Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
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