Crystallography Open Database

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Searching journal of publication like 'The Canadian Mineralogist' volume of publication is 33

COD ID: 1538853
CIF file Formula: - Al2.22 Ca1.88 Fe0.6 H2 Mg3.68 Na0.75 O24 Si6.52 Ti0.05 -
Comments: Oberti, R.; Cannillo, E.; Ungaretti, L.; Hawthorne, F.C. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 910.12
Cell parameters: 9.89; 18.024; 5.292; 90; 105.25; 90;  

COD ID: 1538855
CIF file Formula: - Al2.36 Ca1.81 Cl0.03 Fe1.04 H1.97 Mg3.44 Na0.78 O23.97 Si6.32 Ti0.03 -
Comments: Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 905.753
Cell parameters: 9.867; 17.998; 5.285; 90; 105.19; 90;  

COD ID: 1538858
CIF file Formula: - Al2.18 Ca1.88 Fe0.58 H2 K0.03 Mg3.7 Na0.6 O24 Si6.56 Ti0.05 -
Comments: Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 904.961
Cell parameters: 9.86; 17.984; 5.29; 90; 105.26; 90;  

COD ID: 1538860
CIF file Formula: - Al2.67 Ca1.76 Cl0.02 F0.02 Fe0.86 H1.96 K0.03 Mg3.51 Na0.76 O23.96 Si6.2 -
Comments: Oberti, R.; Hawthorne, F.C.; Cannillo, E.; Ungaretti, L. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 899.09
Cell parameters: 9.828; 17.917; 5.29; 90; 105.16; 90;  

COD ID: 1538863
CIF file Formula: - Al2.4 Ca1.85 Fe0.9 H2 Mg3.5 Na0.8 O24 Si6.3 Ti0.05 -
Comments: Oberti, R.; Ungaretti, L.; Hawthorne, F.C.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 906.43
Cell parameters: 9.869; 17.99; 5.293; 90; 105.3; 90;  

COD ID: 1538866
CIF file Formula: - Al2.23 Ca1.87 Cr0.06 F0.01 Fe0.57 H1.99 K0.04 Mg3.85 Na0.68 O23.99 Si6.38 Ti0.04 -
Comments: Oberti, R.; Hawthorne, F.C.; Cannillo, E.; Ungaretti, L. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 906.273
Cell parameters: 9.866; 17.994; 5.291; 90; 105.24; 90;  

COD ID: 1538869
CIF file Formula: - Al2.44 Ca1.88 Cr0.05 F0.03 Fe0.87 H1.97 K0.03 Mg3.49 Na0.78 O23.97 Si6.22 Ti0.05 -
Comments: Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 907.563
Cell parameters: 9.874; 17.995; 5.298; 90; 105.4; 90;  

COD ID: 1538872
CIF file Formula: - Al2.58 Ca1.81 Cl0.02 F0.02 Fe0.6 H1.96 K0.01 Mg3.78 Na0.89 O23.96 Si6.2 Ti0.03 -
Comments: Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 903.152
Cell parameters: 9.871; 17.962; 5.279; 90; 105.22; 90;  

COD ID: 1538875
CIF file Formula: - Al2.82 Ca1.8 Cr0.03 F0.03 Fe0.45 H1.97 K0.01 Mg3.8 Na0.92 O23.97 Si6.1 -
Comments: Oberti, R.; Hawthorne, F.C.; Ungaretti, L.; Cannillo, E. (6)Al disorder in amphiboles from mantle peridotites Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 900.879
Cell parameters: 9.854; 17.935; 5.285; 90; 105.31; 90;  

COD ID: 9004345
CIF file Formula: - C19 H33 -
Comments: Mace, H. A.; Peterson, R. C. The crystal structure of fichtelite, a naturally occuring hydrocarbon The Canadian Mineralogist 33 (1995) 7-11
Space group: P 1 21 1
Cell volume: 831.387
Cell parameters: 10.706; 7.458; 10.824; 90; 105.85; 90;  

COD ID: 9004346
CIF file Formula: - Ca1.92 F2 Mg5.08 O22 Si8 -
Comments: Jenkins, D. M.; Hawthorne, F. C. Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: TREM 19-3 The Canadian Mineralogist 33 (1995) 13-24
Space group: C 1 2/m 1
Cell volume: 902.536
Cell parameters: 9.8182; 18.032; 5.2699; 90; 104.68; 90;  

COD ID: 9004347
CIF file Formula: - Ca1.92 F2 Ga0.68 Mg4.92 Na0.27 O22 Si7.48 -
Comments: Jenkins, D. M.; Hawthorne, F. C. Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 10-1 The Canadian Mineralogist 33 (1995) 13-24
Space group: C 1 2/m 1
Cell volume: 905.064
Cell parameters: 9.8356; 18.025; 5.2801; 90; 104.793; 90;  

COD ID: 9004348
CIF file Formula: - Ca1.8 F2 Ga1.28 Mg4.82 Na0.46 O22 Si7.04 -
Comments: Jenkins, D. M.; Hawthorne, F. C. Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 9-1 The Canadian Mineralogist 33 (1995) 13-24
Space group: C 1 2/m 1
Cell volume: 909.159
Cell parameters: 9.862; 18.025; 5.293; 90; 104.924; 90;  

COD ID: 9004349
CIF file Formula: - Ca1.96 F2 Ga1.62 Mg4.6 Na0.71 O22 Si6.8 -
Comments: Jenkins, D. M.; Hawthorne, F. C. Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 8-2 The Canadian Mineralogist 33 (1995) 13-24
Space group: C 1 2/m 1
Cell volume: 911.017
Cell parameters: 9.882; 18.017; 5.299; 90; 105.068; 90;  

COD ID: 9004350
CIF file Formula: - Ca1.78 F2 Ga2.36 Mg4.57 Na0.8 O22 Si6.28 -
Comments: Jenkins, D. M.; Hawthorne, F. C. Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 7-1 The Canadian Mineralogist 33 (1995) 13-24
Space group: C 1 2/m 1
Cell volume: 912.816
Cell parameters: 9.897; 18.01; 5.3059; 90; 105.165; 90;  

COD ID: 9004351
CIF file Formula: - Ca1.72 F2 Ga2.42 Mg4.48 Na0.86 O22 Si6.32 -
Comments: Jenkins, D. M.; Hawthorne, F. C. Synthesis and rietveld refinement of amphibole along the join Ca2Mg5Si8O22F2 - NaCa2Mg4Ga3Si6O22F2 Sample: PARG 6-4 The Canadian Mineralogist 33 (1995) 13-24
Space group: C 1 2/m 1
Cell volume: 912.376
Cell parameters: 9.8992; 17.992; 5.3081; 90; 105.19; 90;  

COD ID: 9004352
CIF file Formula: - Al2.762 Ca2.12 F2 Mg4.306 Na0.85 O22 Si6.012 -
Comments: Oberti, R.; Sardone, N.; Hawthorne, F. C.; Raudsepp, M.; Turnock, A. C. Synthesis and crystal-structure refinement of synthetic fluor-pargasite Sample: FP1 [note: ideal = NaCa2(Mg4Al)(Si6Al2)O22(OH)2] The Canadian Mineralogist 33 (1995) 25-31
Space group: C 1 2/m 1
Cell volume: 897.386
Cell parameters: 9.82; 17.896; 5.294; 90; 105.3; 90;  

COD ID: 9004353
CIF file Formula: - Al3.058 Ca2.2 F2 Fe2 Mg8.062 Na0.8 O22 Si5.88 -
Comments: Oberti, R.; Sardone, N.; Hawthorne, F. C.; Raudsepp, M.; Turnock, A. C. Synthesis and crystal-structure refinement of synthetic fluor-pargasite Sample FP2 [note: ideal = NaCa2(Mg4Al)(Si6Al2)O22(OH)2] The Canadian Mineralogist 33 (1995) 25-31
Space group: C 1 2/m 1
Cell volume: 895.395
Cell parameters: 9.808; 17.868; 5.297; 90; 105.3; 90;  

COD ID: 9004354
CIF file Formula: - Cu3 H2 O8 Pb Te -
Comments: Burns, P. C.; Cooper, M. A.; Hawthorne, F. C. Parakhinite, Cu3PbTeO6(OH)2: Crystal structure and revision of chemical formula The Canadian Mineralogist 33 (1995) 33-40
Space group: P 32
Cell volume: 518.115
Cell parameters: 5.765; 5.765; 18.001; 90; 90; 120;  

COD ID: 9004355
CIF file Formula: - Cr Hg5 O6 -
Comments: Groat, L. A.; Roberts, A. C.; Le Page, Y. The crystal structure of wattersite, Hg4HgCrO6 The Canadian Mineralogist 33 (1995) 41-46
Space group: C 1 2/c 1
Cell volume: 859.807
Cell parameters: 11.274; 11.669; 6.603; 90; 98.19; 90;  

COD ID: 9004356
CIF file Formula: - Al0.14 Ca2.88 Fe1.36 Mg0.13 Mn0.02 Na0.03 O12 Si2.34 Ti1.06 Zr0.04 -
Comments: Peterson, R. C.; Locock, A. J.; Luth, R. W. Positional disorder of oxygen in garnet: the crystal-structure refinement of schorlomite Sample: model 1 The Canadian Mineralogist 33 (1995) 627-631
Space group: I a -3 d
Cell volume: 1796.71
Cell parameters: 12.157; 12.157; 12.157; 90; 90; 90;  

COD ID: 9004357
CIF file Formula: - Al0.14 Ca2.88 Fe1.36 Mg0.13 Mn0.02 Na0.03 O12 Si2.34 Ti1.06 Zr0.04 -
Comments: Peterson, R. C.; Locock, A. J.; Luth, R. W. Positional disorder of oxygen in garnet: the crystal-structure refinement of schorlomite Sample: model 2, split oxygen The Canadian Mineralogist 33 (1995) 627-631
Space group: I a -3 d
Cell volume: 1796.71
Cell parameters: 12.157; 12.157; 12.157; 90; 90; 90;  

COD ID: 9004358
CIF file Formula: - Cl Cu1.995 H3 O3 -
Comments: Burns, P. C.; Cooper, M. A.; Hawthorne, F. C. Claringbullite: A Cu oxysalt with Cu in trigonal-prismatic coordination The Canadian Mineralogist 33 (1995) 633-639
Space group: P 63/m m c
Cell volume: 354.235
Cell parameters: 6.6733; 6.6733; 9.185; 90; 90; 120;  

COD ID: 9004359
CIF file Formula: - Cu2 H2 O6 Te -
Comments: Grice, J. D.; Roberts, A. C. Frankhawthorneite, a unique HCP framework structure of a cupric tellurate The Canadian Mineralogist 33 (1995) 649-653
Space group: P 1 21/n 1
Cell volume: 216.083
Cell parameters: 9.107; 5.213; 4.605; 90; 98.74; 90;  

COD ID: 9004360
CIF file Formula: - Cu6 S6 Sb2 -
Comments: Makovicky, E.; Balic-Zunic T The crystal structure of skinnerite, P2_1/c-Cu3SbS3, from powder data The Canadian Mineralogist 33 (1995) 655-663
Space group: P 1 21/c 1
Cell volume: 1062.27
Cell parameters: 7.8142; 10.2424; 13.2726; 90; 90.294; 90;  

COD ID: 9004361
CIF file Formula: - Ba5.438 Cu13.092 Fe11.908 Pb0.562 S27 -
Comments: Szymanski, J. T. The crystal structure of owensite, (Ba,Pb)6(Cu,Fe,Ni)25S27, a new member of the djerfisherite group The Canadian Mineralogist 33 (1995) 671-677
Space group: P m -3 m
Cell volume: 1108.4
Cell parameters: 10.349; 10.349; 10.349; 90; 90; 90;  

COD ID: 9004362
CIF file Formula: - Al5.514 B3 Ca0.813 Cr0.003 F0.967 H3.033 Li0.024 Mg3.591 Na0.173 O30.033 Si5.814 Ti0.027 V0.027 -
Comments: MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T72 The Canadian Mineralogist 33 (1995) 849-858
Space group: R 3 m :H
Cell volume: 1583.45
Cell parameters: 15.949; 15.949; 7.188; 90; 90; 120;  

COD ID: 9004363
CIF file Formula: - Al5.892 B3 Ca0.762 Cr0.003 F0.832 H3.168 Li0.06 Mg3.327 Na0.229 O30.168 Si5.664 Ti0.027 V0.024 -
Comments: MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T73 The Canadian Mineralogist 33 (1995) 849-858
Space group: R 3 m :H
Cell volume: 1580.57
Cell parameters: 15.95; 15.95; 7.174; 90; 90; 120;  

COD ID: 9004364
CIF file Formula: - Al5.814 B3 Ca0.697 Cr0.006 F0.835 H3.165 Li0.075 Mg3.291 Na0.288 O30.165 Si5.736 Ti0.027 V0.051 -
Comments: MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T74 The Canadian Mineralogist 33 (1995) 849-858
Space group: R 3 m :H
Cell volume: 1579.25
Cell parameters: 15.94; 15.94; 7.177; 90; 90; 120;  

COD ID: 9004365
CIF file Formula: - Al6.132 B3 Ca0.768 Cr0.006 F0.737 H3.263 Li0.111 Mg3.108 Na0.205 O30.263 Si5.55 Ti0.033 V0.06 -
Comments: MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T75 The Canadian Mineralogist 33 (1995) 849-858
Space group: R 3 m :H
Cell volume: 1576.17
Cell parameters: 15.94; 15.94; 7.163; 90; 90; 120;  

COD ID: 9004366
CIF file Formula: - Al5.76 B3 Ca0.595 Cr0.009 F0.784 H3.216 Li0.09 Mg3.201 Na0.362 O30.216 Si5.808 Ti0.021 V0.111 -
Comments: MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T76 The Canadian Mineralogist 33 (1995) 849-858
Space group: R 3 m :H
Cell volume: 1579.29
Cell parameters: 15.938; 15.938; 7.179; 90; 90; 120;  

COD ID: 9004367
CIF file Formula: - Al5.916 B3 Ca0.716 Cr0.021 F0.915 H6.085 Li0.057 Mg3.186 Na0.255 O33.085 Si5.586 Ti0.033 V0.201 -
Comments: MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T77 The Canadian Mineralogist 33 (1995) 849-858
Space group: R 3 m :H
Cell volume: 1582.57
Cell parameters: 15.959; 15.959; 7.175; 90; 90; 120;  

COD ID: 9004368
CIF file Formula: - Al6.084 B3 Ca0.774 Cr0.021 F0.808 H3.192 Li0.078 Mg3.141 Na0.202 O30.192 Si5.514 Ti0.036 V0.126 -
Comments: MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T78 The Canadian Mineralogist 33 (1995) 849-858
Space group: R 3 m :H
Cell volume: 1580.68
Cell parameters: 15.955; 15.955; 7.17; 90; 90; 120;  

COD ID: 9004369
CIF file Formula: - Al5.862 B3 Ca0.769 Cr0.009 F0.805 H3.195 Li0.054 Mg3.288 Na0.202 O30.195 Si5.628 Ti0.036 V0.123 -
Comments: MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T79 The Canadian Mineralogist 33 (1995) 849-858
Space group: R 3 m :H
Cell volume: 1583.48
Cell parameters: 15.958; 15.958; 7.18; 90; 90; 120;  

COD ID: 9004370
CIF file Formula: - Al5.916 B3 Ca0.746 Cr0.015 F0.854 H3.146 Li0.066 Mg3.21 Na0.221 O30.146 Si5.604 Ti0.027 V0.162 -
Comments: MacDonald, D. J.; Hawthorne, F. C. The crystal chemistry of Si=Al substitution in tourmaline Sample: T80 The Canadian Mineralogist 33 (1995) 849-858
Space group: R 3 m :H
Cell volume: 1582.18
Cell parameters: 15.957; 15.957; 7.175; 90; 90; 120;  

COD ID: 9004371
CIF file Formula: - Al1.92 B K0.41 O12 Si3 -
Comments: Liang, J.; Hawthorne, F. C.; Novak, M.; Cerny, P. Crystal-structure refinement of boromuscovite polytypes using a coupled Rietveld-static-structure energy-minimization method Sample: 2M1 polytype The Canadian Mineralogist 33 (1995) 859-865
Space group: C 1 2/c 1
Cell volume: 885.674
Cell parameters: 5.09; 8.822; 19.819; 90; 95.62; 90;  

COD ID: 9004372
CIF file Formula: - Al0.82 B H2 K0.2 O12 Si3 -
Comments: Liang, J.; Hawthorne, F. C.; Novak, M.; Cerny, P. Crystal-structure refinement of boromuscovite polytypes using a coupled Rietveld-static-structure energy-minimization method Sample: 1M polytype The Canadian Mineralogist 33 (1995) 859-865
Space group: C 1 2/m 1
Cell volume: 443.121
Cell parameters: 5.102; 8.788; 10.076; 90; 101.23; 90;  

COD ID: 9004373
CIF file Formula: - Al2.318 Ca1.84 Cr0.08 Fe1.08 H2 K0.039 Mg3.33 Na0.744 O24 Si6.232 Ti0.12 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F1 The Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 909.447
Cell parameters: 9.873; 18.011; 5.299; 90; 105.17; 90;  

COD ID: 9004374
CIF file Formula: - Al2.512 Ca1.82 Fe1.03 H2 K0.005 Mg3.43 Na0.774 O24 Si6.168 Ti0.04 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F3 The Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 905.753
Cell parameters: 9.867; 17.998; 5.285; 90; 105.19; 90;  

COD ID: 9004375
CIF file Formula: - Al2.142 Ca1.88 Cr0.04 Fe0.59 H2 K0.336 Mg3.7 Na0.586 O24 Si6.568 Ti0.04 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F4 The Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 904.961
Cell parameters: 9.86; 17.984; 5.29; 90; 105.26; 90;  

COD ID: 9004376
CIF file Formula: - Al2.66 Ca1.76 Fe0.83 H2 K0.024 Mg3.55 Na0.76 O24 Si6.2 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F5 The Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 899.09
Cell parameters: 9.828; 17.917; 5.29; 90; 105.16; 90;  

COD ID: 9004377
CIF file Formula: - Al2.242 Ca1.84 Cr0.06 Fe0.55 H2 K0.037 Mg3.9 Na0.68 O24 Si6.368 Ti0.04 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F7 The Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 906.273
Cell parameters: 9.866; 17.994; 5.291; 90; 105.24; 90;  

COD ID: 9004378
CIF file Formula: - Al2.318 Ca1.84 Cr0.04 Fe0.53 H2 K0.04 Mg3.88 Na0.7 O24 Si6.312 Ti0.04 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F8 The Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 903.365
Cell parameters: 9.861; 17.959; 5.289; 90; 105.32; 90;  

COD ID: 9004379
CIF file Formula: - Al2.434 Ca1.84 Cr0.06 Fe0.86 H2 K0.03 Mg3.53 Na0.775 O24 Si6.216 Ti0.06 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F9 The Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 907.563
Cell parameters: 9.874; 17.995; 5.298; 90; 105.4; 90;  

COD ID: 9004380
CIF file Formula: - Al2.574 Ca1.82 Cr0.02 Fe0.59 H2 K0.01 Mg3.78 Na0.892 O24 Si6.176 Ti0.04 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F10 The Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 903.152
Cell parameters: 9.871; 17.962; 5.279; 90; 105.22; 90;  

COD ID: 9004381
CIF file Formula: - Al2.812 Ca3.64 Cr0.04 Fe0.64 H2 K0.013 Mg3.82 Na0.933 O24 Si6.088 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F11 The Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 900.787
Cell parameters: 9.857; 17.932; 5.285; 90; 105.36; 90;  

COD ID: 9004382
CIF file Formula: - Al2.814 Ca1.8 Cr0.04 Fe0.44 H2 K0.01 Mg3.81 Na0.915 O24 Si6.096 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F12 The Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 900.879
Cell parameters: 9.854; 17.935; 5.285; 90; 105.31; 90;  

COD ID: 9004383
CIF file Formula: - Al1.702 Ca1.92 Cr0.22 Fe0.35 H2 K0.17 Mg4.14 Na0.533 O24 Si6.608 Ti0.06 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F13 The Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 908.867
Cell parameters: 9.886; 18.009; 5.291; 90; 105.24; 90;  

COD ID: 9004384
CIF file Formula: - Al2.838 Ca1.8 Cr0.02 Fe0.47 H2 K0.007 Mg3.8 Na0.935 O24 Si6.072 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F14 The Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 899.666
Cell parameters: 9.855; 17.927; 5.283; 90; 105.44; 90;  

COD ID: 9004385
CIF file Formula: - Al2.824 Ca1.76 Cr0.04 Fe0.43 H2 K0.01 Mg3.81 Na0.948 O24 Si6.096 -
Comments: Oberti, R.; Hawthorne, F. C.; Ungaretti, L.; Cannillo, E. [6]Al disorder in amphiboles from mantle peridotites Sample: F15 The Canadian Mineralogist 33 (1995) 867-878
Space group: C 1 2/m 1
Cell volume: 900.08
Cell parameters: 9.854; 17.931; 5.282; 90; 105.33; 90;  

COD ID: 9004386
CIF file Formula: - Ca2 F2 Lu Na O7 Si2 -
Comments: Fleet, M. E.; Pan, Y. The structure of NaCa2LuSi2O7F2, a synthetic phase of the cuspidine group The Canadian Mineralogist 33 (1995) 879-884
Space group: P 1 21/a 1
Cell volume: 791.809
Cell parameters: 11.024; 10.303; 7.391; 90; 109.4; 90;  

COD ID: 9004387
CIF file Formula: - As Cu2 O5 -
Comments: Burns, P. C.; Hawthorne, F. C. Rietveld refinement of the crystal structure of olivenite: A twinned monoclinic structure The Canadian Mineralogist 33 (1995) 885-888
Space group: P n n m
Cell volume: 417.957
Cell parameters: 8.5894; 8.2076; 5.9286; 90; 90; 90;  

COD ID: 9004388
CIF file Formula: - As Cu2 O5 -
Comments: Burns, P. C.; Hawthorne, F. C. Rietveld refinement of the crystal structure of olivenite: A twinned monoclinic structure Note: The sign of Cu1-z coordinate changed. The Canadian Mineralogist 33 (1995) 885-888
Space group: P 21/n 1 1
Cell volume: 417.934
Cell parameters: 8.5894; 8.2073; 5.9285; 90.088; 90; 90;  

COD ID: 9004389
CIF file Formula: - H2 Mn2 Na8 O39 Si10 -
Comments: Grice, J. D.; Gault, R. A. Varennesite, a new species of hydrated Na-Mn silicate with a unique monophyllosilicate structure The Canadian Mineralogist 33 (1995) 1073-1081
Space group: C m c m
Cell volume: 3555.42
Cell parameters: 13.447; 15.022; 17.601; 90; 90; 90;  

COD ID: 9004390
CIF file Formula: - Ba Mn3 O38 Ti18 -
Comments: Peterson, R. C.; Grey, I. E. Preparation and structure refinement of synthetic Ti-containing lindsleyite, BaMn3Ti18O38 The Canadian Mineralogist 33 (1995) 1083-1089
Space group: R -3 :H
Cell volume: 1970.39
Cell parameters: 10.4369; 10.4369; 20.8871; 90; 90; 120;  

COD ID: 9004391
CIF file Formula: - H5 K O12 S U2 -
Comments: Vochten, R.; Van Haverbeke, L.; Van Springel, K.; Blaton, N.; Peeters, O. M. The structure and physicochemical characteristics of synthetic zippeite Note: S occupancies increase from .5 to full to match formula The Canadian Mineralogist 33 (1995) 1091-1101
Space group: C 1 2/c 1
Cell volume: 2105.46
Cell parameters: 8.755; 13.987; 17.73; 90; 104.13; 90;  

COD ID: 9004392
CIF file Formula: - Ba H6 O17 Se2 U3 -
Comments: Cooper, M. A.; Hawthorne, F. C. The crystal structure of guilleminite, a hydrated Ba-U-Se sheet structure The Canadian Mineralogist 33 (1995) 1103-1109
Space group: P 21 n m
Cell volume: 872.133
Cell parameters: 7.084; 7.293; 16.881; 90; 90; 90;  

COD ID: 9004393
CIF file Formula: - As Cu H3 O5 -
Comments: Cooper, M. A.; Hawthorne, F. C. The crystal structure of geminite, Cu(AsO3OH)(H2O), a heteropolyhedral sheet structure The Canadian Mineralogist 33 (1995) 1111-1118
Space group: C -1
Cell volume: 1621.87
Cell parameters: 9.841; 10.818; 15.733; 95.71; 90.94; 103.11;  

COD ID: 9004394
CIF file Formula: - Cu H O5 Pb V -
Comments: Cooper, M. A.; Hawthorne, F. C. The crystal structure of mottramite, and the nature of Cu=Zn solid solution in the mottramite-descloizite series The Canadian Mineralogist 33 (1995) 1119-1124
Space group: P n m a
Cell volume: 432.34
Cell parameters: 7.667; 6.053; 9.316; 90; 90; 90;  

COD ID: 9004395
CIF file Formula: - Cl2 Cu H4 O4 Pb2 -
Comments: Cooper, M. A.; Hawthorne, F. C. Diaboleite, Pb2Cu(OH)4Cl2, a defect perovskite structure with stereoactive lone-pair behavior of Pb The Canadian Mineralogist 33 (1995) 1125-1129
Space group: P 4 m m
Cell volume: 190.159
Cell parameters: 5.88; 5.88; 5.5; 90; 90; 90;  

COD ID: 9004396
CIF file Formula: - B Be2 H O4 -
Comments: Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM1 The Canadian Mineralogist 33 (1995) 1205-1213
Space group: P b c a
Cell volume: 528.094
Cell parameters: 9.776; 12.194; 4.43; 90; 90; 90;  

COD ID: 9004397
CIF file Formula: - B Be2 H O4 -
Comments: Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM2 The Canadian Mineralogist 33 (1995) 1205-1213
Space group: P b c a
Cell volume: 528.981
Cell parameters: 9.754; 12.231; 4.434; 90; 90; 90;  

COD ID: 9004398
CIF file Formula: - B Be2 H O4 -
Comments: Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM3 The Canadian Mineralogist 33 (1995) 1205-1213
Space group: P b c a
Cell volume: 528.974
Cell parameters: 9.678; 12.313; 4.439; 90; 90; 90;  

COD ID: 9004399
CIF file Formula: - B Be2 H O4 -
Comments: Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM4 The Canadian Mineralogist 33 (1995) 1205-1213
Space group: P b c a
Cell volume: 530.462
Cell parameters: 9.663; 12.364; 4.44; 90; 90; 90;  

COD ID: 9004400
CIF file Formula: - B Be2 H O4 -
Comments: Burns, P. C.; Novak, M.; Hawthorne, F. C. Fluorine-hydroxyl variation in hambergite: A crystal-structure study Note: sample HM5 The Canadian Mineralogist 33 (1995) 1205-1213
Space group: P b c a
Cell volume: 528.81
Cell parameters: 9.654; 12.347; 4.4364; 90; 90; 90;  

COD ID: 9004401
CIF file Formula: - Al6.45 B3 Ca0.43 Cr0.06 H3 Mg2.49 Na0.4 O31 Si6 -
Comments: Taylor, M. C.; Cooper, M. A.; Hawthorne, F. C. Local charge-compensation in hydroxyl-deficient uvite The Canadian Mineralogist 33 (1995) 1215-1221
Space group: R 3 m :H
Cell volume: 1577.33
Cell parameters: 15.917; 15.917; 7.189; 90; 90; 120;  

COD ID: 9004402
CIF file Formula: - Ca0.36 Dy0.3 Er0.3 F8 Fe Ho0.12 Lu0.06 Mn0.18 Na4.06 Nb1.56 O32.34 Si0.11 Ti9.56 Tm0.06 Y2.22 Yb0.3 Zn2.81 -
Comments: Ercit, T. S.; Hawthorne, F. C. Murataite, a UB12 derivative structure with condensed Keggin molecules The Canadian Mineralogist 33 (1995) 1223-1229
Space group: F -4 3 m
Cell volume: 3298.63
Cell parameters: 14.886; 14.886; 14.886; 90; 90; 90;  

COD ID: 9017154
CIF file Formula: - Cl1.29 Cu3.99 H6.71 O6.71 -
Comments: Burns, P. C.; Cooper, M. A.; Hawthorne, F. C. Claringbullite: A Cu oxysalt with Cu in trigonal-prismatic coordination The Canadian Mineralogist 33 (1995) 633-639
Space group: P 63/m m c
Cell volume: 354.235
Cell parameters: 6.6733; 6.6733; 9.185; 90; 90; 120;  


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