Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 72

COD ID: 1509896
CIF file Formula: - Ag4.4 Br0.8 Cl2 Hg4.6 I1.6 S4.6 -
Comments: Mumme, W.G.; Nickel, E.H. Crystal structure and crystal chemistry of perroudite: A mineral from Coppin Pool, Western Australia American Mineralogist 72 (1987) 1257-1262
Space group: P 21 21 2
Cell volume: 928.043
Cell parameters: 17.43; 12.24; 4.35; 90; 90; 90;  

COD ID: 1529941
CIF file Formula: - Al2.66 Ca15.48 Ce3.52 Cu0.14 Fe3.5 H7 Mg4 O78 Si17.5 Ti2.88 -
Comments: Fitzgerald, S.; Leavens, P.B.; Rheingold, A.L.; Nelen, J.A. Crystal strucure of a REE-bearing vesuvianite from San Benito County, California American Mineralogist 72 (1987) 625-628
Space group: P 4/n :2
Cell volume: 2974.58
Cell parameters: 15.799; 15.799; 11.917; 90; 90; 90;  

COD ID: 1530024
CIF file Formula: - As Fe H O14 Ti3 V3 -
Comments: Grey, I.E.; Harris, D.C.; Madsen, I.C. Barian tomichite, Ba0.5 (As2)0.5 Ti2 (V Fe)5 O13 (O H), its crystal structure and relationship to derbylite and tomichite American Mineralogist 72 (1987) 201-208
Space group: P 1 21/m 1
Cell volume: 486.507
Cell parameters: 7.119; 14.176; 4.992; 90; 105.05; 90;  

COD ID: 1530033
CIF file Formula: - Al2.9 H2 K O12 Si3.1 -
Comments: Guggenheim, S.; Chang, Y.-H.; Koster van Groos, A.F. Muscovite dehydroxylation: High-temperature studies American Mineralogist 72 (1987) 537-550
Space group: C 1 2/c 1
Cell volume: 936.796
Cell parameters: 5.2; 9.021; 20.07; 90; 95.71; 90;  

COD ID: 1538819
CIF file Formula: - Ca H10 O15 V4 -
Comments: Konnert, J.A.; Evans, H.T.jr. Crystal structure and crystal chemistry of melanovanadite, a natural vanadium bronze American Mineralogist 72 (1987) 637-644
Space group: P -1
Cell volume: 331.336
Cell parameters: 6.36; 9.045; 6.276; 110.18; 101.62; 82.86;  

COD ID: 9001041
CIF file Formula: - Al1.34 Ca0.97 Fe0.61 O6 Si1.08 -
Comments: Cosca, M. A.; Peacor, D. R. Chemistry and structure of esseneite (CaFeAlSiO6), a new pyroxene produced by pyrometamorphism American Mineralogist 72 (1987) 148-156
Space group: C 1 2/c 1
Cell volume: 446.248
Cell parameters: 9.79; 8.822; 5.37; 90; 105.81; 90;  

COD ID: 9001042
CIF file Formula: - Na2 O9 Si2 Ti2 -
Comments: Sundberg, M. R.; Lehtinen, M.; Kivekas, R. Refinement of the crystal structure of ramsayite (lorenzenite) American Mineralogist 72 (1987) 173-177
Space group: P b c n
Cell volume: 660.484
Cell parameters: 8.7128; 5.2327; 14.487; 90; 90; 90;  

COD ID: 9001043
CIF file Formula: - C2 Ca Mg O6 -
Comments: Miser, D. E.; Swinnea, J. S.; Steinfink, H. TEM observations and X-ray crystal-structure refinement of a twinned dolomite with a modulated microstructure American Mineralogist 72 (1987) 188-193
Space group: R -3 :H
Cell volume: 321.659
Cell parameters: 4.811; 4.811; 16.047; 90; 90; 120;  

COD ID: 9001044
CIF file Formula: - As0.94 Ba0.35 Fe2.295 O14 Ti2.41 V2.295 -
Comments: Grey, I. E.; Madsen, I. C.; Harris, D. C. Barian tomichite, Ba.5(As2).5Ti2(V,Fe)5O13(OH), its crystal structure and relationship to derbylite and tomichite American Mineralogist 72 (1987) 201-208
Space group: A 1 2/m 1
Cell volume: 492.114
Cell parameters: 7.105; 14.217; 5.043; 90; 104.97; 90;  

COD ID: 9001045
CIF file Formula: - As Fe O14 Ti2.98 V3.02 -
Comments: Grey, I. E.; Madsen, I. C.; Harris, D. C. Barian tomichite, Ba.5(As2).5Ti2(V,Fe)5O13(OH), its crystal structure and relationship to derbylite and tomichite American Mineralogist 72 (1987) 201-208
Space group: P 1 21/m 1
Cell volume: 486.393
Cell parameters: 7.119; 14.176; 4.992; 90; 105.1; 90;  

COD ID: 9001046
CIF file Formula: - Ca2 F K3 O12 S3 -
Comments: Fayos, J.; Watkin, D. J.; Perez-Mendez M Crystal structure of the apatite-like compound K3Ca2(SO4)3F American Mineralogist 72 (1987) 209-212
Space group: P n 21 a
Cell volume: 1284.75
Cell parameters: 13.415; 10.493; 9.127; 90; 90; 90;  

COD ID: 9001047
CIF file Formula: - C Ca0.51 Mn0.49 O3 -
Comments: Peacor, D. R.; Essene, E. J.; Gaines, A. M. Petrologic and crystal-chemical implications of cation order-disorder in kutnahorite (CaMn(CO3)2) Sample: Bald Knob kutnahorite Note: B(1,2) for MnA/CaA has been altered to match symmetry constraints. Note: B(1,1) and B(2,2) for CaB/MnB have been corrected. American Mineralogist 72 (1987) 319-328
Space group: R -3 :H
Cell volume: 336.241
Cell parameters: 4.8732; 4.8732; 16.349; 90; 90; 120;  

COD ID: 9001048
CIF file Formula: - C Ca0.555 Mn0.445 O3 -
Comments: Peacor, D. R.; Essene, E. J.; Gaines, A. M. Petrologic and crystal-chemical implications of cation order-disorder in kutnahorite (CaMn(CO3)2) Sample: Sterling Hill kutnahorite American Mineralogist 72 (1987) 319-328
Space group: R -3 :H
Cell volume: 342.249
Cell parameters: 4.894; 4.894; 16.5; 90; 90; 120;  

COD ID: 9001049
CIF file Formula: - Mg O3 Si -
Comments: Horiuchi, H.; Ito, E.; Weidner, D. J. Perovskite-type MgSiO3: Single-crystal X-ray diffraction study American Mineralogist 72 (1987) 357-360
Space group: P b n m
Cell volume: 162.345
Cell parameters: 4.7754; 4.9292; 6.8969; 90; 90; 90;  

COD ID: 9001050
CIF file Formula: - K Na1.41 O23.13 Si8 Y -
Comments: Ghose, S.; Sen Gupta, P. K.; Campana, C. F. Symmetry and crystal structure of monteregianite, Na4K2Y2Si16O38.10H2O, a double-sheet silicate with zeolitic properties Note: Several bond lengths cannot be reproduced with this data, but the authors no longer have the original data, so they cannot check American Mineralogist 72 (1987) 365-374
Space group: P 1 21/n 1
Cell volume: 2186.48
Cell parameters: 9.512; 23.956; 9.617; 90; 93.85; 90;  

COD ID: 9001051
CIF file Formula: - Ca Ni O6 Si2 -
Comments: Ghose, S.; Wan, C.; Okamura, F. P. Crystal structures of CaNiSi2O6 and CaCoSi2O6 and some crystal-chemical relations in C2/c clinopyroxenes American Mineralogist 72 (1987) 375-381
Space group: C 1 2/c 1
Cell volume: 435.212
Cell parameters: 9.734; 8.891; 5.228; 90; 105.87; 90;  

COD ID: 9001052
CIF file Formula: - Ca Co O6 Si2 -
Comments: Ghose, S.; Wan, C.; Okamura, F. P. Crystal structures of CaNiSi2O6 and CaCoSi2O6 and some crystal-chemical relations in C2/c clinopyroxenes American Mineralogist 72 (1987) 375-381
Space group: C 1 2/c 1
Cell volume: 443.517
Cell parameters: 9.806; 8.95; 5.243; 90; 105.45; 90;  

COD ID: 9001053
CIF file Formula: - Cu2 O7 V2 -
Comments: Robinson, P. D.; Hughes, J. M.; Malinconico, M. L. Blossite, alpha-Cu2V2O7, a new fumarolic sublimate from Izalco volcano, El Salvador - data obtained by personal communication, May 2003. American Mineralogist 72 (1987) 397-400
Space group: F d d 2
Cell volume: 1118.46
Cell parameters: 20.676; 8.392; 6.446; 90; 90; 90;  

COD ID: 9001054
CIF file Formula: - Al2.73 F0.17 Fe0.16 H1.83 K0.93 Na0.07 O11.83 Si3.1 -
Comments: Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 20 deg C, from Diamond mine, Keystone, South Dakota American Mineralogist 72 (1987) 537-550
Space group: C 1 2/c 1
Cell volume: 936.796
Cell parameters: 5.2; 9.021; 20.07; 90; 95.71; 90;  

COD ID: 9001055
CIF file Formula: - Al2.73 F0.17 Fe0.16 H1.83 K0.93 Na0.07 O11.83 Si3.1 -
Comments: Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 300 deg C, from Diamond mine, Keystone, South Dakota American Mineralogist 72 (1987) 537-550
Space group: C 1 2/c 1
Cell volume: 946.573
Cell parameters: 5.215; 9.053; 20.15; 90; 95.72; 90;  

COD ID: 9001056
CIF file Formula: - Al2.908 F0.12 H1.88 K O11.88 Si3.092 -
Comments: Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 20 deg C, from Panasqueira, Portugal American Mineralogist 72 (1987) 537-550
Space group: C 1 2/c 1
Cell volume: 921.88
Cell parameters: 5.1579; 8.95; 20.071; 90; 95.75; 90;  

COD ID: 9001057
CIF file Formula: - Al2.908 F0.12 H1.88 K O11.88 Si3.092 -
Comments: Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 525 deg C, from Panasqueira, Portugal American Mineralogist 72 (1987) 537-550
Space group: C 1 2/c 1
Cell volume: 938.102
Cell parameters: 5.182; 8.993; 20.232; 90; 95.75; 90;  

COD ID: 9001058
CIF file Formula: - Al2.908 H0.12 K O10 Si3.092 -
Comments: Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 650 deg C, from Panasqueira, Portugal American Mineralogist 72 (1987) 537-550
Space group: C 1 2/c 1
Cell volume: 941.651
Cell parameters: 5.189; 9.004; 20.256; 90; 95.74; 90;  

COD ID: 9001059
CIF file Formula: - Al2 Ca2 H2 Mg4.37 Na O24 Sc0.63 Si6 -
Comments: Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.; Sherriff, B. L.; Hartman, J. S. Characterization of synthetic pargasitic amphiboles (NaCa2Mg4M3+Si6Al2O22(OH,F)2; M3+ = Al,Cr,Ga,Sc,In) by infrared spectroscopy, Rietveld structure refinement, and 27Al, 29Si, and 19F MAS NMR spectroscopy Sample: ScPA-A5 American Mineralogist 72 (1987) 580-593
Space group: C 1 2/m 1
Cell volume: 918.965
Cell parameters: 9.9405; 18.094; 5.2986; 90; 105.364; 90;  

COD ID: 9001060
CIF file Formula: - Al3 Ca2 F2 Mg4 Na O22 Si6 -
Comments: Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.; Sherriff, B. L.; Hartman, J. S. Characterization of synthetic pargasitic amphiboles (NaCa2Mg4M3+Si6Al2O22(OH,F)2; M3+ = Al,Cr,Ga,Sc,In) by infrared spectroscopy, Rietveld structure refinement, and 27Al, 29Si, and 19F MAS NMR spectroscopy Sample: FPA-BUL American Mineralogist 72 (1987) 580-593
Space group: C 1 2/m 1
Cell volume: 900.208
Cell parameters: 9.8277; 17.93; 5.2931; 90; 105.168; 90;  

COD ID: 9001061
CIF file Formula: - Al2 Ca2 Cr0.48 F2 Mg4.52 Na O22 Si6 -
Comments: Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.; Sherriff, B. L.; Hartman, J. S. Characterization of synthetic pargasitic amphiboles (NaCa2Mg4M3+Si6Al2O22(OH,F)2; M3+ = Al,Cr,Ga,Sc,In) by infrared spectroscopy, Rietveld structure refinement, and 27Al, 29Si, and 19F MAS NMR spectroscopy Sample: FCrPA-A3 American Mineralogist 72 (1987) 580-593
Space group: C 1 2/m 1
Cell volume: 903.832
Cell parameters: 9.8402; 17.98; 5.2914; 90; 105.108; 90;  

COD ID: 9001062
CIF file Formula: - Al2 Ca2 F2 Ga0.238 Mg4.762 Na O22 Si6 -
Comments: Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.; Sherriff, B. L.; Hartman, J. S. Characterization of synthetic pargasitic amphiboles (NaCa2Mg4M3+Si6Al2O22(OH,F)2; M3+ = Al,Cr,Ga,Sc,In) by infrared spectroscopy, Rietveld structure refinement, and 27Al, 29Si, and 19F MAS NMR spectroscopy Sample: FGaPA-A3 American Mineralogist 72 (1987) 580-593
Space group: C 1 2/m 1
Cell volume: 906.619
Cell parameters: 9.86; 17.9685; 5.3027; 90; 105.198; 90;  

COD ID: 9001063
CIF file Formula: - Al2 Ca2 F2 Mg4.038 Na O22 Sc0.962 Si6 -
Comments: Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C.; Sherriff, B. L.; Hartman, J. S. Characterization of synthetic pargasitic amphiboles (NaCa2Mg4M3+Si6Al2O22(OH,F)2; M3+ = Al,Cr,Ga,Sc,In) by infrared spectroscopy, Rietveld structure refinement, and 27Al, 29Si, and 19F MAS NMR spectroscopy Sample: FScPA-A3 American Mineralogist 72 (1987) 580-593
Space group: C 1 2/m 1
Cell volume: 921.18
Cell parameters: 9.8852; 18.1574; 5.3186; 90; 105.213; 90;  

COD ID: 9001064
CIF file Formula: - Co0.261 Mg1.739 O4 Si -
Comments: Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F. Cation ordering in Co-Mg olivine solid-solution series Sample: Co03 American Mineralogist 72 (1987) 594-598
Space group: P b n m
Cell volume: 291.133
Cell parameters: 4.76; 10.221; 5.984; 90; 90; 90;  

COD ID: 9001065
CIF file Formula: - Co0.401 Mg1.599 O4 Si -
Comments: Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F. Cation ordering in Co-Mg olivine solid-solution series Sample: Co05 American Mineralogist 72 (1987) 594-598
Space group: P b n m
Cell volume: 291.651
Cell parameters: 4.765; 10.225; 5.986; 90; 90; 90;  

COD ID: 9001066
CIF file Formula: - Co0.953 Mg1.047 O4 Si -
Comments: Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F. Cation ordering in Co-Mg olivine solid-solution series Sample: Co10 American Mineralogist 72 (1987) 594-598
Space group: P b n m
Cell volume: 292.687
Cell parameters: 4.771; 10.245; 5.988; 90; 90; 90;  

COD ID: 9001067
CIF file Formula: - Co1.405 Mg0.595 O4 Si -
Comments: Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F. Cation ordering in Co-Mg olivine solid-solution series Sample: Co15 American Mineralogist 72 (1987) 594-598
Space group: P b n m
Cell volume: 294.437
Cell parameters: 4.779; 10.277; 5.995; 90; 90; 90;  

COD ID: 9001068
CIF file Formula: - Co1.735 Mg0.265 O4 Si -
Comments: Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F. Cation ordering in Co-Mg olivine solid-solution series Sample: Co18 American Mineralogist 72 (1987) 594-598
Space group: P b n m
Cell volume: 294.97
Cell parameters: 4.78; 10.29; 5.997; 90; 90; 90;  

COD ID: 9001069
CIF file Formula: - Co2 O4 Si -
Comments: Miyake, M.; Nakamura, H.; Kojima, H.; Marumo, F. Cation ordering in Co-Mg olivine solid-solution series Sample: Co20 American Mineralogist 72 (1987) 594-598
Space group: P b n m
Cell volume: 295.253
Cell parameters: 4.781; 10.296; 5.998; 90; 90; 90;  

COD ID: 9001070
CIF file Formula: - Al2 Ca7.9 Ce1.86 Fe3 H0.75 Mg2 O39 Si9 -
Comments: Fitzgerald S; Leavens P B; Rheingold A L; Nelen J A Crystal structure of a REE-bearing vesuvianite from San Benito County, California American Mineralogist 72 (1987) 625-628
Space group: P 4/n :2
Cell volume: 2974.58
Cell parameters: 15.799; 15.799; 11.917; 90; 90; 90;  

COD ID: 9001071
CIF file Formula: - As2 O4 Zn -
Comments: Ghose, S.; Sen Gupta, P. K.; Schlemper, E. O. Leiteite, ZnAs2O4: A novel type of tetrahedral layer structure with arsenite chains American Mineralogist 72 (1987) 629-632
Space group: P 1 21/c 1
Cell volume: 401.346
Cell parameters: 4.542; 5.022; 17.597; 90; 90.81; 90;  

COD ID: 9001072
CIF file Formula: - Ba0.85 Cr4.72 Fe3.54 K0.12 Mg0.72 O19 Ti3.02 -
Comments: Grey, I. E.; Madsen, I. C.; Haggerty, S. E. Structure of a new upper-mantle, magnetoplumbite-type phase, Ba(Ti3Cr4Fe4Mg)O19 American Mineralogist 72 (1987) 633-636
Space group: P 63/m m c
Cell volume: 688.358
Cell parameters: 5.871; 5.871; 23.06; 90; 90; 120;  

COD ID: 9001073
CIF file Formula: - Ca1.02 H5 O15 V4 -
Comments: Konnert J A; Evans H T Crystal structure and crystal chemistry of melanovanadite, a natural vanadium bronze American Mineralogist 72 (1987) 637-644
Space group: P -1
Cell volume: 662.672
Cell parameters: 6.36; 18.09; 6.276; 110.18; 101.62; 82.86;  

COD ID: 9001074
CIF file Formula: - Ca Mg O4 Si -
Comments: Sharp, Z. D.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = .001 kbar Note: O1x changed to reproduce its bond lengths American Mineralogist 72 (1987) 748-755
Space group: P b n m
Cell volume: 341.621
Cell parameters: 4.821; 11.105; 6.381; 90; 90; 90;  

COD ID: 9001075
CIF file Formula: - Ca Mg O4 Si -
Comments: Sharp Z D; Hazen R M; Finger L W High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: Pressure = 11.1 kbar, collected with 4-mm-diameter apertures American Mineralogist 72 (1987) 748-755
Space group: P b n m
Cell volume: 338.421
Cell parameters: 4.812; 11.051; 6.364; 90; 90; 90;  

COD ID: 9001076
CIF file Formula: - Ca Mg O4 Si -
Comments: Sharp Z D; Hazen R M; Finger L W High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: Pressure = 11.1 kbar, collected with 8-mm-diameter apertures American Mineralogist 72 (1987) 748-755
Space group: P b n m
Cell volume: 338.421
Cell parameters: 4.812; 11.051; 6.364; 90; 90; 90;  

COD ID: 9001077
CIF file Formula: - Ca Mg O4 Si -
Comments: Sharp, Z. D.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = 20.7 kbar American Mineralogist 72 (1987) 748-755
Space group: P b n m
Cell volume: 335.191
Cell parameters: 4.8; 11.004; 6.346; 90; 90; 90;  

COD ID: 9001078
CIF file Formula: - Ca Mg O4 Si -
Comments: Sharp, Z. D.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = 29.1 kbar Note: Cannot reproduce many of the published bond lengths American Mineralogist 72 (1987) 748-755
Space group: P b n m
Cell volume: 333.12
Cell parameters: 4.793; 10.971; 6.335; 90; 90; 90;  

COD ID: 9001079
CIF file Formula: - Ca Mg O4 Si -
Comments: Sharp, Z. D.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample; P = 41.2 kbar American Mineralogist 72 (1987) 748-755
Space group: P b n m
Cell volume: 329.724
Cell parameters: 4.779; 10.922; 6.317; 90; 90; 90;  

COD ID: 9001080
CIF file Formula: - Ca Mg O4 Si -
Comments: Sharp, Z. D.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = 53.0 kbar American Mineralogist 72 (1987) 748-755
Space group: P b n m
Cell volume: 327.275
Cell parameters: 4.77; 10.882; 6.305; 90; 90; 90;  

COD ID: 9001081
CIF file Formula: - Ca Mg O4 Si -
Comments: Sharp, Z. D.; Hazen, R. M.; Finger, L. W. High-pressure crystal chemistry of monticellite, CaMgSiO4 Sample: P = 61.7 kbar American Mineralogist 72 (1987) 748-755
Space group: P b n m
Cell volume: 325.235
Cell parameters: 4.763; 10.849; 6.294; 90; 90; 90;  

COD ID: 9001082
CIF file Formula: - Al2 Ca3 D12 O12 -
Comments: Lager, G. A.; Armbruster, T.; Faber, J. Neutron and X-ray diffraction study of hydrogarnet Ca3Al2(O4H4)3 Sample: T = 100 K American Mineralogist 72 (1987) 756-765
Space group: I a -3 d
Cell volume: 1971.42
Cell parameters: 12.5389; 12.5389; 12.5389; 90; 90; 90;  

COD ID: 9001083
CIF file Formula: - Al2 Ca3 D12 O12 -
Comments: Lager, G. A.; Armbruster, T.; Faber, J. Neutron and X-ray diffraction study of hydrogarnet Ca3Al2(O4H4)3 Sample: T = 200 K American Mineralogist 72 (1987) 756-765
Space group: I a -3 d
Cell volume: 1978.07
Cell parameters: 12.553; 12.553; 12.553; 90; 90; 90;  

COD ID: 9001084
CIF file Formula: - Al2 Ca3 D12 O12 -
Comments: Lager, G. A.; Armbruster, T.; Faber, J. Neutron and X-ray diffraction study of hydrogarnet Ca3Al2(O4H4)3 Sample: T = 300 K American Mineralogist 72 (1987) 756-765
Space group: I a -3 d
Cell volume: 1985.89
Cell parameters: 12.5695; 12.5695; 12.5695; 90; 90; 90;  

COD ID: 9001085
CIF file Formula: - Al2 Ca3 H12 O12 -
Comments: Lager G A; Armbruster T; Faber J Neutron and X-ray diffraction study of hydrogarnet Ca3Al2(O4H4)3 Sample: Temperature = 300 K, X-ray 1, with H American Mineralogist 72 (1987) 756-765
Space group: I a -3 d
Cell volume: 1983.75
Cell parameters: 12.565; 12.565; 12.565; 90; 90; 90;  

COD ID: 9001086
CIF file Formula: - Al2 Ca3 H12 O12 -
Comments: Lager G A; Armbruster T; Faber J Neutron and X-ray diffraction study of hydrogarnet Ca3Al2(O4H4)3 Sample: Temperature = 300 K, X-ray 2, without H American Mineralogist 72 (1987) 756-765
Space group: I a -3 d
Cell volume: 1983.75
Cell parameters: 12.565; 12.565; 12.565; 90; 90; 90;  

COD ID: 9001087
CIF file Formula: - Al2 Ca3 O12 Si3 -
Comments: Lager, G. A.; Rossman, G. R.; Rotella, F. J.; Schultz, A. J. Neutron-diffraction structure of a low-water grossular at 20K American Mineralogist 72 (1987) 766-768
Space group: I a -3 d
Cell volume: 1661.06
Cell parameters: 11.843; 11.843; 11.843; 90; 90; 90;  

COD ID: 9001088
CIF file Formula: - Be2 O4 Si -
Comments: Downs, J. W.; Gibbs, G. V. An exploratory examination of the electron density and electrostatic potential of phenakite American Mineralogist 72 (1987) 769-777
Space group: R -3 :H
Cell volume: 1111.5
Cell parameters: 12.472; 12.472; 8.251; 90; 90; 120;  

COD ID: 9001089
CIF file Formula: - Be3 Ca0.36 H7.26 K Li1.44 Na0.84 O15.01 P3 -
Comments: Peacor D R; Rouse R C; Ahn J-H Crystal structure of tiptopite, a framework beryllophosphate isotypic with basic cancrinite Note: U(1,2) for OH5 has been altered to match symmetry constraints. American Mineralogist 72 (1987) 816-820
Space group: P 63
Cell volume: 551.967
Cell parameters: 11.655; 11.655; 4.692; 90; 90; 120;  

COD ID: 9001090
CIF file Formula: - Bi11.536 Cu1.3 Fe0.7 Pb27.684 S57 Sb6.78 -
Comments: Armbruster, T.; Hummel, W. (Sb,Bi,Pb) ordering in sulfosalts: Crystal-structure refinement of a Bi-rich izoklakeite American Mineralogist 72 (1987) 821-831
Space group: P n n m
Cell volume: 5274.2
Cell parameters: 34.221; 37.933; 4.063; 90; 90; 90;  

COD ID: 9001091
CIF file Formula: - H4 Mg3 O9 Si2 -
Comments: Mellini, M.; Zanazzi, P. F. Crystal structures of lizardite-1T and lizardite-2H1 from Coli, Italy Sample: Lizardite-2H1 Note: U(1,2) for Si/O2/O3 altered to match symmetry constraints American Mineralogist 72 (1987) 943-948
Space group: P 63 c m
Cell volume: 356.141
Cell parameters: 5.318; 5.318; 14.541; 90; 90; 120;  

COD ID: 9001092
CIF file Formula: - H4 Mg3 O9 Si2 -
Comments: Mellini, M.; Zanazzi, P. F. Crystal structures of lizardite-1T and lizardite-2H1 from Coli, Italy Sample: Lizardite-1T Note: U(1,2) for Mg/O3 altered to match symmetry constraints. Note: Thermal ellipsoid for O1 is non-positive definite American Mineralogist 72 (1987) 943-948
Space group: P 3 1 m
Cell volume: 178.257
Cell parameters: 5.325; 5.325; 7.259; 90; 90; 120;  

COD ID: 9001093
CIF file Formula: - F2 Mg4.094 Na3 O22 Sc0.906 Si8 -
Comments: Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C. Characterization of cation ordering in synthetic scandium-fluor-eckermannite, indium-fluor-eckermannite, and scandium-fluor-nyboite by Rietveld structure refinement Sample: FScEC-A3 American Mineralogist 72 (1987) 959-964
Space group: C 1 2/m 1
Cell volume: 914.008
Cell parameters: 9.8384; 18.0634; 5.2926; 90; 103.65; 90;  

COD ID: 9001094
CIF file Formula: - F2 In0.962 Mg4.038 Na3 O22 Si8 -
Comments: Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C. Characterization of cation ordering in synthetic scandium-fluor-eckermannite, indium-fluor-eckermannite, and scandium-fluor-nyboite by Rietveld structure refinement Sample: FInEC-A3 American Mineralogist 72 (1987) 959-964
Space group: C 1 2/m 1
Cell volume: 917.553
Cell parameters: 9.8527; 18.0966; 5.2928; 90; 103.521; 90;  

COD ID: 9001095
CIF file Formula: - Al F2 Mg3.214 Na3 O22 Sc1.786 Si7 -
Comments: Raudsepp, M.; Turnock, A. C.; Hawthorne, F. C. Characterization of cation ordering in synthetic scandium-fluor-eckermannite, indium-fluor-eckermannite, and scandium-fluor-nyboite by Rietveld structure refinement Sample: FScNY-A3 American Mineralogist 72 (1987) 959-964
Space group: C 1 2/m 1
Cell volume: 925.721
Cell parameters: 9.8425; 18.157; 5.3381; 90; 103.979; 90;  

COD ID: 9001096
CIF file Formula: - Mg2 O4 Si -
Comments: Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = 0.00 American Mineralogist 72 (1987) 965-972
Space group: P b n m
Cell volume: 289.589
Cell parameters: 4.749; 10.1985; 5.9792; 90; 90; 90;  

COD ID: 9001097
CIF file Formula: - Mg1.4 Ni0.6 O4 Si -
Comments: Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .30 American Mineralogist 72 (1987) 965-972
Space group: P b n m
Cell volume: 288.26
Cell parameters: 4.7447; 10.1993; 5.9567; 90; 90; 90;  

COD ID: 9001098
CIF file Formula: - Mg1.276 Ni0.724 O4 Si -
Comments: Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .36 American Mineralogist 72 (1987) 965-972
Space group: P b n m
Cell volume: 287.784
Cell parameters: 4.7437; 10.1947; 5.9508; 90; 90; 90;  

COD ID: 9001099
CIF file Formula: - Mg0.98 Ni1.02 O4 Si -
Comments: Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .51 American Mineralogist 72 (1987) 965-972
Space group: P b n m
Cell volume: 286.793
Cell parameters: 4.739; 10.183; 5.943; 90; 90; 90;  

COD ID: 9001100
CIF file Formula: - Mg0.62 Ni1.38 O4 Si -
Comments: Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .69 American Mineralogist 72 (1987) 965-972
Space group: P b n m
Cell volume: 285.406
Cell parameters: 4.7352; 10.1612; 5.9317; 90; 90; 90;  

COD ID: 9001101
CIF file Formula: - Mg0.5 Ni1.5 O4 Si -
Comments: Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = .75 American Mineralogist 72 (1987) 965-972
Space group: P b n m
Cell volume: 284.993
Cell parameters: 4.7331; 10.1565; 5.9285; 90; 90; 90;  

COD ID: 9001102
CIF file Formula: - Ni2 O4 Si -
Comments: Bostrom, D. Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid solutions Sample: XNi2+ = 1.00 American Mineralogist 72 (1987) 965-972
Space group: P b n m
Cell volume: 283.138
Cell parameters: 4.7296; 10.1209; 5.915; 90; 90; 90;  

COD ID: 9001103
CIF file Formula: - Al K O8 Si3 -
Comments: Scambos, T. A.; Smyth, J. R.; McCormick, T. C. Crystal-structure refinement of high sanidine from the upper mantle American Mineralogist 72 (1987) 973-978
Space group: C 1 2/m 1
Cell volume: 722.482
Cell parameters: 8.595; 13.028; 7.175; 90; 115.94; 90;  

COD ID: 9001104
CIF file Formula: - Be4 H2 O9 Si2 -
Comments: Downs, J. W.; Ross, F. K. Neutron-diffraction study of bertrandite Note: O2y has been corrected American Mineralogist 72 (1987) 979-983
Space group: C m c 21
Cell volume: 607.756
Cell parameters: 8.7135; 15.268; 4.5683; 90; 90; 90;  

COD ID: 9001105
CIF file Formula: - Cu1.59 Fe2 O12 V3 -
Comments: Hughes, J. M.; Starkey, S. J.; Malinconico, M. L.; Malinconico, L. L. Lyonsite, Cu3Fe4(VO4)6, a new fumarolic sublimate from Izalco volcano, El Salvador: Descriptive mineralogy and crystal structure American Mineralogist 72 (1987) 1000-1005
Space group: P m c n
Cell volume: 869.872
Cell parameters: 10.296; 17.207; 4.91; 90; 90; 90;  

COD ID: 9001106
CIF file Formula: - Ce O6 Ti2 -
Comments: Nickel, E. H.; Grey, I. E.; Madsen, I. C. Lucasite-(Ce), CeTi2(O,OH)6, a new mineral from Western Australia: Its description and structure American Mineralogist 72 (1987) 1006-1010
Space group: I 1 2/a 1
Cell volume: 442.032
Cell parameters: 5.178; 8.756; 9.768; 90; 93.52; 90;  

COD ID: 9001107
CIF file Formula: - C16 H14.8 K10.4 Na8.26 O202.96 Si54.16 Y24 -
Comments: Moore, P. B.; Sen Gupta, P. K.; Schlemper, E. O.; Merlino, S. Ashcroftine, ca. K10Na10(Y,Ca)24(OH)4(CO3)16(Si56O140).16H2O, a structure with enormous polyanions Sample: investigated by Moore, Sen Gupta, Schlemper American Mineralogist 72 (1987) 1176-1189
Space group: I 4/m m m
Cell volume: 10081.9
Cell parameters: 23.994; 23.994; 17.512; 90; 90; 90;  

COD ID: 9001108
CIF file Formula: - C8 H9.1 B2.08 Ca1.72 K5 Na5.4 O103.36 Si25.92 Y10.28 -
Comments: Moore, P. B.; Sen Gupta, P. K.; Schlemper, E. O.; Merlino, S. Ashcroftine, ca. K10Na10(Y,Ca)24(OH)4(CO3)16(Si56O140).16H2O, a structure with enormous polyanions Sample: investigated by Merlino American Mineralogist 72 (1987) 1176-1189
Space group: I 4/m m m
Cell volume: 10134.7
Cell parameters: 24.039; 24.039; 17.538; 90; 90; 90;  

COD ID: 9001109
CIF file Formula: - As6 Ca2.121 Fe H4 Mn5 Na0.73 O26 -
Comments: Bianchi, R.; Pilati, T.; Mannucci, G. Crystal structure of grischunite American Mineralogist 72 (1987) 1225-1229
Space group: P c a b
Cell volume: 2088.65
Cell parameters: 12.855; 13.487; 12.047; 90; 90; 90;  

COD ID: 9001110
CIF file Formula: - Ca O30 U6 -
Comments: Pagoaga, M. K.; Appleman, D. E.; Stewart, J. M. Crystal structures and crystal chemistry of the uranyl oxide hydrates becquerelite, billietite, and protasite American Mineralogist 72 (1987) 1230-1238
Space group: P n 21 a
Cell volume: 2556.23
Cell parameters: 13.8378; 12.3781; 14.9238; 90; 90; 90;  

COD ID: 9001111
CIF file Formula: - Ba O23 U6 -
Comments: Pagoaga, M. K.; Appleman, D. E.; Stewart, J. M. Crystal structures and crystal chemistry of the uranyl oxide hydrates becquerelite, billietite, and protasite Note: y-coordinate of O601u atom changed to make calculated bond lengths match those published American Mineralogist 72 (1987) 1230-1238
Space group: P b n 21
Cell volume: 2602.22
Cell parameters: 12.072; 30.167; 7.1455; 90; 90; 90;  

COD ID: 9001112
CIF file Formula: - Ba O14 U3 -
Comments: Pagoaga, M. K.; Appleman, D. E.; Stewart, J. M. Crystal structures and crystal chemistry of the uranyl oxide hydrates becquerelite, billietite, and protasite American Mineralogist 72 (1987) 1230-1238
Space group: P 1 n 1
Cell volume: 617.497
Cell parameters: 12.2949; 7.2206; 6.9558; 90; 90.401; 90;  

COD ID: 9001113
CIF file Formula: - Ag4.4 Br0.8 Cl2 Hg4.1 I1.6 S4.1 -
Comments: Mumme, W. G.; Nickel, E. H. Crystal structure and crystal chemistry of perroudite: A mineral from Coppin Pool, Western Australia American Mineralogist 72 (1987) 1257-1262
Space group: P 21 21 2
Cell volume: 928.043
Cell parameters: 17.43; 12.24; 4.35; 90; 90; 90;  

COD ID: 9010026
CIF file Formula: - Ca1.02 H10 O15 V4 -
Comments: Konnert, J. A.; Evans, H. T. Crystal structure and crystal chemistry of melanovanadite, a natural vanadium bronze Locality: Minas Ragra, Cerro de Pasco, Peru American Mineralogist 72 (1987) 637-644
Space group: P -1
Cell volume: 662.672
Cell parameters: 6.36; 18.09; 6.276; 110.18; 101.62; 82.86;  


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