Crystallography Open Database

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Searching year of publication is 1999

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9011645 CIFSiC m c e7.9686; 4.7759; 4.7546
90; 90; 90
180.947Hanfland, 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 CIFSiC m c e7.92; 4.7586; 4.7361
90; 90; 90
178.495Hanfland, 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
9011666 CIFAg ClF m -3 m5.5463; 5.5463; 5.5463
90; 90; 90
170.612Hull, 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 CIFAg ClF m -3 m5.461; 5.461; 5.461
90; 90; 90
162.861Hull, 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 CIFAg ClF m -3 m5.4138; 5.4138; 5.4138
90; 90; 90
158.674Hull, 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 CIFAg ClF m -3 m5.382; 5.382; 5.382
90; 90; 90
155.895Hull, 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 CIFAg ClF m -3 m5.3537; 5.3537; 5.3537
90; 90; 90
153.448Hull, 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 CIFAg ClF m -3 m5.346; 5.346; 5.346
90; 90; 90
152.787Hull, 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 CIFAg ClP 1 21 13.587; 3.992; 5.307
90; 98.4; 90
75.177Hull, 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 CIFAg ClP 1 21 13.561; 3.994; 5.271
90; 99.12; 90
74.02Hull, 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 CIFAg ClP 1 21 13.548; 3.997; 5.259
90; 99.75; 90
73.503Hull, 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 CIFAg ClP 1 21 13.53; 4.011; 5.243
90; 100.69; 90
72.946Hull, 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 CIFAg ClP 1 21 13.497; 4.009; 5.214
90; 102.11; 90
71.471Hull, 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 CIFAg ClP 1 21 13.481; 4.016; 5.191
90; 102.87; 90
70.746Hull, 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 CIFAg ClC m c m3.399; 10.124; 4.032
90; 90; 90
138.747Hull, 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 CIFAg ClC m c m3.369; 10.023; 4.053
90; 90; 90
136.86Hull, 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 CIFAg ClC m c m3.337; 9.907; 4.095
90; 90; 90
135.379Hull, 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 CIFAg ClC m c m3.32; 9.835; 4.108
90; 90; 90
134.135Hull, 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 CIFAg BrF m -3 m5.7721; 5.7721; 5.7721
90; 90; 90
192.31Hull, 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 CIFAg BrF m -3 m5.7103; 5.7103; 5.7103
90; 90; 90
186.199Hull, 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 CIFAg BrF m -3 m5.6344; 5.6344; 5.6344
90; 90; 90
178.872Hull, 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 CIFAg BrF m -3 m5.5673; 5.5673; 5.5673
90; 90; 90
172.558Hull, 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 CIFAg BrF m -3 m5.5203; 5.5203; 5.5203
90; 90; 90
168.224Hull, 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 CIFAg BrP 1 21 13.821; 3.98; 5.513
90; 95.9; 90
83.395Hull, 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 CIFAg BrP 1 21 13.818; 3.981; 5.51
90; 96.07; 90
83.279Hull, 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 CIFAg BrP 1 21 13.791; 3.984; 5.496
90; 97.05; 90
82.38Hull, 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 CIFAg BrP 1 21 13.787; 3.985; 5.487
90; 97.94; 90
82.012Hull, 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 CIFAg BrP 1 21 13.749; 4.007; 5.464
90; 98.56; 90
81.167Hull, 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 CIFAg BrP 1 21 13.691; 4.018; 5.45
90; 100.87; 90
79.376Hull, 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 CIFAg IF -4 3 m6.4991; 6.4991; 6.4991
90; 90; 90
274.511Hull, 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 CIFAg IP 63 m c4.599; 4.599; 7.524
90; 90; 120
137.818Hull, 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 CIFAg IF m -3 m6.0339; 6.0339; 6.0339
90; 90; 90
219.682Hull, 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 CIFAg IF m -3 m5.9577; 5.9577; 5.9577
90; 90; 90
211.464Hull, 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 CIFAg IF m -3 m5.857; 5.857; 5.857
90; 90; 90
200.921Hull, 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 CIFAg IF m -3 m5.7894; 5.7894; 5.7894
90; 90; 90
194.044Hull, 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 CIFAg IF m -3 m5.732; 5.732; 5.732
90; 90; 90
188.33Hull, 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 CIFAg IP 1 21 14.056; 4.057; 5.615
90; 98.43; 90
91.398Hull, 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 CIFAg IP 1 21 14.052; 4.052; 5.604
90; 98.7; 90
90.952Hull, 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 CIFAg IP 1 21 14.007; 4.064; 5.546
90; 100.39; 90
88.833Hull, 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 CIFAg IP 1 21 14.001; 4.067; 5.545
90; 100.55; 90
88.703Hull, 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
9011762 CIFCa2.301 Mg1.85 Mn0.15 Na0.699 O12 P0.18 V2.82I a -3 d12.422; 12.422; 12.422
90; 90; 90
1916.79Krause, 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 CIFAs2 Ca Co0.97 Fe0.67 H2 Ni0.36 O10C 1 2/m 19.027; 6.239; 7.433
90; 115.19; 90
378.812Krause, 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 CIFBa F0.06 Fe1.29 H16.14 O13.94 P2 V1.71R -3 m :H7.243; 7.243; 17.38539
90; 90; 120
789.863Kolitsch, 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
9011805 CIFC0.478 Al4.872 Ca2.452 Na1.548 O27.524 S0.522 Si7.128I 4/m12.16; 12.16; 7.56
90; 90; 90
1117.86Teertstra, 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
9011938 CIFCa1.26 K2.26 Mn0.4 Na0.34 O30 Si12 Zn3P 6/m c c10.502; 10.502; 14.184
90; 90; 120
1354.79Sokolova, E. V.; Rybakov, V. B.; Pautov, L. A.
Crystal structure of shibkovite
Doklady Akademii Nauk SSSR, 1999, 369, 378-380
9012229 CIFCl Fe2 H3 O12 Te4P -15.103; 6.653; 9.012
73.4; 78.03; 76.76
282.09Feger, C. R.; Kolis, J. W.; Gorny, K.; Pennington, C.
Rodalquilarite revisited: the hydrothermal synthesis and structural reinvestigation of H3Fe2(TeO3)4Cl
Journal of Solid State Chemistry, 1999, 143, 254-259
9012350 CIFAl3 D12 K0.875 O14.125 S2R -3 m :H6.943; 6.943; 17.227
90; 90; 120
719.175Schukow, H.; Breitinger, D. K.; Zeiske, T.; Kubanek, F.; Mohr, J.; Schwab, R. G.
Localization of hydrogen and content of oxonium cations in alunite via neutron diffraction Locality: synthetic Sample: T = 2 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 1999, 625, 1047-1050
9012529 CIFCa2 H4 In O13 P3C 1 2/c 17.573; 15.838; 9.3126
90; 113.55; 90
1023.93X. Tang; A. Jones; A. Lachgar; B. J. Gross; J. L. Yarger
Synthesis, crystal structure, NMR studies, and thermal stability of mixed iron-indium phosphates with quasi-one-dimensional frameworks
Inorganic Chemistry, 1999, 38, 6032-6038
9012635 CIFH19.2 Mn3 Na3 O32 Si8 Ti0.25C 1 2/m 115.1; 17.6; 5.29
90; 100.5; 90
1382.33Pushcharovsky, D. Y.; Pekov, I. V.; Pluth, J. J.; Smith, J. V.; Ferraris, G.; Vinogradova, S. A.; Arakcheeva, A. V.; Soboleva, S. V.; Semenov, E. I.
Raite, manganonordite-(Ce), and ferronordite-(Ce) from the Lovozero massif: Crystal structures and mineralogical geochemistry Kola Peninsula, Russia
Crystallography Reports, 1999, 44, 565-574
9012636 CIFBa0.019 Ca0.051 Ce0.52 Fe0.23 La0.43 Mg0.1 Mn0.42 Na2.949 Nd0.05 O17 Si6 Sr0.981 Zn0.24P c c a14.44; 5.187; 19.82
90; 90; 90
1484.52Pushcharovsky, D. Y.; Pekov, I. V.; Pluth, J. J.; Smith, J.; Ferraris, G.; Vinogradova, S. A.; Arakcheeva, A. V.; Soboleva, S. V.; Semenov, E. I.
Raite, manganonordite-(Ce), and ferronordite-(Ce) from the Lovozero massif: Crystal structures and mineralogical geochemistry
Crystallography Reports, 1999, 44, 565-574
9012637 CIFBa0.02 Ca0.099 Ce0.51 Fe0.42 La0.42 Mg0.1 Mn0.26 Na2.901 Nd0.04 O17 Pr0.03 Si6 Sr0.98 Zn0.22P c c a14.46; 5.194; 19.874
90; 90; 90
1492.64Pushcharovsky, D. Y.; Pekov, I. V.; Pluth, J. J.; Smith, J.; Ferraris, G.; Vinogradova, S. A.; Arakcheeva, A. V.; Soboleva, S. V.; Semenov, E. I.
Raite, manganonordite-(Ce), and ferronordite-(Ce) from the Lovozero massif: Crystal structures and mineralogical geochemistry
Crystallography Reports, 1999, 44, 565-574
9012638 CIFCa2.1 Ce0.579 Cl0.3 F0.5 Fe0.15 H3.816 Hf0.051 K0.099 La0.342 Mn3.6 Na16.002 Nb0.4 Nd0.228 O77.11 Si25.6 Sr0.45 Ti0.099 Zr3.3R 3 :H14.182; 14.182; 30.37
90; 90; 120
5289.94Rastsvetaeva, R. K.; Khomyakov, A. P.; Nekrasov, Y. V.
Crystal structure of a novel analog of eudialyte with R3 symmetry
Crystallography Reports, 1999, 44, 765-769
9012639 CIFCa2.1 Ce0.54 Cl0.17 F0.28 Fe0.15 H3.78 Hf0.051 K0.099 La0.312 Mn3.6 Na16.002 Nb0.4 Nd0.198 O77.11 Si25.6 Sr0.45 Ti0.099 Y0.099 Zr3.3R 3 :H14.182; 14.182; 30.37
90; 90; 120
5289.94Rastsvetaeva, R. K.; Khomyakov, A. P.; Nekrasov, Y. V.
Crystal structure of a novel analog of eudialyte with R3 symmetry Locality: Alluaiv mountain, Lovozero alakaline massif, Kola Peninsula, Russia
Crystallography Reports, 1999, 44, 824-828
9012893 CIFCa H2 O4 SiF d 2 d19.776; 5.99; 11.119
90; 90; 90
1317.14Ma, Z.; Shi, N.; Mou, G.; Liao, L.
Crystal structure refinement of suolunite and its significance to the cement techniques
Chinese Science Bulletin, 1999, 44, 2125-2130
9013439 CIFCa2.572 H4 Na0.856 O13.42 S3C 1 2 112.089; 6.903; 6.3537
90; 90.089; 90
530.218Freyer, D.; Reck, G.; Bremer, M.; Voigt, W.
Thermal behaviour and crystal structure of sodium-containing hemihydrates of calcium sulfate Note: subcell
Monatshefte fur Chemie, 1999, 130, 1179-1193
9013440 CIFCa2.572 H4 Na0.858 O13.442 S3C 1 2 124.1781; 13.805; 12.7074
90; 90.089; 90
4241.45Freyer, D.; Reck, G.; Bremer, M.; Voigt, W.
Thermal behaviour and crystal structure of sodium-containing hemihydrates of calcium sulfate Note: supercell
Monatshefte fur Chemie, 1999, 130, 1179-1193
9014084 CIFAl7 B3 Ca0.452 F0.327 H3.39 K0.04 Li2 Na0.435 O30.672 Si6R 3 m :H15.882; 15.882; 7.115
90; 90; 120
1554.23Aurisicchio, C.; Demartin, F.; Ottolini, L.; Pezzotta, F.
Homogeneous liddicoatite from Madagascar: a possible reference material? First EMPA, SIMS and SREF data Sample: 2
European Journal of Mineralogy, 1999, 11, 237-242
9014297 CIFMg2 O4 SiP n m a10.20141; 5.98348; 4.75534
90; 90; 90
290.266Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = eo
Journal of Applied Crystallography, 1999, 32, 51-59
9014320 CIFMn2 O4 SiP n m a10.60016; 6.25753; 4.90338
90; 90; 90
325.245Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = 1
Journal of Applied Crystallography, 1999, 32, 51-59
9014601 CIFAl7 B3 Ca0.483 F0.327 H3.291 K0.105 Li2 Na0.412 O30.672 Si6R 3 m :H15.88; 15.88; 7.118
90; 90; 120
1554.5Aurisicchio, C.; Demartin, F.; Ottolini, L.; Pezzotta, F.
Homogeneous liddicoatite from Madagascar: a possible reference material? First EMPA, SIMS and SREF data Sample: 1
European Journal of Mineralogy, 1999, 11, 237-242
9014894 CIFBa O7 Si2 Zn2C c m 217.6199; 13.0265; 6.7374
90; 90; 90
668.759Lin, J. H.; Lu, G. X.; Du, J.; Su, M. Z.; Loong, C. K.; Richardson, J. W.
Phase transition and crystal structure of BaZn2Si2O7 Note: T = 350 C
Journal of Physics and Chemistry of Solids, 1999, 60, 975-983
9015074 CIFMg Mn O4 SiP n m a10.451; 6.12446; 4.80757
90; 90; 90
307.717Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = eo
Journal of Applied Crystallography, 1999, 32, 51-59
9015192 CIFMg Mn O4 SiP n m a10.451; 6.12446; 4.80757
90; 90; 90
307.717Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = 1
Journal of Applied Crystallography, 1999, 32, 51-59
9015204 CIFAl6.516 B3 Ca0.156 Cr0.009 F0.06 Fe1.026 H3.094 K0.015 Mg1.359 Mn0.006 Na0.348 O30.94 Si6 Ti0.069 V0.006R 3 m :H15.935; 15.935; 7.16
90; 90; 120
1574.52Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample O-T16-92
American Mineralogist, 1999, 84, 922-928
9015496 CIFBa6 Cl6.391 Mn2.01 O18 Si6 Ti0.99P 6/m m m16.3; 16.3; 7.169
90; 90; 120
1649.55Basciano, L. C.
Mineralogy and crystal structures of barium silicate minerals from Fresno County, California
Master's Thesis, University of British Columbia, 1999, 1999, 1-164
9015658 CIFMg2 O4 SiP n m a10.20141; 5.98348; 4.75534
90; 90; 90
290.266Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = 1
Journal of Applied Crystallography, 1999, 32, 51-59
9015849 CIFMn2 O4 SiP n m a10.60016; 6.25753; 4.90338
90; 90; 90
325.245Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = eo
Journal of Applied Crystallography, 1999, 32, 51-59
9016116 CIFMg0.6 Mn1.4 O4 SiP n m a10.52411; 6.17903; 4.83927
90; 90; 90
314.692Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = eo
Journal of Applied Crystallography, 1999, 32, 51-59
9016391 CIFAl6.606 B3 Ca0.017 F0.106 Fe1.044 H3.041 K0.04 Mg1.242 Na0.533 O30.894 Si6 Ti0.084 V0.015R 3 m :H15.935; 15.935; 7.164
90; 90; 120
1575.4Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample Ru-T17-92
American Mineralogist, 1999, 84, 922-928
9016401 CIFAl5.439 B3 Ca0.368 F0.495 Fe1.143 H3.02 K0.029 Li0.018 Mg2.292 Mn0.012 Na0.471 O30.505 Si6 Ti0.033R 3 m :H15.965; 15.965; 7.199
90; 90; 120
1589.06Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample #32008
American Mineralogist, 1999, 84, 922-928
9016435 CIFMg0.6 Mn1.4 O4 SiP n m a10.52411; 6.17903; 4.83927
90; 90; 90
314.692Yamazaki, S.; Toraya, H.
Rietveld refinement of site-occupancy parameters of Mg2-xMnxSiO4 using a new weight function in least-squares fitting Note: e = 1
Journal of Applied Crystallography, 1999, 32, 51-59
9016473 CIFAl6.567 B3 Ca0.016 F0.301 Fe1.047 H3.234 K0.015 Li0.006 Mg1.305 Mn0.018 Na0.684 O30.699 Si6 Ti0.024 V0.006R 3 m :H15.934; 15.934; 7.167
90; 90; 120
1575.86Bloodaxe, E. S.; Hughes, J. M.; Dyar, M. D.; Grew, E. S.; Guidotti, C. V.
Linking structure and chemistry in the schorl-dravite series Sample SmFalls
American Mineralogist, 1999, 84, 922-928
9016690 CIFBa Ca2 O9 Si3P -16.733; 9.608; 6.685
69.64; 102.29; 96.89
395.65Basciano, L. C.
Mineralogy and crystal structures of barium silicate minerals from Fresno County, California
Master's Thesis, University of British Columbia, 1999, 1999, 1-164
9016771 CIFAl Ca0.01 K0.004 Na0.996 O8 Si3C -18.133; 12.773; 7.159
94.23; 116.64; 87.72
662.918Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: untreated
American Mineralogist, 1999, 84, 1144-1151
9016772 CIFAl Ca0.01 K0.004 Na0.996 O8 Si3C -18.141; 12.795; 7.145
94.04; 116.56; 87.98
664.049Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1050-3d
American Mineralogist, 1999, 84, 1144-1151
9016773 CIFAl Ca0.01 K0.004 Na0.996 O8 Si3C -18.17; 12.811; 7.141
93.79; 116.53; 88.09
667.248Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1060-6d
American Mineralogist, 1999, 84, 1144-1151
9016774 CIFAl Ca0.01 K0.004 Na0.996 O8 Si3C -18.14; 12.791; 7.132
93.94; 116.54; 88.46
662.748Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1070-7d
American Mineralogist, 1999, 84, 1144-1151
9016775 CIFAl Ca0.01 K0.004 Na0.996 O8 Si3C -18.142; 12.782; 7.136
94; 116.51; 88.13
662.946Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1080-7d
American Mineralogist, 1999, 84, 1144-1151
9016776 CIFAl Ca0.01 K0.004 Na0.996 O8 Si3C -18.154; 12.794; 7.129
93.81; 116.54; 88.48
663.868Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1080-10d
American Mineralogist, 1999, 84, 1144-1151
9016777 CIFAl Ca0.01 K0.004 Na0.996 O8 Si3C -18.16; 12.802; 7.13
93.72; 116.42; 88.61
665.624Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1090-7d
American Mineralogist, 1999, 84, 1144-1151
9016778 CIFAl Ca0.01 K0.004 Na0.996 O8 Si3C -18.152; 12.831; 7.11
93.46; 116.52; 89.72
664.026Meneghinello, E.; Alberti, A.; Cruciani, G.
Order-disorder process in the tetrahedral sites af albite Sample: 1090-12d
American Mineralogist, 1999, 84, 1144-1151

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