Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 59

COD ID: 1511234
CIF file Formula: - B Mg1.8 Mn1.09 O5 -
Comments: Araki, T.; Moore, P.B. Pinakiolite, Mg2 Mn(III) O2 B O3, warwickite, Mg (Mg.5 Ti.5) O (B O3), wightmanite, Mg5 (O) (O H)5 (B O3) * (H2 O)n: Crystal chemistry of complex 3A wallpaper structures American Mineralogist 59 (1974) 985-1004
Space group: C 1 2/m 1
Cell volume: 692.008
Cell parameters: 21.79; 5.977; 5.341; 90; 95.83; 90;  

COD ID: 1538311
CIF file Formula: - Al0.21 B Fe0.12 Mg1.33 O4 Ti0.34 -
Comments: Moore, P.B.; Araki, T. Pinakiolite, Mg2 Mn(III) O2 B O3, warwickite, Mg (Mg.5 Ti.5) O (B O3), wightmanite, Mg5 (O) (O H)5 (B O3) * (H2 O)n: Crystal chemistry of complex 3 Angstroem wallpaper structures American Mineralogist 59 (1974) 985-1004
Space group: P n a m
Cell volume: 265.512
Cell parameters: 9.197; 9.358; 3.085; 90; 90; 90;  

COD ID: 9000383
CIF file Formula: - Al3 Ca1.002 O14 P2 -
Comments: Blount, A. M. The crystal structure of crandallite American Mineralogist 59 (1974) 41-47
Space group: R -3 m :H
Cell volume: 688.093
Cell parameters: 7.005; 7.005; 16.192; 90; 90; 120;  

COD ID: 9000384
CIF file Formula: - B4 Ca2 H6 Mn2 O13 -
Comments: Moore, P. B.; Araki, T. Roweite, Ca2Mn2(OH)4[B4O7(OH)2]: Its atomic arrangement American Mineralogist 59 (1974) 60-65
Space group: P b a m
Cell volume: 1002.76
Cell parameters: 9.057; 13.357; 8.289; 90; 90; 90;  

COD ID: 9000385
CIF file Formula: - Al H2 Li O7 Si2 -
Comments: Kocman, V.; Gait, R. I.; Rucklidge, J. C. The crystal structure of bikitaite, Li[AlSi2O6].H2O American Mineralogist 59 (1974) 71-78
Space group: P 1 21 1
Cell volume: 295.679
Cell parameters: 8.613; 4.962; 7.6; 90; 114.45; 90;  

COD ID: 9000386
CIF file Formula: - B2 Ca O8 Si2 -
Comments: Phillips, M. W.; Gibbs, G. V.; Ribbe, P. H. The crystal structure of danburite: A comparison with anorthite, albite, and reedmergnerite American Mineralogist 59 (1974) 79-85
Space group: P n a m
Cell volume: 543.794
Cell parameters: 8.038; 8.752; 7.73; 90; 90; 90;  

COD ID: 9000387
CIF file Formula: - Al0.62 Fe8 Mg0.45 Mn2.98 Na O44 Si11.92 Ti0.08 -
Comments: Wenk, H. R. Howieite, a new type of chain silicate American Mineralogist 59 (1974) 86-97
Space group: P -1
Cell volume: 851.947
Cell parameters: 10.17; 9.774; 9.589; 91.22; 70.76; 108.09;  

COD ID: 9000388
CIF file Formula: - Al1.5 Ca0.5 Fe4 Mg0.5 Mn0.5 Na2.31 O24 P6 -
Comments: Moore, P. B.; Molin-Case J Contribution to pegmatite phosphate giant crystal paragenesis: II. The crystal chemistry of wyllieite, Na2Fe2Al[PO4]3, a primary phase American Mineralogist 59 (1974) 280-290
Space group: P 1 21/n 1
Cell volume: 849.512
Cell parameters: 11.868; 12.382; 6.354; 90; 114.52; 90;  

COD ID: 9000389
CIF file Formula: - Al2 Ba H2 O10 P2 -
Comments: Meagher, E. P.; Gibbons, C. S.; Trotter, J. The crystal structure of jagowerite: BaAl2P2O8(OH)2 American Mineralogist 59 (1974) 291-295
Space group: P -1
Cell volume: 171.667
Cell parameters: 6.049; 6.964; 4.971; 116.51; 86.06; 112.59;  

COD ID: 9000390
CIF file Formula: - Al H Na2 O9 Si3 -
Comments: Rossi, G.; Tazzoli, V.; Ungaretti, L. The crystal structure of ussingite American Mineralogist 59 (1974) 335-340
Space group: P -1
Cell volume: 399.436
Cell parameters: 7.256; 7.686; 8.683; 90.75; 99.75; 122.48;  

COD ID: 9000391
CIF file Formula: - C2 Ca K2 O6 -
Comments: Pabst, A. Synthesis, properties and structure of K2Ca(CO3)2, buetschliite American Mineralogist 59 (1974) 353-358
Space group: R -3 m :H
Cell volume: 454.207
Cell parameters: 5.38; 5.38; 18.12; 90; 90; 120;  

COD ID: 9000392
CIF file Formula: - Co2 O4 Si -
Comments: Morimoto, N.; Tokonami, M.; Watanabe, M.; Koto, K. Crystal structures of three polymorphs of Co2SiO4 olivine American Mineralogist 59 (1974) 475-485
Space group: P b n m
Cell volume: 295.733
Cell parameters: 4.782; 10.302; 6.003; 90; 90; 90;  

COD ID: 9000393
CIF file Formula: - Co2 O4 Si -
Comments: Morimoto, N.; Tokonami, M.; Watanabe, M.; Koto, K. Crystal structures of three polymorphs of Co2SiO4 wadsleyite American Mineralogist 59 (1974) 475-485
Space group: I m m a
Cell volume: 552.922
Cell parameters: 5.753; 11.524; 8.34; 90; 90; 90;  

COD ID: 9000394
CIF file Formula: - Co2 O4 Si -
Comments: Morimoto, N.; Tokonami, M.; Watanabe, M.; Koto, K. Crystal structures of three polymorphs of Co2SiO4 spinel American Mineralogist 59 (1974) 475-485
Space group: F d -3 m :1
Cell volume: 538.956
Cell parameters: 8.138; 8.138; 8.138; 90; 90; 90;  

COD ID: 9000395
CIF file Formula: - Fe2.001 O4 Si0.999 -
Comments: Yagi, T.; Marumo, F.; Akimoto, S. I. Crystal structures of spinel polymorphs of Fe2SiO4 and Ni2SiO4 American Mineralogist 59 (1974) 486-490
Space group: F d -3 m :1
Cell volume: 558.255
Cell parameters: 8.234; 8.234; 8.234; 90; 90; 90;  

COD ID: 9000396
CIF file Formula: - Ni1.985 O4 Si1.015 -
Comments: Yagi, T.; Marumo, F.; Akimoto, S. I. Crystal structures of spinel polymorphs of Fe2SiO4 and Ni2SiO4 American Mineralogist 59 (1974) 486-490
Space group: F d -3 m :1
Cell volume: 520.495
Cell parameters: 8.044; 8.044; 8.044; 90; 90; 90;  

COD ID: 9000397
CIF file Formula: - Al2 Ca O6 Si -
Comments: Okamura, F. P.; Ghose, S.; Ohashi, H. Structure and crystal chemistry of calcium Tschermak's pyroxene, CaAlAlSiO6 American Mineralogist 59 (1974) 549-557
Space group: C 1 2/c 1
Cell volume: 421.353
Cell parameters: 9.609; 8.652; 5.274; 90; 106.06; 90;  

COD ID: 9000398
CIF file Formula: - Al2 Ba0.9 Fe0.9 H3 Mg0.2 Mn0.9 O15 P3 Sr0.1 -
Comments: Moore, P. B.; Araki, T. Bjarebyite, Ba(Mn,Fe)2Al2(OH)3[PO4]3: Its atomic arrangement American Mineralogist 59 (1974) 567-572
Space group: P 1 21/m 1
Cell volume: 521.815
Cell parameters: 8.93; 12.073; 4.917; 90; 100.15; 90;  

COD ID: 9000399
CIF file Formula: - Cu2 H7 O9 P Zn -
Comments: Ghose, S.; Leo, S. R.; Wan, C. Structural chemistry of copper and zinc minerals. Part I. Veszelyite, (Cu,Zn)2ZnPO4(OH)3.2H2O: A novel type of sheet structure and crystal chemistry of copper-zinc substitution Locality: Arakawa mine, Japan American Mineralogist 59 (1974) 573-581
Space group: P 1 21/a 1
Cell volume: 736.901
Cell parameters: 9.8275; 10.2244; 7.5322; 90; 103.18; 90;  

COD ID: 9000400
CIF file Formula: - Fe2 H22 O23 S3 -
Comments: Thomas, J. N.; Robinson, P. D.; Fang, J. H. Crystal structures and mineral chemistry of hydrated ferric sulfates. IV. The crystal structure of quenstedtite American Mineralogist 59 (1974) 582-586
Space group: P -1
Cell volume: 924.355
Cell parameters: 6.184; 23.6; 6.539; 94.18; 101.73; 96.27;  

COD ID: 9000401
CIF file Formula: - Al2 Ca2 H14 Mg0.5 O20 P3 -
Comments: Moore, P. B.; Araki, T. Montgomeryite, Ca4Mg(H2O)12[Al4(OH)4(PO4)6]:. Its crystal structure and relation to Vauxite, Fe2(H2O)4[Al4(OH)4(H2O)4(PO4)4].4H2O American Mineralogist 59 (1974) 843-850
Space group: C 1 2/c 1
Cell volume: 1508.79
Cell parameters: 10.023; 24.121; 6.243; 90; 91.55; 90;  

COD ID: 9000402
CIF file Formula: - Fe2.59 H10 Mn0.27 O14 P2 -
Comments: Moore, P. B.; Kampf, A. R.; Irving, A. J. Whitmoreite, FeFe2(OH)2(H2O)4[PO4]2, a new species: Its description and atomic arrangement American Mineralogist 59 (1974) 900-905
Space group: P 1 21/c 1
Cell volume: 531.158
Cell parameters: 10; 9.73; 5.471; 90; 93.8; 90;  

COD ID: 9000403
CIF file Formula: - Be Ca H O5 P -
Comments: Lager, G. A.; Gibbs, G. V. A refinement of the crystal structure of herderite, CaBePO4OH American Mineralogist 59 (1974) 919-925
Space group: P 1 21/a 1
Cell volume: 360.269
Cell parameters: 9.789; 7.661; 4.804; 90; 90.02; 90;  

COD ID: 9000404
CIF file Formula: - Ca Fe2 H18 Mg2 Mn O26 P4 -
Comments: Moore, P. B.; Araki, T. Jahnsite, CaMnMg2(H2O)8Fe2(OH)2[PO4]4: A novel stereoisomerism of ligands about octahedral corner-chains American Mineralogist 59 (1974) 964-973
Space group: P 1 2/a 1
Cell volume: 994.353
Cell parameters: 14.94; 7.14; 9.93; 90; 110.16; 90;  

COD ID: 9000405
CIF file Formula: - Al4 H3 O15 P3 -
Comments: Moore, P. B.; Araki, T. Trolleite, Al4(OH)3[PO4]3: A very dense structure with octahedral face-sharing dimers American Mineralogist 59 (1974) 974-984
Space group: I 1 2/c 1
Cell volume: 954.326
Cell parameters: 18.894; 7.161; 7.162; 90; 99.99; 90;  

COD ID: 9000406
CIF file Formula: - B2 Fe0.02 Mg3.62 Mn2.16 O10 -
Comments: Moore, P. B.; Araki, T. Pinakiolite, Mg2MnO2[BO3]; warwickite, Mg(Mg0.5Ti0.5)O[BO3]; wightmanite, Mg5(O)(OH)5[BO3].nH2O: Crystal chemistry of complex 3 Angstrom wallpaper structures American Mineralogist 59 (1974) 985-1004
Space group: C 1 2/m 1
Cell volume: 692.008
Cell parameters: 21.79; 5.977; 5.341; 90; 95.83; 90;  

COD ID: 9000407
CIF file Formula: - B Mg1.58 O4 Ti0.42 -
Comments: Moore, P. B.; Araki, T. Pinakiolite, Mg2MnO2[BO3]; warwickite, Mg(Mg0.5Ti0.5)O[BO3]; wightmanite, Mg5(O)(OH)5[BO3].nH2O: Crystal chemistry of complex 3 Angstrom wallpaper structures American Mineralogist 59 (1974) 985-1004
Space group: P n a m
Cell volume: 265.512
Cell parameters: 9.197; 9.358; 3.085; 90; 90; 90;  

COD ID: 9000408
CIF file Formula: - B5 H3 Na2 O10 -
Comments: Corazza, E.; Menchetti, S.; Sabelli, C. The crystal structure of biringuccite, Na4[B10O16(OH)2].2H2O American Mineralogist 59 (1974) 1005-1015
Space group: P 1 21/c 1
Cell volume: 1521.06
Cell parameters: 11.1955; 6.5607; 20.7566; 90; 93.891; 90;  

COD ID: 9000409
CIF file Formula: - Fe0.01 Mn Nb0.3 O8 Sn0.47 Ta2.12 -
Comments: Graham, J.; Thornber, M. R. The crystal chemistry of complex niobium and tantalum oxides II. Composition and structure of wodginite from Wodgina, Australia American Mineralogist 59 (1974) 1040-1044
Space group: C 1 c 1
Cell volume: 558.105
Cell parameters: 9.53; 11.49; 5.098; 90; 91.21; 90;  

COD ID: 9000410
CIF file Formula: - Ca0.032 Fe1.337 Mg0.631 O6 Si2 -
Comments: Smyth, J. R. The high temperature crystal chemistry of clinohypersthene T = 20 C American Mineralogist 59 (1974) 1069-1082
Space group: P 1 21/c 1
Cell volume: 432.051
Cell parameters: 9.691; 8.993; 5.231; 90; 108.61; 90;  

COD ID: 9000411
CIF file Formula: - Ca0.032 Fe1.332 Mg0.636 O6 Si2 -
Comments: Smyth, J. R. The high temperature crystal chemistry of clinohypersthene T = 200 C American Mineralogist 59 (1974) 1069-1082
Space group: P 1 21/c 1
Cell volume: 433.337
Cell parameters: 9.709; 9.008; 5.234; 90; 108.8; 90;  

COD ID: 9000412
CIF file Formula: - Ca0.032 Fe1.332 Mg0.636 O6 Si2 -
Comments: Smyth, J. R. The high temperature crystal chemistry of clinohypersthene T = 400 C American Mineralogist 59 (1974) 1069-1082
Space group: P 1 21/c 1
Cell volume: 452.195
Cell parameters: 9.72; 9.027; 5.248; 90; 100.88; 90;  

COD ID: 9000413
CIF file Formula: - Ca0.032 Fe1.332 Mg0.636 O6 Si2 -
Comments: Smyth, J. R. The high temperature crystal chemistry of clinohypersthene T = 600 C American Mineralogist 59 (1974) 1069-1082
Space group: P 1 21/c 1
Cell volume: 439.432
Cell parameters: 9.762; 9.046; 5.268; 90; 109.16; 90;  

COD ID: 9000414
CIF file Formula: - Ca0.032 Fe1.333 Mg0.636 O6 Si2 -
Comments: Smyth, J. R. The high temperature crystal chemistry of clinohypersthene T = 700 C American Mineralogist 59 (1974) 1069-1082
Space group: P 1 21/c 1
Cell volume: 441.818
Cell parameters: 9.794; 9.057; 5.279; 90; 109.35; 90;  

COD ID: 9000415
CIF file Formula: - Ca0.032 Fe1.332 Mg0.636 O6 Si2 -
Comments: Smyth, J. R. The high temperature crystal chemistry of clinohypersthene T = 760 C American Mineralogist 59 (1974) 1069-1082
Space group: C 1 2/c 1
Cell volume: 445.798
Cell parameters: 9.851; 9.045; 5.326; 90; 110.05; 90;  

COD ID: 9000416
CIF file Formula: - Ca0.032 Fe1.332 Mg0.636 O6 Si2 -
Comments: Smyth, J. R. The high temperature crystal chemistry of clinohypersthene T = 825 C American Mineralogist 59 (1974) 1069-1082
Space group: C 1 2/c 1
Cell volume: 446.984
Cell parameters: 9.87; 9.054; 5.328; 90; 110.15; 90;  

COD ID: 9000417
CIF file Formula: - Cl6 Cr H4 O8 Pb6 -
Comments: Wood, M. M.; McLean, W. J.; Laughon, R. B. The crystal structure and composition of yedlinite American Mineralogist 59 (1974) 1160-1165
Space group: R -3 :H
Cell volume: 1408.34
Cell parameters: 12.868; 12.868; 9.821; 90; 90; 120;  

COD ID: 9000418
CIF file Formula: - Ba Fe O10 Si4 -
Comments: Hazen, R. M.; Burnham, C. W. The crystal structures of gillespite I and II: A structure determination at high pressure P = 1 atm American Mineralogist 59 (1974) 1166-1176
Space group: P 4/n c c :1
Cell volume: 908.279
Cell parameters: 7.5164; 7.5164; 16.0768; 90; 90; 90;  

COD ID: 9000419
CIF file Formula: - Ba Fe O10 Si4 -
Comments: Hazen, R. M.; Burnham, C. W. The crystal structures of gillespite I and II: A structure determination at high pressure P = 26 kbar, known as gillespite II American Mineralogist 59 (1974) 1166-1176
Space group: P 21 21 2
Cell volume: 435.968
Cell parameters: 7.349; 7.515; 7.894; 90; 90; 90;  

COD ID: 9000420
CIF file Formula: - Be2 Ca O8 P2 -
Comments: Lindbloom, J. T.; Gibbs, G. V.; Ribbe, P. H. The crystal structure of hurlbutite: A comparison with danburite and anorthite American Mineralogist 59 (1974) 1267-1271
Space group: P 1 21/a 1
Cell volume: 568.311
Cell parameters: 8.299; 8.782; 7.798; 90; 90.5; 90;  

COD ID: 9000421
CIF file Formula: - Fe2 H18 Mn O18 P2 -
Comments: Moore, P. B.; Araki, T. Stewartite, MnFe2(OH)2(H2O)6[PO4]2.2H2O: Its atomic arrangement American Mineralogist 59 (1974) 1272-1276
Space group: P -1
Cell volume: 715.122
Cell parameters: 10.398; 10.672; 7.223; 90.1; 109.1; 71.83;  

COD ID: 9000422
CIF file Formula: - Mg1.999 Nd4 O22 Si4 Ti3.001 -
Comments: Calvo, C.; Faggiani, R. A re-investigation of the crystal structures of chevkinite and perrierite Coordinates to O8 revised by Dr. Zhuming Yang, December 2001 American Mineralogist 59 (1974) 1277-1285
Space group: P 1 21/a 1
Cell volume: 822.275
Cell parameters: 13.328; 5.727; 10.971; 90; 100.91; 90;  

COD ID: 9000423
CIF file Formula: - Co2 Nd4 O22 Si4 Ti3 -
Comments: Calvo, C.; Faggiani, R. A re-investigation of the crystal structures of chevkinite and perrierite American Mineralogist 59 (1974) 1277-1285
Space group: P 1 21/a 1
Cell volume: 821.339
Cell parameters: 13.325; 5.706; 10.998; 90; 100.82; 90;  

COD ID: 9000424
CIF file Formula: - La4 Mg2 O22 Si4 Ti3 -
Comments: Calvo, C.; Faggiani, R. A re-investigation of the crystal structures of chevkinite and perrierite American Mineralogist 59 (1974) 1277-1285
Space group: P 1 21/a 1
Cell volume: 845.672
Cell parameters: 13.818; 5.677; 11.787; 90; 113.85; 90;  

COD ID: 9000425
CIF file Formula: - Al1.74 Na0.03 O8 Si2.26 Sr0.84 -
Comments: Grundy, H. D.; Ito, J. The refinement of the crystal structure of a synthetic non-stoichiometric Sr feldspar American Mineralogist 59 (1974) 1319-1326
Space group: C 1 2/m 1
Cell volume: 695.667
Cell parameters: 8.3282; 12.9801; 7.1358; 90; 115.599; 90;  

COD ID: 9010015
CIF file Formula: - Pb9 S21 Sb8 -
Comments: Kohatsu, J. J.; Wuensch, B. J. Semseyite (Pb9Sb8S11) and the crystal chemistry of the plagionite group, Pb3+2nSb8S15+2n Note: structure from ICSD American Mineralogist 59 (1974) 1127-1127
Space group: C 1 2/c 1
Cell volume: 3815.62
Cell parameters: 13.603; 11.936; 24.453; 90; 106.047; 90;  

COD ID: 9016746
CIF file Formula: - Cu1.77 H7 O9 P Zn1.23 -
Comments: Ghose, S.; Leo, S. R.; Wan, C. Structural chemistry of copper and zinc minerals. Part I. Veszelyite, (Cu,Zn)2ZnPO4(OH)3*2H2O: A novel type of sheet structure and crystal chemistry of copper-zinc substitution American Mineralogist 59 (1974) 573-581
Space group: P 1 21/a 1
Cell volume: 736.901
Cell parameters: 9.8275; 10.2244; 7.5322; 90; 103.18; 90;  


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