Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 68

COD ID: 1517795
CIF file Formula: - C2 Ca Mg O6 -
Comments: Reeder, R.J.; Wenk, H.R. Structure refinement of some thermally disordered dolomites American Mineralogist 68 (1983) 769-776
Space group: R -3 :H
Cell volume: 320.2
Cell parameters: 4.805; 4.805; 16.015; 90; 90; 120;  

COD ID: 1538630
CIF file Formula: - Al3.68 Be0.58 Ca H2.34 Li0.5 O12 Si1.74 -
Comments: Lin, J.-C.; Guggenheim, S. The crystal structure of a Li, Be-rich brittle mica: a dioctahedral-thiooctahedral intermediate American Mineralogist 68 (1983) 130-142
Space group: C 1 2/c 1
Cell volume: 843.316
Cell parameters: 5.058; 8.763; 19.111; 90; 95.39; 90;  

COD ID: 9000868
CIF file Formula: - Al1.41 Ba0.4 K0.47 Na0.13 O8 Si2.59 -
Comments: Viswanathan, K.; Kielhorn, H. M. Al,Si distribution in a ternary (Ba,K,Na)-feldspar as determined by crystal structure refinement Celsian-rich Locality: Yugoslavia American Mineralogist 68 (1983) 122-124
Space group: C 1 2/m 1
Cell volume: 721.89
Cell parameters: 8.544; 13.03; 7.195; 90; 115.68; 90;  

COD ID: 9000869
CIF file Formula: - Al3.68 Be0.58 Ca H2 Li0.5 O12 Si1.74 -
Comments: Lin, J. C.; Guggenheim, S. The crystal structure of a Li,Be-rich brittle mica: a dioctahedral-trioctahedral intermediate American Mineralogist 68 (1983) 130-142
Space group: C 1 c 1
Cell volume: 843.316
Cell parameters: 5.058; 8.763; 19.111; 90; 95.39; 90;  

COD ID: 9000870
CIF file Formula: - Ag As Hg S3 -
Comments: Nakai, I.; Appleman, D. E. Laffittite, AgHgAsS3: crystal structure and second occurrence from the Getchell mine, Nevada American Mineralogist 68 (1983) 235-244
Space group: A 1 a 1
Cell volume: 524.645
Cell parameters: 7.732; 11.285; 6.643; 90; 115.16; 90;  

COD ID: 9000871
CIF file Formula: - B2 F H9 Mg3 O13 S -
Comments: Giese, R. F.; Penna, G. The crystal structure of sulfoborite, Mg3SO4(B(OH)4)2(OH)F American Mineralogist 68 (1983) 255-261
Space group: P n m a
Cell volume: 987.618
Cell parameters: 10.132; 12.537; 7.775; 90; 90; 90;  

COD ID: 9000872
CIF file Formula: - Ca1.37 Ce0.322 F0.5 Na0.152 Nb0.892 O6.5 Ta0.038 Th0.078 Ti1.07 U0.078 -
Comments: Mazzi, F.; Munno, R. Calciobetafite (new mineral of the pyrochlore group) and related minerals from Campi Flegrei, Italy; crystal structures of polymignyte and zirkelite: comparison with pyrochlore and zirconolite American Mineralogist 68 (1983) 262-276
Space group: F d -3 m :2
Cell volume: 1092.03
Cell parameters: 10.2978; 10.2978; 10.2978; 90; 90; 90;  

COD ID: 9000873
CIF file Formula: - Ca1.058 Ce0.818 Fe0.982 Na0.09 Nb0.707 O14 Ta0.02 Th0.034 Ti2.273 Zr2 -
Comments: Mazzi, F.; Munno, R. Calciobetafite (new mineral of the pyrochlore group) and related minerals from Campi Flegrei, Italy; crystal structures of polymignyte and zirkelite: comparison with pyrochlore and zirconolite Note: polytype zirconolite-3O Locality: Campi Flegrei, Italy American Mineralogist 68 (1983) 262-276
Space group: A e a m
Cell volume: 1044.86
Cell parameters: 10.148; 14.147; 7.278; 90; 90; 90;  

COD ID: 9000874
CIF file Formula: - Ca0.84 Ce0.595 Fe Na0.31 Nb0.524 O14 Ta0.316 Th0.265 Ti2.16 Zr2 -
Comments: Mazzi, F.; Munno, R. Calciobetafite (new mineral of the pyrochlore group) and related minerals from Campi Flegrei, Italy; crystal structures of polymignyte and zirkelite: comparison with pyrochlore and zirconolite Note: B(2,3) for Ti61 has been changed to satisfy symmetry constraints American Mineralogist 68 (1983) 262-276
Space group: P 31 2 1
Cell volume: 776.524
Cell parameters: 7.287; 7.287; 16.886; 90; 90; 120;  

COD ID: 9000875
CIF file Formula: - Al4.67 Na2.984 O36 Si13.07 -
Comments: Mortier, W. J. Thermal stability of the stilbite-type framework: crystal structure of the dehydrated sodium/ammonium exchange form American Mineralogist 68 (1983) 414-419
Space group: C 1 2/m 1
Cell volume: 2241.32
Cell parameters: 13.57; 18.26; 11.32; 90; 126.96; 90;  

COD ID: 9000876
CIF file Formula: - Al2.11 Mn0.89 O4 -
Comments: Essene, E. J.; Peacor, D. R. Crystal chemistry and petrology of coexisting galaxite and jacobsite and other spinel solution and solvi American Mineralogist 68 (1983) 449-455
Space group: F d -3 m :2
Cell volume: 547.544
Cell parameters: 8.181; 8.181; 8.181; 90; 90; 90;  

COD ID: 9000877
CIF file Formula: - K2 O9 Si4 -
Comments: Swanson, D. K.; Prewitt, C. T. The crystal structure of K2SiSi3O9 Note: B(1,2) for K and Si1 have been changed to match symmetry constraints American Mineralogist 68 (1983) 581-585
Space group: P 63/m
Cell volume: 360.062
Cell parameters: 6.612; 6.612; 9.51; 90; 90; 120;  

COD ID: 9000878
CIF file Formula: - Ba Fe O10 Si4 -
Comments: Hazen, R. M.; Finger, L. W. High-pressure and high-temperature crystallographic study of the gillespite I-II phase transition P = 1 bar American Mineralogist 68 (1983) 595-603
Space group: P 4/n c c :2
Cell volume: 908.144
Cell parameters: 7.51605; 7.51605; 16.0759; 90; 90; 90;  

COD ID: 9000879
CIF file Formula: - Ba Fe O10 Si4 -
Comments: Hazen, R. M.; Finger, L. W. High-pressure and high-temperature crystallographic study of the gillespite I-II phase transition P = 9 kbar American Mineralogist 68 (1983) 595-603
Space group: P 4/n c c :2
Cell volume: 894.882
Cell parameters: 7.492; 7.492; 15.943; 90; 90; 90;  

COD ID: 9000880
CIF file Formula: - Ba Fe O10 Si4 -
Comments: Hazen, R. M.; Finger, L. W. High-pressure and high-temperature crystallographic study of the gillespite I-II phase transition P = 21 kbar American Mineralogist 68 (1983) 595-603
Space group: P 21 21 2
Cell volume: 434.858
Cell parameters: 7.4985; 7.3223; 7.92; 90; 90; 90;  

COD ID: 9000881
CIF file Formula: - Ba Fe O10 Si4 -
Comments: Hazen, R. M.; Finger, L. W. High-pressure and high-temperature crystallographic study of the gillespite I-II phase transition P = 45 kbar American Mineralogist 68 (1983) 595-603
Space group: P 21 21 2
Cell volume: 418.591
Cell parameters: 7.445; 7.224; 7.783; 90; 90; 90;  

COD ID: 9000882
CIF file Formula: - B5 Ca2 Cl H2 O10 -
Comments: Wan, C.; Ghose, S. Parahilgardite, Ca6[B5O9]3Cl3*3H2O: a triclinic piezoelectric zeolite-type pentaborate American Mineralogist 68 (1983) 604-613
Space group: P 1
Cell volume: 614.766
Cell parameters: 17.495; 6.487; 6.313; 60.77; 79.56; 83.96;  

COD ID: 9000883
CIF file Formula: - Ca5 H23 O32 Si9 -
Comments: Merlino, S. Okenite, Ca10Si18O46*18H2O: the first example of a chain and sheet silicate American Mineralogist 68 (1983) 614-622
Space group: P -1
Cell volume: 1418.48
Cell parameters: 9.69; 7.28; 22.02; 92.7; 100.1; 110.9;  

COD ID: 9000884
CIF file Formula: - Na0.76 O15 V6 -
Comments: Hughes, J. M.; Finger, L. W. Bannermanite, a new sodium-potassium vanadate isostructural with beta-Na_xV6O15 American Mineralogist 68 (1983) 634-641
Space group: C 1 2/m 1
Cell volume: 529.37
Cell parameters: 15.413; 3.615; 10.066; 90; 109.29; 90;  

COD ID: 9000885
CIF file Formula: - C Ca0.501 Mg0.5 O3 -
Comments: Reeder, R. J.; Wenk, H. R. Structure refinements of some thermally disordered dolomites sample EU American Mineralogist 68 (1983) 769-776
Space group: R -3 :H
Cell volume: 319.877
Cell parameters: 4.8038; 4.8038; 16.006; 90; 90; 120;  

COD ID: 9000886
CIF file Formula: - C Ca0.501 Mg0.499 O3 -
Comments: Reeder, R. J.; Wenk, H. R. Structure refinements of some thermally disordered dolomites sample DO - 1050 American Mineralogist 68 (1983) 769-776
Space group: R -3 :H
Cell volume: 320.217
Cell parameters: 4.805; 4.805; 16.015; 90; 90; 120;  

COD ID: 9000887
CIF file Formula: - C Ca0.5 Mg0.5 O3 -
Comments: Reeder, R. J.; Wenk, H. R. Structure refinements of some thermally disordered dolomites sample DO - 1100 American Mineralogist 68 (1983) 769-776
Space group: R -3 :H
Cell volume: 320.357
Cell parameters: 4.805; 4.805; 16.022; 90; 90; 120;  

COD ID: 9000888
CIF file Formula: - Al8.48 Be1.89 Fe1.518 Mg3.884 O32 Si6.11 -
Comments: Moore, P. B.; Araki, T. Surinamite, ca. Mg3Al4Si3BeO16: its crystal structure and relation to sapphirine, ca. Mg2.8Al7.2Si1.2O16 American Mineralogist 68 (1983) 804-810
Space group: P 1 2/n 1
Cell volume: 1026.08
Cell parameters: 9.916; 11.384; 9.631; 90; 109.3; 90;  

COD ID: 9000889
CIF file Formula: - H6 O15.274 Si4 Sr3 Ti -
Comments: Mizota, T.; Komatsu, M.; Chihara, K. A refinement of the crystal structure of ohmilite, Sr3(Ti,Fe3+)(O,OH)(Si2O6)2* 2-3H2O American Mineralogist 68 (1983) 811-817
Space group: P 1 21/m 1
Cell volume: 657.341
Cell parameters: 10.979; 7.799; 7.818; 90; 100.9; 90;  

COD ID: 9000890
CIF file Formula: - B Fe3 O5 -
Comments: Swinnea, J. S.; Steinfink, H. Crystal structure and Mossbauer spectrum of vonsenite, 2FeO*FeBO3 American Mineralogist 68 (1983) 827-832
Space group: P b a m
Cell volume: 357.792
Cell parameters: 9.463; 12.305; 3.0727; 90; 90; 90;  

COD ID: 9000891
CIF file Formula: - Al0.15 Fe1.1 H O8 Ti0.3 V3.45 -
Comments: Gatehouse, B. M.; Grey, I. E.; Nickel, E. H. The crystal chemistry of nolanite, (V,Fe,Ti,Al)10O14(OH)2, from Kalgoorlie, Western Australia sample: crystal # 1 American Mineralogist 68 (1983) 833-839
Space group: P 63 m c
Cell volume: 278.059
Cell parameters: 5.89; 5.89; 9.255; 90; 90; 120;  

COD ID: 9000892
CIF file Formula: - Al0.1 Fe1.75 H O8 Ti0.55 V2.6 -
Comments: Gatehouse, B. M.; Grey, I. E.; Nickel, E. H. The crystal chemistry of nolanite, (V,Fe,Ti,Al)10O14(OH)2, from Kalgoorlie, Western Australia sample: crystal # 2 American Mineralogist 68 (1983) 833-839
Space group: P 63 m c
Cell volume: 278.059
Cell parameters: 5.89; 5.89; 9.255; 90; 90; 120;  

COD ID: 9000893
CIF file Formula: - Ca2 F2 K4 Mg5 Na2 O22 Si8 -
Comments: Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T. High temperature crystal chemistry of K and Na fluor-richterites Na, 24 deg C American Mineralogist 68 (1983) 924-943
Space group: I 1 2/m 1
Cell volume: 898.874
Cell parameters: 9.938; 17.952; 5.258; 90; 106.62; 90;  

COD ID: 9000894
CIF file Formula: - Ca2 F2 K4 Mg5 Na2 O22 Si8 -
Comments: Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T. High temperature crystal chemistry of K and Na fluor-richterites Na fluor-richterite 400C American Mineralogist 68 (1983) 924-943
Space group: I 1 2/m 1
Cell volume: 908.448
Cell parameters: 9.979; 18.036; 5.27; 90; 106.71; 90;  

COD ID: 9000895
CIF file Formula: - Ca2 F2 K4 Mg5 Na2 O22 Si8 -
Comments: Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T. High temperature crystal chemistry of K and Na fluor-richterites Na fluor-richterite 600C American Mineralogist 68 (1983) 924-943
Space group: I 1 2/m 1
Cell volume: 915.147
Cell parameters: 10.008; 18.087; 5.278; 90; 106.69; 90;  

COD ID: 9000896
CIF file Formula: - Ca2 F2 K4 Mg5 Na2 O22 Si8 -
Comments: Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T. High temperature crystal chemistry of K and Na fluor-richterites Na fluor-richterite 800C American Mineralogist 68 (1983) 924-943
Space group: I 1 2/m 1
Cell volume: 920.571
Cell parameters: 10.032; 18.131; 5.284; 90; 106.7; 90;  

COD ID: 9000897
CIF file Formula: - Ca2 F2 K4 Mg5 Na2 O22 Si8 -
Comments: Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T. High temperature crystal chemistry of K and Na fluor-richterites Na fluor-richterite 900C American Mineralogist 68 (1983) 924-943
Space group: I 1 2/m 1
Cell volume: 922.892
Cell parameters: 10.043; 18.149; 5.286; 90; 106.69; 90;  

COD ID: 9000898
CIF file Formula: - Ca2 F2 K2 Mg5 Na2 O22 Si8 -
Comments: Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T. High temperature crystal chemistry of K and Na fluor-richterites K fluor-richterite 24C American Mineralogist 68 (1983) 924-943
Space group: I 1 2/m 1
Cell volume: 908.883
Cell parameters: 9.992; 17.972; 5.26; 90; 105.8; 90;  

COD ID: 9000899
CIF file Formula: - Ca2 F2 K2 Mg5 Na2 O22 Si8 -
Comments: Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T. High temperature crystal chemistry of K and Na fluor-richterites K fluor-richterite 400C American Mineralogist 68 (1983) 924-943
Space group: I 1 2/m 1
Cell volume: 919.566
Cell parameters: 10.041; 18.056; 5.272; 90; 105.83; 90;  

COD ID: 9000900
CIF file Formula: - Ca2 F2 K2 Mg5 Na2 O22 Si8 -
Comments: Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T. High temperature crystal chemistry of K and Na fluor-richterites K fluor-richterite 600C American Mineralogist 68 (1983) 924-943
Space group: I 1 2/m 1
Cell volume: 925.828
Cell parameters: 10.07; 18.106; 5.278; 90; 105.83; 90;  

COD ID: 9000901
CIF file Formula: - Ca2 F2 K2 Mg5 Na2 O22 Si8 -
Comments: Cameron, M.; Sueno, S.; Papike, J. J.; Prewitt, C. T. High temperature crystal chemistry of K and Na fluor-richterites K fluor-richterite 800C American Mineralogist 68 (1983) 924-943
Space group: I 1 2/m 1
Cell volume: 932.817
Cell parameters: 10.104; 18.159; 5.285; 90; 105.85; 90;  

COD ID: 9000902
CIF file Formula: - Ca0.169 Ce8.127 H3.899 Mg O30.899 Si6.862 -
Comments: Moore, P. B.; Shen, J. Cerite, RE9(Fe3+,Mg)(SiO4)6(SiO3OH)(OH)3: Its crystal structure and relation to whitlockite Note: Thermal parameters have been changed to match symmetry constraints, It is likely that the structure was refined wrong to begin with. American Mineralogist 68 (1983) 996-1003
Space group: R 3 c :H
Cell volume: 3829.73
Cell parameters: 10.779; 10.779; 38.061; 90; 90; 120;  

COD ID: 9000903
CIF file Formula: - Be0.5 Na0.956 O8 P2 Zr -
Comments: Moore, P. B.; Araki, T.; Steele, I. M.; Swihart, G. H.; Kampf, A. R. Gainesite, sodium zirconium beryllophosphate: A new mineral and its crystal structure American Mineralogist 68 (1983) 1022-1028
Space group: I 41/a m d :2
Cell volume: 738.265
Cell parameters: 6.567; 6.567; 17.119; 90; 90; 90;  

COD ID: 9000904
CIF file Formula: - Ca Ge O3 -
Comments: Sasaki, S.; Prewitt, C. T.; Liebermann, R. C. The crystal structure of CaGeO3 perovskite and the crystal chemistry of the GdFeO3-type perovskites American Mineralogist 68 (1983) 1189-1198
Space group: P b n m
Cell volume: 206.363
Cell parameters: 5.2607; 5.2688; 7.4452; 90; 90; 90;  

COD ID: 9015622
CIF file Formula: - Ca5 H18 O32 Si9 -
Comments: Merlino, S. Okenite, Ca10Si18O46*18H2O: the first example of a chain and sheet silicate American Mineralogist 68 (1983) 614-622
Space group: P -1
Cell volume: 1418.48
Cell parameters: 9.69; 7.28; 22.02; 92.7; 100.1; 110.9;  


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