Crystallography Open Database

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Searching journal of publication like 'The Canadian Mineralogist' volume of publication is 38

COD ID: 1520821
CIF file Formula: - Al30 Ca9.91 H4 K8.62 Na21.47 O162 S10 Si30 -
Comments: Ballirano, P.; Maras, A.; Bonaccorsi, E.; Merlino, S. The crystal structure of franzinite, the ten-layer mineral of the cancrinite group Canadian Mineralogist 38 (2000) 657-668
Space group: P 3 2 1
Cell volume: 3834.75
Cell parameters: 12.916; 12.916; 26.543; 90; 90; 120;  

COD ID: 1520918
CIF file Formula: - H10.36 O32 Sr2.82 U8 -
Comments: Burns, P.C.; Hill, F.C. Implications of the synthesis and structure of the Sr analogue of curite Canadian Mineralogist 38 (2000) 175-181
Space group: P n a m
Cell volume: 1341.52
Cell parameters: 12.3143; 12.9609; 8.4053; 90; 90; 90;  

COD ID: 1521000
CIF file Formula: - Al0.12 Be3 Cs0.14 Fe0.52 H1.74 Na0.36 O18.87 Sc1.36 Si6 -
Comments: Demartin, F.; Gramaccioli, C.M.; Pilati, T. Structure refinement of bazzite from pegmatitic and miarolitic occurrences Canadian Mineralogist 38 (2000) 1419-1424
Space group: P 6/m c c
Cell volume: 724.248
Cell parameters: 9.555; 9.555; 9.16; 90; 90; 120;  

COD ID: 1521070
CIF file Formula: - C2 H12 Na O12 Y -
Comments: Grice, J.D.; Gault, R.A.; Cooper, M.A.; Roberts, A.C. Adamsite-(Y), a new sodium-yttrium carbonate mineral species from Mont Saint-Hilaire, Quebec Canadian Mineralogist 38 (2000) 1457-1466
Space group: P -1
Cell volume: 1052.81
Cell parameters: 6.2592; 13.0838; 13.2271; 91.13; 103.554; 90.188;  

COD ID: 1521192
CIF file Formula: - Be F0.08 Fe0.229 H0.92 Mg0.007 Mn0.776 O4.92 P -
Comments: Huminicki, D.M.C.; Hawthorne, F.C. Refinement of the crystal structure of vayrynenite Canadian Mineralogist 38 (2000) 1425-1432
Space group: P 1 21/a 1
Cell volume: 359.917
Cell parameters: 5.4044; 14.5145; 4.7052; 90; 102.798; 90;  

COD ID: 1521330
CIF file Formula: - Ce0.318 Na0.682 Nb0.166 O3 Ti0.834 -
Comments: Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R. The crystal structures of loparite-(Ce) Canadian Mineralogist 38 (2000) 145-152
Space group: P b n m
Cell volume: 236.665
Cell parameters: 5.5108; 5.5084; 7.7964; 90; 90; 90;  

COD ID: 1521331
CIF file Formula: - Ce0.368 Na0.632 Nb0.088 O3 Ti0.912 -
Comments: Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R. The crystal structures of loparite-(Ce) Canadian Mineralogist 38 (2000) 145-152
Space group: I 4/m c m
Cell volume: 236.039
Cell parameters: 5.5022; 5.5022; 7.7967; 90; 90; 90;  

COD ID: 1521332
CIF file Formula: - Ce0.209 Na0.536 Nb0.056 O3 Sr0.255 Ti0.944 -
Comments: Mitchell, R.H.; Burns, P.C.; Chakhmouradian, A.R. The crystal structures of loparite-(Ce) Canadian Mineralogist 38 (2000) 145-152
Space group: P b n m
Cell volume: 235.896
Cell parameters: 5.5076; 5.5076; 7.7767; 90; 90; 90;  

COD ID: 1521333
CIF file Formula: - Ba1.08 Fe O16 Ti7 -
Comments: Mitchell, R.H.; Yakovenchuk, V.N.; Chakhmouradian, A.R.; Burns, P.C.; Pakhomovskii, Ya.A. Henrymeyerite, a new hollandite-type Ba-Fe titanate from the Kovdorcomplex, Russia Canadian Mineralogist 38 (2000) 617-626
Space group: I 4/m
Cell volume: 309.42
Cell parameters: 10.219; 10.219; 2.963; 90; 90; 90;  

COD ID: 1521503
CIF file Formula: - H9.768 O32 Pb3.116 U8 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1371.43
Cell parameters: 12.554; 13.019; 8.391; 90; 90; 90;  

COD ID: 1521504
CIF file Formula: - H9.672 O32 Pb3.164 U8 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1374.64
Cell parameters: 12.579; 13.022; 8.392; 90; 90; 90;  

COD ID: 1521505
CIF file Formula: - H10.216 O32 Pb2.892 U8 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1377.99
Cell parameters: 12.584; 13.033; 8.402; 90; 90; 90;  

COD ID: 1521506
CIF file Formula: - H9.912 O32 Pb3.044 U8 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1366.54
Cell parameters: 12.537; 13.001; 8.384; 90; 90; 90;  

COD ID: 1521507
CIF file Formula: - H12.162 O19 Pb0.919 U4 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3311.15
Cell parameters: 14.022; 16.45; 14.355; 90; 90; 90;  

COD ID: 1521508
CIF file Formula: - H12.29 O19 Pb0.855 U4 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3315.17
Cell parameters: 14.01; 16.468; 14.369; 90; 90; 90;  

COD ID: 1521509
CIF file Formula: - H13.006 O19 Pb0.497 U4 -
Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3402.44
Cell parameters: 13.938; 16.638; 14.672; 90; 90; 90;  

COD ID: 1521765
CIF file Formula: - H4 K1.78 Mn5.98 Na1.08 Nb1.8 O31 Rb0.13 Si8 Ti0.2 Zn0.84 -
Comments: Piilonen, P.C.; Lalonde, A.E.; McDonald, A.M.; Gault, R.A. Niobokupletskite, a new astrophyllite-group mineral from Mont Saint-Hilaire, Quebec, Canada : description and crystal structure Canadian Mineralogist 38 (2000) 627-639
Space group: P -1
Cell volume: 669.497
Cell parameters: 5.4303; 11.924; 11.747; 112.927; 94.75; 103.175;  

COD ID: 1521808
CIF file Formula: - Ba0.3 Ce1.12 Cl0.021 F2 La0.62 Na1.98 Nd0.36 O24 P6 Sr5.54 -
Comments: Rakovan, J.F.; Hughes, J.M. Strontium in the apatite structure: strontian fluorapatite and belovite-(Ce) Canadian Mineralogist 38 (2000) 839-845
Space group: P -3
Cell volume: 580.284
Cell parameters: 9.659; 9.659; 7.182; 90; 90; 120;  

COD ID: 1521916
CIF file Formula: - Al4.9 Ca2.82 Cl0.19 K0.2 Na1.17 O24 Si7.1 -
Comments: Sherriff, B.L.; Jaeger, C.; Sokolova, E.V.; Schneider, J.; Jenkins, D.M.; Goetz, S.; Kabalov, Yu.K.; Kunath-Fandrei, G. Meionite: Rietveld structure-refinement, (29)Si MAS and (27)Al SATRAS NMR spectroscopy, and comments on the marialite-meionite series Canadian Mineralogist 38 (2000) 1201-1213
Space group: I 4/m
Cell volume: 1116.12
Cell parameters: 12.1476; 12.1476; 7.5636; 90; 90; 90;  

COD ID: 1521917
CIF file Formula: - Al5.2 Ca2.86 Cl0.02 K0.01 Na0.78 O24 S0.32 Si6.8 -
Comments: Sherriff, B.L.; Kabalov, Yu.K.; Sokolova, E.V.; Jenkins, D.M.; Kunath-Fandrei, G.; Goetz, S.; Jaeger, C.; Schneider, J. Meionite: Rietveld structure-refinement, (29)Si MAS and (27)Al SATRAS NMR spectroscopy, and comments on the marialite-meionite series Canadian Mineralogist 38 (2000) 1201-1213
Space group: I 4/m
Cell volume: 1120.6
Cell parameters: 12.1637; 12.1637; 7.5739; 90; 90; 90;  

COD ID: 1521918
CIF file Formula: - Al5.9 Ca3.84 Cl0.02 K0.02 Na0.05 O24 S0.03 Si6.1 -
Comments: Sherriff, B.L.; Sokolova, E.V.; Kabalov, Yu.K.; Jenkins, D.M.; Jaeger, C.; Goetz, S.; Kunath-Fandrei, G.; Schneider, J. Meionite: Rietveld structure-refinement, (29)Si MAS and (27)Al SATRAS NMR spectroscopy, and comments on the marialite-meionite series Canadian Mineralogist 38 (2000) 1201-1213
Space group: I 4/m
Cell volume: 1127.08
Cell parameters: 12.1969; 12.1969; 7.5763; 90; 90; 90;  

COD ID: 1521919
CIF file Formula: - Al6 Ca4 O24 Si6 -
Comments: Sherriff, B.L.; Sokolova, E.V.; Kabalov, Yu.K.; Schneider, J.; Jenkins, D.M.; Kunath-Fandrei, G.; Goetz, S.; Jaeger, C. Meionite: Rietveld structure-refinement, (29)Si MAS and (27)Al SATRAS NMR spectroscopy, and comments on the marialite-meionite series Canadian Mineralogist 38 (2000) 1201-1213
Space group: I 4/m
Cell volume: 1130.57
Cell parameters: 12.2119; 12.2119; 7.5811; 90; 90; 90;  

COD ID: 9004547
CIF file Formula: - Ca0.09 Ce0.17 La0.09 Na0.54 Nb0.23 Nd0.03 O3 Pr0.01 Sr0.04 Ta0.01 Ti0.76 -
Comments: Mitchell, R. H.; Burns, P. C.; Chakhmouradian, A. R. The crystal structures of loparite-(Ce) Sample: Loparite K The Canadian Mineralogist 38 (2000) 145-152
Space group: P b n m
Cell volume: 236.665
Cell parameters: 5.5108; 5.5084; 7.7964; 90; 90; 90;  

COD ID: 9004548
CIF file Formula: - Ca0.13 Ce0.18 La0.09 Na0.46 Nb0.13 Nd0.05 O3 Pr0.02 Sr0.05 Ti0.87 -
Comments: Mitchell, R. H.; Burns, P. C.; Chakhmouradian, A. R. The crystal structures of loparite-(Ce) Sample: Loparite L The Canadian Mineralogist 38 (2000) 145-152
Space group: I 4/m c m
Cell volume: 235.699
Cell parameters: 5.5022; 5.5084; 7.7767; 90; 90; 90;  

COD ID: 9004549
CIF file Formula: - Ca0.07 Ce0.15 La0.1 Na0.31 Nb0.05 Nd0.03 O3 Sr0.3 Th0.01 Ti0.94 -
Comments: Mitchell, R. H.; Burns, P. C.; Chakhmouradian, A. R. The crystal structures of loparite-(Ce) Sample: Loparite BM The Canadian Mineralogist 38 (2000) 145-152
Space group: I 4/m c m
Cell volume: 235.896
Cell parameters: 5.5076; 5.5076; 7.7767; 90; 90; 90;  

COD ID: 9004550
CIF file Formula: - C16 H8 Ce0.152 Dy0.782 Er0.226 Eu0.188 Gd0.678 Nd0.767 O135 Sm0.678 Tb0.112 U16 Y4.22 -
Comments: Li, Y.; Burns, P. C.; Gault, R. A. A new rare-earth-element uranyl carbonate sheet in the structure of bijvoetite-(Y) The Canadian Mineralogist 38 (2000) 153-162
Space group: C 1 2 1
Cell volume: 12357.3
Cell parameters: 21.234; 12.958; 44.911; 90; 90; 90;  

COD ID: 9004551
CIF file Formula: - H11 K5 O38 U10 -
Comments: Burns, P. C.; Hill, F. C. A new uranyl sheet in K5[(UO2)10O8(OH)9](H2O): New insight into sheet anion-topologies The Canadian Mineralogist 38 (2000) 163-173
Space group: P 1 n 1
Cell volume: 3549.61
Cell parameters: 13.179; 20.895; 13.431; 90; 106.316; 90;  

COD ID: 9004552
CIF file Formula: - H5 O16 Sr2 U4 -
Comments: Burns, P. C.; Hill, F. C. Implications of the synthesis and structure of the Sr analogue of curite The Canadian Mineralogist 38 (2000) 175-181
Space group: P n a m
Cell volume: 1341.52
Cell parameters: 12.3143; 12.9609; 8.4053; 90; 90; 90;  

COD ID: 9004553
CIF file Formula: - Ca Mg O6 Si2 -
Comments: Prencipe, M.; Tribaudino, M.; Pavese, A.; Hoser, A.; Reehuis, M. A single-crystal neutron-diffraction investigation of diopside at 10 K The Canadian Mineralogist 38 (2000) 183-189
Space group: C 1 2/c 1
Cell volume: 437.089
Cell parameters: 9.735; 8.898; 5.242; 90; 105.72; 90;  

COD ID: 9004554
CIF file Formula: - Bi13 Cu2.87 Pb3 S24 -
Comments: Topa, D.; Balic-Zunic T; Makovicky, E. The crystal structure of Cu1.6Pb1.6Bi6.4S12, a new 44.8 Angstrom derivative of the bismuthinite-aikinite solid-solution series The Canadian Mineralogist 38 (2000) 611-616
Space group: P m c 21
Cell volume: 2067.41
Cell parameters: 4.0074; 44.81; 11.513; 90; 90; 90;  

COD ID: 9004555
CIF file Formula: - Ba0.86 Ce0.02 Fe0.52 K0.01 La0.02 Na0.09 O8 Ti3.44 -
Comments: Mitchell, R. H.; Yakovenchuk, V. N.; Chakhmouradian, A. R.; Burns, P. C.; Pakhomovsky, Y. A. Henrymeyerite, a new hollandite-type Ba-Fe titanate from the Kovdor Complex, Russia The Canadian Mineralogist 38 (2000) 617-626
Space group: I 4/m
Cell volume: 309.42
Cell parameters: 10.219; 10.219; 2.963; 90; 90; 90;  

COD ID: 9004556
CIF file Formula: - H4 K1.78 Mn5.65 Na0.63 Nb1.8 O30.5 Rb0.13 Si8 Ti0.2 Zn0.67 -
Comments: Piilonen, P. C.; Lalonde, A. E.; McDonald, A. M.; Gault, R. A. Niobokupletskite, a new astrophyllite-group mineral from Mont Saint-Hilaire, Quebec, Canada: Description and crystal structure Locality: Mont Saint-Hilaire, Quebec, Canada The Canadian Mineralogist 38 (2000) 627-639
Space group: P -1
Cell volume: 669.497
Cell parameters: 5.4303; 11.924; 11.747; 112.927; 94.75; 103.175;  

COD ID: 9004557
CIF file Formula: - Ca0.83 F Mn Na1.17 O8 Si2 Ti0.612 Zr0.388 -
Comments: Perchiazzi, N.; McDonald, A. M.; Gault, R. A.; Johnsen, O.; Merlino, S. The crystal structure of normandite and its crystal-chemical relationships with lavenite The Canadian Mineralogist 38 (2000) 641-648
Space group: P 1 21/a 1
Cell volume: 715.769
Cell parameters: 10.798; 9.835; 7.09; 90; 108.08; 90;  

COD ID: 9004558
CIF file Formula: - Ca0.936 F Mn0.784 Na1.28 Nb0.124 O8 Si2 Ti0.876 -
Comments: Perchiazzi, N.; McDonald, A. M.; Gault, R. A.; Johnsen, O.; Merlino, S. The crystal structure of normandite and its crystal-chemical relationships with lavenite The Canadian Mineralogist 38 (2000) 641-648
Space group: P 1 21/a 1
Cell volume: 709.758
Cell parameters: 10.799; 9.801; 7.054; 90; 108.075; 90;  

COD ID: 9004559
CIF file Formula: - Ba2 Fe0.22 H Mn2 O13 P0.46 S0.34 Si2.17 Ti0.78 -
Comments: McDonald A M; Grice J D; Chao G Y The crystal structure of yoshimuraite, a layered Ba-Mn-Ti silicophosphate, with comments on five-coordinated Ti The Canadian Mineralogist 38 (2000) 649-656
Space group: P -1
Cell volume: 552.277
Cell parameters: 5.386; 6.999; 14.748; 89.98; 93.62; 95.5;  

COD ID: 9004560
CIF file Formula: - Al30 H12 K15.32 Na15.4 O196 S10 Si30 -
Comments: Ballirano, P.; Bonaccorsi, E.; Maras, A.; Merlino, S. The crystal structure of franzinite, the ten-layer mineral of the cancrinite group The Canadian Mineralogist 38 (2000) 657-668
Space group: P 3 2 1
Cell volume: 3834.75
Cell parameters: 12.916; 12.916; 26.543; 90; 90; 120;  

COD ID: 9004561
CIF file Formula: - Al2.14 Ca1.73 Fe3.22 K0.66 Mg0.6 Mn0.25 Na0.55 O24 Si6.64 Ti0.19 -
Comments: Sokolova, E. V.; Hawthorne, F. C.; Kabalov, Y. K.; Schneider, J.; McCammon, C. A. The crystal chemistry of potassic-ferrisadanagaite Locality: contact zone of the Ilmen alkaline massif, Ilmen Mountains, southern Urals, Russia The Canadian Mineralogist 38 (2000) 669-674
Space group: C 1 2/m 1
Cell volume: 930.938
Cell parameters: 9.9309; 18.0949; 5.3681; 90; 105.19; 90;  

COD ID: 9004562
CIF file Formula: - B Cl Cu H4 O4 -
Comments: Li, Y.; Burns, P. C. Refinement of the structure of bandylite The Canadian Mineralogist 38 (2000) 713-715
Space group: P 4/n :1
Cell volume: 212.76
Cell parameters: 6.171; 6.171; 5.587; 90; 90; 90;  

COD ID: 9004563
CIF file Formula: - H4 Mo O8 U -
Comments: Krivovichev, S. V.; Burns, P. C. Crystal chemistry of uranyl molybdates. 1. The structure and formula of umohoite The Canadian Mineralogist 38 (2000) 717-726
Space group: P -1
Cell volume: 694.513
Cell parameters: 6.3748; 7.5287; 14.628; 82.64; 85.95; 89.91;  

COD ID: 9004564
CIF file Formula: - H5 O16 Pb0.786 U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample JVS4338 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1373.54
Cell parameters: 12.558; 13.024; 8.398; 90; 90; 90;  

COD ID: 9004565
CIF file Formula: - H5 O16 Pb0.779 U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample JVS4331 Locality: Swaambo,Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1371.43
Cell parameters: 12.554; 13.019; 8.391; 90; 90; 90;  

COD ID: 9004566
CIF file Formula: - H5 O16 Pb0.768 U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample JVS901 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1370.34
Cell parameters: 12.54; 13.017; 8.395; 90; 90; 90;  

COD ID: 9004567
CIF file Formula: - H5 O16 Pb0.78 U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample JVS4331(b) Locality: Swaambo, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1372.36
Cell parameters: 12.562; 13.018; 8.392; 90; 90; 90;  

COD ID: 9004568
CIF file Formula: - H5 O16 Pb0.766 U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample JVS4332 Locality: Swaambo, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1370.04
Cell parameters: 12.548; 13.012; 8.391; 90; 90; 90;  

COD ID: 9004569
CIF file Formula: - H O8 Pb0.396 U2 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample CMNMC 81091 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1374.64
Cell parameters: 12.579; 13.022; 8.392; 90; 90; 90;  

COD ID: 9004570
CIF file Formula: - H5 O16 Pb0.781 U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample CMNMC 81092 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1372.93
Cell parameters: 12.575; 13.013; 8.39; 90; 90; 90;  

COD ID: 9004571
CIF file Formula: - H5 O16 Pb0.784 U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample CMNMC 81093 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1369.74
Cell parameters: 12.536; 13.017; 8.394; 90; 90; 90;  

COD ID: 9004572
CIF file Formula: - H5 O16 Pb0.778 U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample CMNMC 30059 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1370.19
Cell parameters: 12.545; 13.015; 8.392; 90; 90; 90;  

COD ID: 9004573
CIF file Formula: - H5 O16 Pb0.751 U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample FC8 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1374.13
Cell parameters: 12.569; 13.026; 8.393; 90; 90; 90;  

COD ID: 9004574
CIF file Formula: - H5 O16 Pb0.723 U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample M13067 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1377.99
Cell parameters: 12.584; 13.033; 8.402; 90; 90; 90;  

COD ID: 9004575
CIF file Formula: - H5 O16 Pb0.755 U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample FC5 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1371.18
Cell parameters: 12.548; 13.026; 8.389; 90; 90; 90;  

COD ID: 9004576
CIF file Formula: - H5 O16 Pb0.786 U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample FC11 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1375.34
Cell parameters: 12.584; 13.025; 8.391; 90; 90; 90;  

COD ID: 9004577
CIF file Formula: - H5 O16 Pb0.761 U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample M14266 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1366.54
Cell parameters: 12.537; 13.001; 8.384; 90; 90; 90;  

COD ID: 9004578
CIF file Formula: - H5 O16 Pb0.832 U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample SYN, Synthetic The Canadian Mineralogist 38 (2000) 727-735
Space group: P n a m
Cell volume: 1361.29
Cell parameters: 12.505; 12.992; 8.379; 90; 90; 90;  

COD ID: 9004579
CIF file Formula: - H10 O19 Pb U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Note: sample CMCNC 81096 The Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3289.73
Cell parameters: 14.01; 16.401; 14.317; 90; 90; 90;  

COD ID: 9004580
CIF file Formula: - H10 O19 Pb U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Note: sample CMCNC 81097 The Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3297.27
Cell parameters: 14.014; 16.419; 14.33; 90; 90; 90;  

COD ID: 9004581
CIF file Formula: - H10 O19 Pb U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Note: sample CMNMC 81098 The Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3297.01
Cell parameters: 14.013; 16.42; 14.329; 90; 90; 90;  

COD ID: 9004582
CIF file Formula: - H10 O19 Pb U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Note: sample CMNMC 81099 The Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3294.03
Cell parameters: 14.014; 16.412; 14.322; 90; 90; 90;  

COD ID: 9004583
CIF file Formula: - H10 O19 Pb U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Note: sample CMNMC 81100 The Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3311.15
Cell parameters: 14.022; 16.45; 14.355; 90; 90; 90;  

COD ID: 9004584
CIF file Formula: - H10 O19 Pb U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Note: sample CMNMC 53066 The Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3307.25
Cell parameters: 14.02; 16.441; 14.348; 90; 90; 90;  

COD ID: 9004585
CIF file Formula: - H10 O19 Pb U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Note: sample M30767 The Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3300.81
Cell parameters: 14.02; 16.425; 14.334; 90; 90; 90;  

COD ID: 9004586
CIF file Formula: - H10 O19 Pb U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Note: sample M31669 The Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3299.78
Cell parameters: 14; 16.417; 14.357; 90; 90; 90;  

COD ID: 9004587
CIF file Formula: - H10 O19 Pb U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Note: sample CMNMC 81103 The Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3316.83
Cell parameters: 14.018; 16.468; 14.368; 90; 90; 90;  

COD ID: 9004588
CIF file Formula: - H10 O19 Pb U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Sample: UMN753 The Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3301.67
Cell parameters: 14.024; 16.42; 14.338; 90; 90; 90;  

COD ID: 9004589
CIF file Formula: - H10 O19 Pb U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Note: sample UMN486 The Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3315.17
Cell parameters: 14.01; 16.468; 14.369; 90; 90; 90;  

COD ID: 9004590
CIF file Formula: - H10 O19 Pb U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Note: sample CMNMC 81101 The Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3323.57
Cell parameters: 14.026; 16.476; 14.382; 90; 90; 90;  

COD ID: 9004591
CIF file Formula: - H10 O19 Pb U4 -
Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. II. Fourmarierite Sample: Synthetic The Canadian Mineralogist 38 (2000) 737-749
Space group: B b 21 m
Cell volume: 3402.44
Cell parameters: 13.938; 16.638; 14.672; 90; 90; 90;  

COD ID: 9004592
CIF file Formula: - Ag9 Cl62 Cu24 H48 K O48 Pb26 -
Comments: Cooper, M. A.; Hawthorne, F. C. Boleite: Resolution of the formula, KPb26Ag9Cu24Cl62(OH)48 The Canadian Mineralogist 38 (2000) 801-808
Space group: P m -3 m
Cell volume: 3573.16
Cell parameters: 15.288; 15.288; 15.288; 90; 90; 90;  

COD ID: 9004593
CIF file Formula: - As4 Ca Cu10 H10 O34 Te4 -
Comments: Burns, P. C.; Clark, C. M.; Gault, R. A. Juabite, CaCu10(TeO3)4(AsO4)4(OH)2(H2O)4: Crystal structure and revision of the chemical formula The Canadian Mineralogist 38 (2000) 809-816
Space group: P -1
Cell volume: 752.013
Cell parameters: 8.9903; 10.1197; 8.9959; 102.654; 92.432; 70.432;  

COD ID: 9004594
CIF file Formula: - As5 Ca0.428 Cd0.426 Cu5 H6 K Mn0.146 O22 -
Comments: Cooper, M. A.; Hawthorne, F. C. Highly undersaturated anions in the crystal structure of andyrobertsite - calcio-andyrobertsite, a doubly acid arsenate of the form K(Cd,Ca)[Cu5(AsO4)4{As(OH)2O2}](H2O)2 The Canadian Mineralogist 38 (2000) 817-830
Space group: P 1 21/m 1
Cell volume: 962.714
Cell parameters: 9.8102; 10.0424; 9.9788; 90; 101.686; 90;  

COD ID: 9004595
CIF file Formula: - Fe0.528 H15 Mg4.472 Na2 O23 P4 -
Comments: Yakubovich, O. V.; Massa, W.; Liferovich, R. P.; Pakhomovsky, Y. A. The crystal structure of bakhchisaraitsevite, [Na2(H2O)2]{(Mg4.5Fe0.5)(PO4)4(H2O)5}, a new mineral species of hydrothermal origin from the Kovdor phoscorite - carbonatite complex, Russia The Canadian Mineralogist 38 (2000) 831-838
Space group: P 1 21/c 1
Cell volume: 1833.99
Cell parameters: 8.3086; 12.906; 17.486; 90; 102.01; 90;  

COD ID: 9004596
CIF file Formula: - Ca4.417 F O12 P3 Sr0.583 -
Comments: Rakovan J F; Hughes J M Strontium in the apatite structure: Strontian fluorapatite and belovite-(Ce) The Canadian Mineralogist 38 (2000) 839-845
Space group: P 63/m
Cell volume: 531.644
Cell parameters: 9.416; 9.416; 6.924; 90; 90; 120;  

COD ID: 9004597
CIF file Formula: - Ce1.833 Cl0.021 F2 Na2 O24 P6 Sr6 -
Comments: Rakovan, J. F.; Hughes, J. M. Strontium in the apatite structure: Strontian fluorapatite and belovite-(Ce) The Canadian Mineralogist 38 (2000) 839-845
Space group: P -3
Cell volume: 580.284
Cell parameters: 9.659; 9.659; 7.182; 90; 90; 120;  

COD ID: 9004598
CIF file Formula: - H6 Mo2 O12 U -
Comments: Krivovichev, S. V.; Burns, P. C. The crystal chemistry of uranyl molybdates. II. the crystal structure of iriginite The Canadian Mineralogist 38 (2000) 847-851
Space group: P b c m
Cell volume: 983.704
Cell parameters: 6.705; 12.731; 11.524; 90; 90; 90;  

COD ID: 9004599
CIF file Formula: - K Li3 O30 Si12 Zr2 -
Comments: Sokolova, E. V.; Hawthorne, F. C.; Pautov, L. A. The crystal chemistry of Li-bearing minerals with the milarite-type structure: The crystal structure of end-member sogdianite The Canadian Mineralogist 38 (2000) 853-859
Space group: P 6/m c c
Cell volume: 1271.08
Cell parameters: 10.124; 10.124; 14.3198; 90; 90; 120;  

COD ID: 9004600
CIF file Formula: - Al8.424 B4.062 Ca0.4 F0.06 H3.31 Li0.357 Na0.294 O30.94 Si4.854 -
Comments: Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Shearer, C. K.; Yates, M. G.; Guidotti, C. V. Tetrahedrally coordinated boron in a tourmaline: Boron-rich olenite from Stoffhutte, Koralpe, Austria The Canadian Mineralogist 38 (2000) 861-868
Space group: R 3 m :H
Cell volume: 1513.85
Cell parameters: 15.731; 15.731; 7.0638; 90; 90; 120;  

COD ID: 9004601
CIF file Formula: - Al0.16 Ca0.96 Fe0.05 H0.06 Mg0.86 Na0.04 O6 Si1.9 Ti0.02 -
Comments: Herd, C. D. K.; Peterson, R. C.; Rossman, G. R. Violet-colored diopside from Southern Baffin Island, Nunavut, Canada The Canadian Mineralogist 38 (2000) 1193-1199
Space group: C 1 2/c 1
Cell volume: 437.881
Cell parameters: 9.73; 8.873; 5.275; 90; 105.95; 90;  

COD ID: 9004602
CIF file Formula: - C0.44 Al4.88 Ca2.68 Cl0.07 F0.03 K0.2 Na1.12 O25.32 Si7.12 -
Comments: Sherriff, B. L.; Sokolova, E. V.; Kabalov, Y. K.; Jenkins, D. M.; Kunath-Fandrei G; Goetz, S.; Jager, C.; Schneider, J. Meionite: Rietveld structure-refinement, Si MAS and Al SATRAS NMR spectroscopy, and comments on the marialite-meionite series Note: sample BOLT The Canadian Mineralogist 38 (2000) 1201-1213
Space group: I 4/m
Cell volume: 1116.12
Cell parameters: 12.1476; 12.1476; 7.5636; 90; 90; 90;  

COD ID: 9004603
CIF file Formula: - C0.32 Al5.2 Ca3.12 Cl0.01 K0.04 Na0.76 O25.28 S0.16 Si6.8 -
Comments: Sherriff, B. L.; Sokolova, E. V.; Kabalov, Y. K.; Jenkins, D. M.; Kunath-Fandrei G; Goetz, S.; Jager, C.; Schneider, J. Meionite: Rietveld structure-refinement, Si MAS and Al SATRAS NMR spectroscopy, and comments on the marialite-meionite series Note: sample SL-1 The Canadian Mineralogist 38 (2000) 1201-1213
Space group: I 4/m
Cell volume: 1120.6
Cell parameters: 12.1637; 12.1637; 7.5739; 90; 90; 90;  

COD ID: 9004604
CIF file Formula: - C0.44 Al5.88 Ca3.84 Cl0.01 K0.04 Na0.12 O25.4 S0.02 Si6.12 -
Comments: Sherriff, B. L.; Sokolova, E. V.; Kabalov, Y. K.; Jenkins, D. M.; Kunath-Fandrei G; Goetz, S.; Jager, C.; Schneider, J. Meionite: Rietveld structure-refinement, Si MAS and Al SATRAS NMR spectroscopy, and comments on the marialite-meionite series Note: sample MONT The Canadian Mineralogist 38 (2000) 1201-1213
Space group: I 4/m
Cell volume: 1127.08
Cell parameters: 12.1969; 12.1969; 7.5763; 90; 90; 90;  

COD ID: 9004605
CIF file Formula: - C0.13 Al1.5 Ca0.96 O6.39 Si1.5 -
Comments: Sherriff, B. L.; Sokolova, E. V.; Kabalov, Y. K.; Jenkins, D. M.; Kunath-Fandrei G; Goetz, S.; Jager, C.; Schneider, J. Meionite: Rietveld structure-refinement, Si MAS and Al SATRAS NMR spectroscopy, and comments on the marialite-meionite series Sample: S.MEI, Synthetic The Canadian Mineralogist 38 (2000) 1201-1213
Space group: I 4/m
Cell volume: 1130.57
Cell parameters: 12.2119; 12.2119; 7.5811; 90; 90; 90;  

COD ID: 9004606
CIF file Formula: - Be3 Cs0.1 Fe0.48 H0.26 Na0.44 O18.9 Sc1.52 Si6 -
Comments: Demartin, F.; Gramaccioli, C. M.; Pilati, T. Structure refinement of bazzite from pegmatitic and miarolitic occurrences The Canadian Mineralogist 38 (2000) 1419-1424
Space group: P 6/m c c
Cell volume: 723.576
Cell parameters: 9.549; 9.549; 9.163; 90; 90; 120;  

COD ID: 9004607
CIF file Formula: - Al0.12 Be2.91 Cs0.14 Fe0.52 H0.26 Li0.09 Na0.36 O18.86 Sc1.36 Si6 -
Comments: Demartin, F.; Gramaccioli, C. M.; Pilati, T. Structure refinement of bazzite from pegmatitic and miarolitic occurrences The Canadian Mineralogist 38 (2000) 1419-1424
Space group: P 6/m c c
Cell volume: 724.248
Cell parameters: 9.555; 9.555; 9.16; 90; 90; 120;  

COD ID: 9004608
CIF file Formula: - Be F0.08 Fe0.226 H0.92 Mn0.774 O4.92 P0.988 -
Comments: Huminicki, D. M. C.; Hawthorne, F. C. Refinement of the crystal structure of vayrynenite The Canadian Mineralogist 38 (2000) 1425-1432
Space group: P 1 21/a 1
Cell volume: 359.917
Cell parameters: 5.4044; 14.5145; 4.7052; 90; 102.798; 90;  

COD ID: 9004609
CIF file Formula: - H14 O41 Pb2 U11 -
Comments: Li, Y.; Burns, P. C. Synthesis and crystal structure of a new Pb uranyl oxide hydrate with a framework structure that contains channels The Canadian Mineralogist 38 (2000) 1433-1441
Space group: C 1 2/c 1
Cell volume: 3449.99
Cell parameters: 13.281; 10.223; 26.1; 90; 103.202; 90;  

COD ID: 9004610
CIF file Formula: - C2 H4.89 Ce0.01 Dy0.06 Er0.05 Gd0.04 Ho0.02 Na Nd0.03 O12 Sm0.02 Tb0.01 Tm0.01 Y0.72 Yb0.02 -
Comments: Grice, J. D.; Gault, R. A.; Roberts, A. C.; Cooper, M. A. Adamsite-(Y), a new sodium-yttrium carbonate mineral species from Note: O8 y-coordinate altered The Canadian Mineralogist 38 (2000) 1457-1466
Space group: P -1
Cell volume: 1052.81
Cell parameters: 6.2592; 13.0838; 13.2271; 91.13; 103.554; 90.188;  

COD ID: 9010566
CIF file Formula: - Ba2 Fe0.22 H Mn2 O13 P0.46 S0.34 Si2.17 Ti0.78 -
Comments: McDonald, A. M.; Grice, J. D.; Chao, G. Y. The crystal structure of yoshimuraite, a layered Ba-Mn-Ti silicophosphate, with comments on five-coordinated Ti The Canadian Mineralogist 38 (2000) 649-656
Space group: P -1
Cell volume: 552.277
Cell parameters: 6.999; 14.748; 5.386; 93.62; 89.98; 95.5;  


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