, N. A.; Puscharovskii, D. Y.; Mernaf, T.; Kalinin, V. V.; Kalacheva, L. V. Crystal structure of a new natural Na, Ba, Mn-fluorosilicate Kristallografiya, 1992, 37, 345-351 |
| 9011777 | CIF | Dy0.1 Gd0.1 H12 K0.6 Na4.4 Nb0.1 O24 Si6 Ti0.2 Y0.8 Zr0.7 | R 3 2 :H | 10.825; 10.825; 15.809 90; 90; 120 | 1604.32 | Rastsvetaeva, R. K.; Khomyakov, A. P. Crystal structure of a rare earth analog of hilairite Kristallografiya, 1992, 37, 1561-1563 |
| 9011778 | CIF | Fe0.1 Mn3.16 Nb3.6 O20 Ta0.652 Ti0.09 W1.807 | P 1 21 1 | 24.73; 5.056; 5.76 90; 103.5; 90 | 700.302 | Yamnova, N. A.; Pushcharovskii D Yu; Voloshin, A. V. Crystal structure of a new natural Mn, W-tantaloniobate Kristallografiya, 1995, 40, 469-475 |
| 9011779 | CIF | B Be Ca0.9 Ce0.26 Fe0.25 H1.3 Mn0.05 O10 Si2 Y0.84 | P 1 21/a 1 | 9.846; 7.6; 4.766 90; 90.11; 90 | 356.637 | Rastsvetaeva, R. K.; Pushcharovsky, D. Y.; Pekov, I. V.; Voloshin, A. V. Crystal structure of calcybeborosilite and its place in the datolite-gadolinite isomorphous series Kristallografiya, 1996, 41, 235-239 |
| 9011780 | CIF | Al24 Ca4 Na28 O119 S8.49 Si24 | P 1 | 9.067; 12.896; 25.708 89.98; 90.08; 90.22 | 3005.96 | Evsyunin, V. G.; Sapozhnikov, A. N.; Kashaev, A. A.; Rastsvetaeva, R. K. Crystal structure of triclinic lazurite Loclaity: Malaya-Bystray deposit, Lake Baikal, Russia Kristallografiya, 1997, 42, 1014-1021 |
| 9011781 | CIF | Al8.75 Ca2 Cl0.18 K0.17 Na9.77 O44.32 S2.88 Si9.25 | P n a a | 9.053; 12.837; 38.445 90; 90; 90 | 4467.82 | Evsyunin, V. G.; Rastsvetaeva, R. K.; Sapozhnikov, A. N.; Kashaev, A. A. Modulated structure of orthorhombic lazurite Kristallografiya, 1998, 43, 1057-1060 |
| 9011782 | CIF | Bi Cl O | P 4/n m m :1 | 3.89; 3.89; 7.37 90; 90; 90 | 111.524 | Bannister, F. A. The crystal-structure of the bismuth oxyhalides Mineralogical Magazine, 1935, 24, 49-58 |
| 9011783 | CIF | Bi Br O | P 4/n m m :1 | 3.92; 3.92; 8.11 90; 90; 90 | 124.622 | Bannister, F. A. The crystal-structure of the bismuth oxyhalides Mineralogical Magazine, 1935, 24, 49-58 |
| 9011784 | CIF | Bi I O | P 4/n m m :1 | 4.01; 4.01; 9.14 90; 90; 90 | 146.972 | Bannister, F. A. The crystal-structure of the bismuth oxyhalides Mineralogical Magazine, 1935, 24, 49-58 |
| 9011785 | CIF | Br F Pb | P 4/n m m :1 | 4.18; 4.18; 7.59 90; 90; 90 | 132.616 | Bannister, F. A. The crystal-structure of the bismuth oxyhalides Locality: synthetic Mineralogical Magazine, 1935, 24, 49-58 |
| 9011786 | CIF | Al0.25 O2 Si0.75 | P 63/m m c | 13.26; 13.26; 15.12 90; 90; 120 | 2302.34 | Staples, L. W.; Gard, J. A. The fibrous zeolite erionite; its occurrence, unit cell, and structure Note: K atom was not located Mineralogical Magazine, 1959, 32, 261-281 |
| 9011789 | CIF | Cu2 H O9 P Pb2 S | P 1 21/m 1 | 7.85; 5.8; 8.7 90; 111; 90 | 369.801 | Fanfani, L.; Zanazzi, P. F. Structural similarities of some secondary lead minerals Note: coordinates of O atoms are from arsentsumebite Mineralogical Magazine, 1967, 36, 522-529 |
| 9011792 | CIF | C2 H6 Al2 O11 Pb | P b n m | 9.08; 16.37; 5.62 90; 90; 90 | 835.355 | Cocco, G.; Fanfani, L.; Nunzi, A.; Zanazzi, P. F. The crystal structure of dundasite Mineralogical Magazine, 1972, 38, 564-569 |
| 9011793 | CIF | Cl F6 Na21 O28 S7 | P 3 1 m | 12.197; 12.197; 19.259 90; 90; 120 | 2481.25 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.; Sabelli, C. The crystal structure of schairerite and its relationship to sulphohalite Mineralogical Magazine, 1975, 40, 131-139 |
| 9011794 | CIF | Ca2 Fe3 H6 O17 P3 | A 1 a 1 | 17.53; 19.35; 11.25 90; 95.92; 90 | 3795.71 | Moore, P. B.; Araki, T. Mitridatite - a remarkable octahedral sheet structure Loclaity: White Elephant pegmatite, Custer, South Dakota, USA Mineralogical Magazine, 1977, 41, 527-528 |
| 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 |
| 9011796 | CIF | Cl Cu4.5 K4 O18 S4 | I 4 | 13.6; 13.6; 4.98 90; 90; 90 | 921.101 | Effenberger, H.; Zemann, J. The crystal structure of caratiite Mineralogical Magazine, 1984, 48, 541-546 |
| 9011797 | CIF | Al4 B11.35 Be4.56 Cs0.36 K0.46 Na0.02 O28 Rb0.06 | P -4 3 m | 7.318; 7.318; 7.318 90; 90; 90 | 391.902 | Pring, A.; Din, V. K.; Jefferson, D. A.; Thomas, J. M. The crystal chemistry of rhodizite: a re-examination Mineralogical Magazine, 1986, 50, 163-172 |
| 9011798 | CIF | Cl2 O3 Se Zn2 | P c c n | 10.251; 15.223; 7.666 90; 90; 90 | 1196.29 | Semenova, T. F.; Rozhdestvenskaya, I. V.; Filatov, S. K.; Vergasova, L. P. Crystal structure and physical properties of sophiite, Zn2(SeO3)Cl2, a new mineral Locality: Tolbachik Main Fracture Eruption, Kamchatka, Russia Note: y(Zn2) corrected Mineralogical Magazine, 1992, 56, 241-245 |
| 9011799 | CIF | Bi2 O6 W | P c a 21 | 5.43726; 16.43018; 5.45842 90; 90; 90 | 487.629 | Knight, K. S. The crystal structure of russellite; a re-determination using neutron powder diffraction of synthetic Bi2WO6 Mineralogical Magazine, 1992, 56, 399-409 |
| 9011800 | CIF | Fe S | P 4/n m m :1 | 3.6735; 3.6735; 5.0328 90; 90; 90 | 67.916 | Lennie, A. R.; Redfern, S. A. T.; Schofield, P. F.; Vaughan, D. J. Synthesis and Rietveld crystal structure refinement of mackinawite, tetragonal FeS Locality: synthetic Mineralogical Magazine, 1995, 59, 677-683 |
| 9011801 | CIF | As2 Fe2 H10 O14 Zn | P 1 21/c 1 | 10.237; 9.662; 5.562 90; 94.36; 90 | 548.545 | Hughes, J. M.; Bloodaxe, E. S.; Kobel, K. D.; Drexler, J. W. The atomic arrangement of ojuelaite, ZnFe(3+)2(AsO4)2(OH)2*4H2O Mineralogical Magazine, 1996, 60, 519-521 |
| 9011802 | CIF | Cl F Pb | P 4/n m m :2 | 4.11; 4.11; 7.246 90; 90; 90 | 122.4 | Pasero, M.; Perchiazzi, N. Crystal structure refinement of matlockite Mineralogical Magazine, 1996, 60, 833-836 |
| 9011803 | CIF | Al Ca0.5 H2 O7 Si2 | I 1 2/a 1 | 13.694; 13.644; 13.576 90; 90.46; 90 | 2536.47 | Henderson, C. M. B.; Bell, A. M. T.; Kohn, S. C.; Page, C. S. Leucite-pollucite structure-type variability and the structure of a synthetic end-member calcium wairakite (CaAl2Si4O12*2(H2O)) Mineralogical Magazine, 1998, 62, 165-178 |
| 9011804 | CIF | C2 H2 O12 Pb4 S | P b c a | 9.242; 23.05; 10.383 90; 90; 90 | 2211.87 | Steele, I. M.; Pluth, J. J.; Livingstone, A. Crystal structure of macphersonite (Pb4SO4(CO3)2(OH)2): comparison with leadhillite Locality: Leadhills-Wanlockhead orefield, Scotland Note: space group changed from Pcab to Pbca Mineralogical Magazine, 1998, 62, 451-459 |
| 9011805 | CIF | C0.478 Al4.872 Ca2.452 Na1.548 O27.524 S0.522 Si7.128 | I 4/m | 12.16; 12.16; 7.56 90; 90; 90 | 1117.86 | Teertstra, D. K.; Schindler, M.; Sherriff, B. L.; Hawthorne, F. C. Silvialite, a new sulfate-dominant member of the scapolite group with an Al-Si composition near the I4/m-P42/n phase transition Mineralogical Magazine, 1999, 63, 321-329 |
| 9011806 | CIF | As Cl4 H O4 Pb4 | P 1 21/c 1 | 13.765; 7.896; 10.804 90; 102.57; 90 | 1146.12 | Pasero, M.; Vacchiano, D. Crystal structure and revision of the chemical formula of georgiadesite, Pb4(AsO3)Cl4(OH) Mineralogical Magazine, 2000, 64, 879-884 |
| 9011807 | CIF | Cl0.57 H0.43 O12.43 Pb5 S1.5 Si1.5 | P 63/m | 10.0056; 10.0056; 7.496 90; 90; 120 | 649.9 | Steele, I. M.; Pluth, J. J.; Livingstone, A. Crystal structure of mattheddleite: a Pb, S, Si phase with the apatite structure Locality: Leadhills, Scotland Mineralogical Magazine, 2000, 64, 915-921 |
| 9011808 | CIF | Al0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97 | P 1 2/n 1 | 9.569; 8.759; 5.256 90; 106.96; 90 | 421.372 | Pavese, A.; Bocchio, R.; Ivaldi, G. In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at room temperature (T=298K) Mineralogical Magazine, 2000, 64, 983-993 |
| 9011809 | CIF | Al0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97 | P 1 2/n 1 | 9.627; 8.846; 5.282 90; 107.06; 90 | 430.025 | Pavese, A.; Bocchio, R.; Ivaldi, G. In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at high temperature (T=1073K) Mineralogical Magazine, 2000, 64, 983-993 |
| 9011810 | CIF | Al0.51 Ca0.5 Fe0.06 Mg0.46 Na0.5 O6 Si1.97 | P 1 2/n 1 | 9.563; 8.776; 5.254 90; 106.9; 90 | 421.899 | Pavese, A.; Bocchio, R.; Ivaldi, G. In situ high temperature single crystal X-ray diffraction study of a natural omphacite Locality: Gorduno, Lepontine Alps, Switzerland Note: structure at room temperature (T=298K), after being heated to 1073K Mineralogical Magazine, 2000, 64, 983-993 |
| 9011811 | CIF | C O4 Pb2 | P 21 21 21 | 5.1465; 9.014; 9.315 90; 90; 90 | 432.128 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of basic lead carbonates. I. Crystal structure of synthetic shannonite, Pb2O(CO3) Locality: synthetic Mineralogical Magazine, 2000, 64, 1063-1068 |
| 9011812 | CIF | C O5 Pb3 | P n m a | 22.194; 9.108; 5.7405 90; 90; 90 | 1160.4 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of basic lead carbonates. III. Crystal structures of Pb3O2(CO3) and NaPb2(OH)(CO3)2 Mineralogical Magazine, 2000, 64, 1077-1087 |
| 9011813 | CIF | C2 H Na O7 Pb2 | P 63 m c | 5.276; 5.276; 13.474 90; 90; 120 | 324.816 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of basic lead carbonates. III. Crystal structures of Pb3O2(CO3) and NaPb2(OH)(CO3)2 Mineralogical Magazine, 2000, 64, 1077-1087 |
| 9011814 | CIF | Cl Cu4.37 Na4.26 O18 S4 | P 4/n :2 | 18.451; 18.451; 4.952 90; 90; 90 | 1685.86 | Kahlenberg, V.; Piotrowski, A.; Giester, G. Crystal structure of Na4[Cu4O2(SO4)4]*MeCl (Me: Na, Cu, vac) - the synthetic Na-analogue of piypite (caratiite) Locality; synthetic Mineralogical Magazine, 2000, 64, 1099-1108 |
| 9011815 | CIF | As2 Co H4 Ni0.64 O10 Pb Zn0.36 | P -1 | 5.595; 5.572; 7.593 70.19; 70.41; 69.23 | 201.911 | Effenberger, H.; Krause, W.; Bernhardt, H. J.; Martin, M. On the symmetry of tsumcorite group minerals based on the new species rappoldite and zincgartrellite Mineralogical Magazine, 2000, 64, 1109-1126 |
| 9011816 | CIF | C3 Na4 O11 U | P -3 c 1 | 9.3417; 9.3417; 12.824 90; 90; 120 | 969.183 | Yaping, L.; Krivichev, S. V.; Burns, P. C. The crystal structure of Na4(UO2)(CO3)3 and its relationship to schrockingerite Locality: synthetic Mineralogical Magazine, 2001, 65, 297-304 |
| 9011817 | CIF | Al1.062 O8 Rb0.811 Si3 | C 1 2/m 1 | 8.839; 13.035; 7.175 90; 116.11; 90 | 742.316 | Kyono, A.; Kimata, M. Refinement of the crystal structure of a synthetic non-stoichiometric Rb-feldspar Mineralogical Magazine, 2001, 65, 523-531 |
| 9011818 | CIF | Ca0.182 Mn O21 Pb7.818 Si6 | R -3 c :H | 9.804; 9.804; 38.416 90; 90; 120 | 3197.79 | Kolitsch, U.; Holtstam, D. Barysilite from Garpenberg Norra, Dalarna, Sweden: occurrence and crystal structure refinement Locality: Garpenberg Nora mine, Dalarna, Sweden Mineralogical Magazine, 2002, 66, 353-363 |
| 9011819 | CIF | As2 Cl4 O17 Pb14 | C 1 2/c 1 | 12.704; 22.576; 11.287 90; 118.37; 90 | 2848.38 | Bonaccorsi, E.; Pasero, M. Crystal structure refinement of sahlinite, Pb14(AsO4)2O9Cl4 Mineralogical Magazine, 2003, 67, 15-21 |
| 9011820 | CIF | Fe0.47 O2 Sb0.53 | P 42/m n m | 4.625; 4.625; 3.059 90; 90; 90 | 65.434 | Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S. Tripuhyte, FeSbO4, revisited Mineralogical Magazine, 2003, 67, 31-46 |
| 9011821 | CIF | Fe0.53 O2 Sb0.47 | P 42/m n m | 4.6433; 4.6433; 3.0815 90; 90; 90 | 66.438 | Berlepsch, P.; Armbruster, T.; Brugger, J.; Criddle, A. J.; Graeser, S. Tripuhyte, FeSbO4, revisited Mineralogical Magazine, 2003, 67, 31-46 |
| 9011822 | CIF | Fe1.33 Ni1.67 P | I -4 | 9.0127; 9.0127; 4.4473 90; 90; 90 | 361.249 | Skala, R.; Drabek, M. Nickelphosphide from the Vicenice octahedrite: Rietveld crystal structure refinement of synthetic analogue Sample: P-44 Mineralogical Magazine, 2003, 67, 783-792 |
| 9011823 | CIF | Ni3 P | I -4 | 8.9499; 8.9499; 4.385 90; 90; 90 | 351.242 | Skala, R.; Drabek, M. Nickelphosphide from the Vicenice octahedrite: Rietveld crystal structure refinement of synthetic analogue Sample: P-33/3 Mineralogical Magazine, 2003, 67, 783-792 |
| 9011824 | CIF | As2 H10 O21 Pb2 U3 | P 1 21/m 1 | 31.066; 17.303; 7.043 90; 96.492; 90 | 3761.58 | Locock, A. J.; Burns, P. C. The structure of hugelite, an arsenate of the phosphuranylite group, and its relationship to dumontite Locality: Michael Mine, Weiler, Lahr, Black Forest, Baden-Wurttemburg, Germany Note: x(O11) corrected Mineralogical Magazine, 2003, 67, 1109-1120 |
| 9011825 | CIF | As0.476 Cu0.356 Fe9 H19 Na O38 P5.524 | P 1 2/c 1 | 20.117; 5.185; 13.978 90; 107.07; 90 | 1393.77 | Kolitsch, U. The crystal structures of kidwellite and 'laubmannite', two complex fibrous iron phosphates Mineralogical Magazine, 2004, 68, 147-165 |
| 9011826 | CIF | As10 Co4.5 Cu0.8 Ni4.7 O35 | C 1 2 1 | 33.256; 8.482; 14.191 90; 104.145; 90 | 3881.59 | Roberts, A. C.; Burns, P. C.; Gault, R. A.; Criddle, A. J.; Feinglos, M. N. Petewilliamsite, (Ni,Co)30(As2O7)15, a new mineral from Johanngeorgenstadt, Saxony, Germany: description and crystal structure Mineralogical Magazine, 2004, 68, 231-240 |
| 9011827 | CIF | Cl O4 Pb3.5 Si0.5 | I 4/m m m | 3.8932; 3.8932; 22.803 90; 90; 90 | 345.625 | Welch, M. D. Pb-Si ordering in sheet-oxychloride minerals: the super-structure of asisite, nominally Pb7SiO8Cl2 Locality: Kombat mine, Namibia Mineralogical Magazine, 2004, 68, 247-254 |
| 9011828 | CIF | Ir0.727 Rh2.273 S4 | C 1 2/m 1 | 10.4616; 10.7527; 6.2648 90; 109; 90 | 666.335 | Stanley, C. J.; Criddle, A. J.; Spratt, J.; Roberts, A. C.; Szymanski, J. T.; Welch, M. D. Kingstonite, (Rh,Ir,Pt)3S4, a new mineral species from Yubdo, Ethiopia Mineralogical Magazine, 2005, 69, 447-453 |
| 9011829 | CIF | Al7.7 Ca2.7 H12.68 O45.862 P4 Si3 Sr0.3 | P -3 m 1 | 7.021; 7.021; 20.218 90; 90; 120 | 863.111 | Mills, S.; Mumme, G.; Grey, I.; Bordet, P. The crystal structure of perhamite Note: H positions unknown Mineralogical Magazine, 2006, 70, 201-209 |
| 9011830 | CIF | Cl2.18 Cu3 H5.82 O5.82 Zn | P -3 m 1 | 6.3; 6.3; 5.733 90; 90; 120 | 197.058 | Krause, W.; Bernhardt, H. J.; Braithwaite, R. S. W.; Kolitsch, U.; Pritchard, R. Kapellasite, Cu3Zn(OH)6Cl2, a new mineral from Lavrion, Greece, and its crystal structure Mineralogical Magazine, 2006, 70, 329-340 |
| 9011831 | CIF | Ca0.16 Ce0.7 H5.72 La0.82 Na6 Nd0.08 O34.5 Pr0.04 S0.12 Si11.88 Th0.18 | P m m 2 | 7.415; 15.515; 7.164 90; 90; 90 | 824.173 | Camara, F.; Ottolini, L.; Devouard, B.; Garvie, L. A. J.; Hawthorne, F. C. Sazhinite-(La), Na3LaSi6O15(H2O)2, a new mineral from the Aris phonolite, Nambia: description and crystal structure Mineralogical Magazine, 2006, 70, 405-418 |
| 9011832 | CIF | Ca1.14 Fe0.01 H2 Mn0.84 O5 Si | P b c a | 9.249; 9.076; 10.342 90; 90; 90 | 868.148 | Bonazzi, P.; Bindi, L.; Medenbach, O.; Pagano, R.; Lampronti, G. I.; Menchetti, S. Olmiite, CaMn[SiO3(OH)](OH), the Mn-dominant analogue of poldervaartite, a new mineral species from Kalahari manganese fields (Republic of South Africa) Mineralogical Magazine, 2007, 71, 193-201 |
| 9011833 | CIF | Fe3 H10 N O14 S2 | R -3 m :H | 7.3177; 7.3177; 17.534 90; 90; 120 | 813.132 | Basciano, L. C.; Peterson, R. C. The crystal structure of ammoniojarosite, (NH4)Fe3(SO4)2(OH)6 and the crystal chemistry of the ammoniojarosite-hydronium jarosite solid-solution series Mineralogical Magazine, 2007, 71, 427-441 |
| 9011834 | CIF | Cu Mn O2 | C 1 2/m 1 | 5.53; 2.884; 5.898 90; 104.6; 90 | 91.027 | Kondrashev, I. D. The crystal structure and composition of crednerite, CuMnO2 Note: calculated bond lengths unreconcileable with reported Soviet Physics Crystallography, 1959, 3, 703-706 |
| 9011835 | CIF | Al0.1 Ca0.4 F2 Fe0.19 Mg0.34 Mn0.46 Na3.6 Nb0.04 O16 Si4 Ti1.26 Zr1.44 | P 1 2/c 1 | 5.53; 7.1; 18.3 90; 102.43; 90 | 701.671 | Simonov, V. I.; Belov, N. V. The determination of the structure of seidozerite Soviet Physics Crystallography, 1960, 4, 146-157 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!