Crystallography Open Database

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Searching year of publication is 2005

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9004914 CIFBa H14 O19 P2 U2P 1 21 16.943; 17.634; 6.952
90; 90.023; 90
851.153Locock A J; Burns P C; Flynn T M
Structures of strontium- and barium-dominant compounds that contain the autunite-type sheet
The Canadian Mineralogist, 2005, 43, 721-733
9004915 CIFBa H14 O18 P2 U2P 1 21/c 19.882; 16.868; 9.789
90; 90.52; 90
1631.66Locock A J; Burns P C; Flynn T M
Structures of strontium- and barium-dominant compounds that contain the autunite-type sheet
The Canadian Mineralogist, 2005, 43, 721-733
9004916 CIFCa2.45 Ce0.22 F0.958 H0.042 La0.134 Na0.585 Nd0.02 O12.042 P3 Sr1.591P 639.4456; 9.4456; 6.952
90; 90; 120
537.155Chakhmouradian, A. R.; Hughes, J. M.; Rakovan, J. F.
Fluorcaphite, a second occurrence and detailed structural analysis: Simultaneous accommodation of Ca, Sr, Na, LREE in the apatite atomic arrangement Sample: Mt. Selsurt, Lovozero, Russia
The Canadian Mineralogist, 2005, 43, 735-746
9004917 CIFCa3.295 Ce0.185 F0.749 H0.251 La0.175 Na0.195 Nd0.066 O12.251 P3 Pr0.04 Sr1.044P 639.4853; 9.4853; 6.9862
90; 90; 120
544.344Chakhmouradian, A. R.; Hughes, J. M.; Rakovan, J. F.
Fluorcaphite, a second occurrence and detailed structural analysis: Simultaneous accommodation of Ca, Sr, Na, LREE in the apatite atomic arrangement Sample: Mt. Koashva, Khibina complex, Kola Peninsula, northwestern Russia
The Canadian Mineralogist, 2005, 43, 735-746
9004918 CIFB3 H18 Na6.462 O78 Si21 Sr5.496 Zr7P -3 c 119.72; 19.72; 9.9788
90; 90; 120
3360.65McDonald, A. M.; Chao, G. Y.
Bobtraillite, (Na,Ca)13Sr11(Zr,Y,Nb)14Si42B6O132(OH)12*12H2O, a new mineral species from mont Saint-Hilaire, Quebec: description, structure determination and relationship to benitoite and wadeite
The Canadian Mineralogist, 2005, 43, 747-758
9004919 CIFB Na O4 SiP 1 21/n 17.9845; 7.6969; 13.9432
90; 90.081; 90
856.891Graetsch, H. A.; Schreyer, W.
Rietveld refinement of synthetic monoclinic NaBSiO4
The Canadian Mineralogist, 2005, 43, 759-767
9004920 CIFCa O5 Si Ti0.76 Zr0.24A 1 2/a 17.1136; 8.7724; 6.5987
90; 113.581; 90
377.395Liferovich, R. P.; Mitchell, R. H.
Composition and paragenesis of Na-, Nb-, and Zr-bearing titanite from Khibina, Russia, and crystal-structure data for synthetic analogues
The Canadian Mineralogist, 2005, 43, 795-812
9004921 CIFCa0.85 Na0.14 Nb0.15 O5 Si Ti0.7 Zr0.15A 1 2/a 17.1276; 8.7541; 6.6031
90; 113.847; 90
376.832Liferovich, R. P.; Mitchell, R. H.
Composition and paragenesis of Na-, Nb-, and Zr-bearing titanite from Khibina, Russia, and crystal-structure data for synthetic analogues
The Canadian Mineralogist, 2005, 43, 795-812
9004922 CIFCu2 Hg O1.34 Pb22.612 S64.66 Sb27.388C 1 2/m 143.113; 4.0591; 37.874
90; 117.35; 90
5887.06Orlandi, P.; Meerschaut, A.; Moelo, Y.; Palvadeau, P.; Leone, P.
Lead-antimony sulfosalts from Tuscany (Italy). VIII. Rouxelite, Cu2HgPb22Sb28S64(O,S)2, A new sulfosalt from Buca Della Vena mine, Apuan Alps: definition and crystal structure Locality: Buca Della Vena mine, Apuan Alps
The Canadian Mineralogist, 2005, 43, 919-933
9004923 CIFAl0.86 O33 P2 U2P n n 230.02; 7.0084; 7.0492
90; 90; 90
1483.1Locock, A. J.; Kinman, W. S.; Burns, P. C.
The structure and composition of uranospathite, Al1-xVacancyx[(UO2)(PO4)]2(H2O)20+3xF1-3x, x = 0 - 0.33, a non-centrosymmetric flourine-bearing mineral of the autunite group, and of a related synthetic lower hydrate, Al0.67Vacancy0.33[(UO2)(PO4)]2(H2O)15.5
The Canadian Mineralogist, 2005, 43, 989-1003
9004924 CIFAl0.67 O27.5 P2 U2P -17.002; 13.712; 14.0243
78.418; 89.676; 81.863
1305.44Locock, A. J.; Kinman, W. S.; Burns, P. C.
The structure and composition of uranospathite, Al1-xVacancyx[(UO2)(PO4)]2(H2O)20+3xF1-3x, x = 0 - 0.33, a non-centrosymmetric flourine-bearing mineral of the autunite group, and of a related synthetic lower hydrate, Al0.67Vacancy0.33[(UO2)(PO4)]2(H2O)15.5 Sample: AlUP
The Canadian Mineralogist, 2005, 43, 989-1003
9004925 CIFB14 Ca H16 O31 SrP 1 21/a 112.8171; 14.4576; 12.8008
90; 101.327; 90
2325.84Grice, J. D.
Strontioginorite: crystal-structure analysis and hydrogen bonding Sample: Penobsquis, Kings County, New Brunswick, Canada
The Canadian Mineralogist, 2005, 43, 1019-1026
9004926 CIFCa0.903 Fe2.497 H Mn0.6 O9 Si2P 1 21/a 113.025; 8.8514; 5.8486
90; 90.167; 90
674.279Zotov, N.; Kockelmann, W.; Jacobsen, S. D.; Mitov, I.; Paneva, D.; Vassileva, R. D.; Bonev, I. K.
Structure and cation order in manganilvaite: a combined X-ray-diffraction, neutron-diffraction and mossbauer study Sample: Ossikovo Pb-Zn skarn, Rhodope Mountains, Bulgaria Sample: powder X-ray + neutron analysis
The Canadian Mineralogist, 2005, 43, 1043-1053
9004927 CIFCa Fe2.44 H Mn0.56 O9 Si2P 1 21/a 113.015; 8.843; 5.8396
90; 90.11; 90
672.088Zotov, N.; Kockelmann, W.; Jacobsen, S. D.; Mitov, I.; Paneva, D.; Vassileva, R. D.; Bonev, I. K.
Structure and cation order in manganilvaite: a combined X-ray-diffraction, neutron-diffraction and mossbauer study Sample: Ossikovo Pb-Zn skarn, Rhodope Mountains, Bulgaria Sample: single crystal X-ray analysis
The Canadian Mineralogist, 2005, 43, 1043-1053
9004928 CIFC2 Ca1.08 Mg0.92 O6R -3 :H4.814; 4.814; 16.0411
90; 90; 120
321.941Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L.
New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: M236-116, Phase I
The Canadian Mineralogist, 2005, 43, 1255-1290
9004929 CIFC2 Ca1.17 Mg0.83 O6R -3 :H4.8274; 4.8274; 16.1374
90; 90; 120
325.68Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L.
New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: M236-116, Phase II
The Canadian Mineralogist, 2005, 43, 1255-1290
9004930 CIFC2 Ca1.07 Mg0.93 O6R -3 :H4.8141; 4.8141; 16.0392
90; 90; 120
321.917Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L.
New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: M236-098, Phase I
The Canadian Mineralogist, 2005, 43, 1255-1290
9004931 CIFC2 Ca1.13 Mg0.87 O6R -3 :H4.8247; 4.8247; 16.1243
90; 90; 120
325.051Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L.
New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: M236-098, Phase II
The Canadian Mineralogist, 2005, 43, 1255-1290
9004932 CIFC2 Ca1.07 Mg0.93 O6R -3 :H4.8114; 4.8114; 16.025
90; 90; 120
321.271Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L.
New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: 821-545, Phase I
The Canadian Mineralogist, 2005, 43, 1255-1290
9004933 CIFC2 Ca1.14 Mg0.86 O6R -3 :H4.8215; 4.8215; 16.111
90; 90; 120
324.353Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L.
New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: 821-545, Phase II
The Canadian Mineralogist, 2005, 43, 1255-1290
9004934 CIFC2 Ca Fe0.33 Mg0.67 O6R -3 :H4.817; 4.817; 16.0794
90; 90; 120
323.113Drits, V. A.; McCarty, D. K.; Sakharov, B.; Milliken, K. L.
New insight into structural and compositional variability in some ancient excess-Ca dolomite Sample: "Ankerite"
The Canadian Mineralogist, 2005, 43, 1255-1290
9004935 CIFAl0.723 Cr1.125 Fe0.687 Mg0.444 Ni0.002 O4 Ti0.014 Zn0.005F d -3 m :28.2837; 8.2837; 8.2837
90; 90; 90
568.425Lenaz, D.; Princivalle, F.
The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: CL 1
The Canadian Mineralogist, 2005, 43, 1305-1314
9004936 CIFAl0.683 Cr1.087 Fe0.681 Mg0.511 Ni0.003 O4 Si0.002 Ti0.028 Zn0.005F d -3 m :28.2905; 8.2905; 8.2905
90; 90; 90
569.826Lenaz, D.; Princivalle, F.
The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BG 17
The Canadian Mineralogist, 2005, 43, 1305-1314
9004937 CIFAl0.988 Cr0.833 Fe0.469 Mg0.684 Mn0.005 Ni0.003 O4 Si0.003 Ti0.015F d -3 m :28.2339; 8.2339; 8.2339
90; 90; 90
558.235Lenaz, D.; Princivalle, F.
The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BG 17A
The Canadian Mineralogist, 2005, 43, 1305-1314
9004938 CIFAl0.973 Cr0.973 Fe0.449 Mg0.588 Mn0.006 Ni0.001 O4 Si0.001 Ti0.003 Zn0.006F d -3 m :28.2367; 8.2367; 8.2367
90; 90; 90
558.804Lenaz, D.; Princivalle, F.
The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BG 17B
The Canadian Mineralogist, 2005, 43, 1305-1314
9004939 CIFAl0.492 Cr1.133 Fe0.78 Mg0.499 Ni0.007 O4 Si0.001 Ti0.082 Zn0.005F d -3 m :28.3232; 8.3232; 8.3232
90; 90; 90
576.595Lenaz, D.; Princivalle, F.
The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BG 23
The Canadian Mineralogist, 2005, 43, 1305-1314
9004940 CIFAl1.254 Cr0.641 Fe0.347 Mg0.746 Ni0.003 O4 Si0.003 Ti0.005 Zn0.001F d -3 m :28.1947; 8.1947; 8.1947
90; 90; 90
550.3Lenaz, D.; Princivalle, F.
The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BG 24
The Canadian Mineralogist, 2005, 43, 1305-1314
9004941 CIFAl0.628 Cr1.149 Fe0.649 Mg0.543 Ni0.003 O4 Si0.001 Ti0.023 Zn0.004F d -3 m :28.2892; 8.2892; 8.2892
90; 90; 90
569.558Lenaz, D.; Princivalle, F.
The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BG 26
The Canadian Mineralogist, 2005, 43, 1305-1314
9004942 CIFAl1.146 Cr0.731 Fe0.424 Mg0.679 Ni0.006 O4 Si0.004 Ti0.011 Zn0.001F d -3 m :28.2134; 8.2134; 8.2134
90; 90; 90
554.075Lenaz, D.; Princivalle, F.
The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: VI_DOL
The Canadian Mineralogist, 2005, 43, 1305-1314
9004943 CIFAl0.944 Cr0.916 Fe0.472 Mg0.647 Ni0.003 O4 Ti0.015 Zn0.003F d -3 m :28.2453; 8.2453; 8.2453
90; 90; 90
560.556Lenaz, D.; Princivalle, F.
The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BK 30
The Canadian Mineralogist, 2005, 43, 1305-1314
9004944 CIFAl0.715 Cr1.202 Fe0.504 Mg0.568 Ni0.003 O4 Ti0.005 Zn0.003F d -3 m :28.2701; 8.2701; 8.2701
90; 90; 90
565.63Lenaz, D.; Princivalle, F.
The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BK 35
The Canadian Mineralogist, 2005, 43, 1305-1314
9004945 CIFAl1.264 Cr0.652 Fe0.346 Mg0.722 Ni0.005 O4 Ti0.011F d -3 m :28.1904; 8.1904; 8.1904
90; 90; 90
549.434Lenaz, D.; Princivalle, F.
The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: BK 36
The Canadian Mineralogist, 2005, 43, 1305-1314
9004946 CIFAl1.791 Cr0.18 Fe0.238 Mg0.775 Mn0.002 Ni0.008 O4 Si0.001 Ti0.002 Zn0.003F d -3 m :28.1256; 8.1256; 8.1256
90; 90; 90
536.496Lenaz, D.; Princivalle, F.
The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: IB_PICO1
The Canadian Mineralogist, 2005, 43, 1305-1314
9004947 CIFAl1.587 Cr0.381 Fe0.263 Mg0.755 Mn0.003 Ni0.005 O4 Si0.001 Ti0.001 Zn0.004F d -3 m :28.1513; 8.1513; 8.1513
90; 90; 90
541.602Lenaz, D.; Princivalle, F.
The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: IB_PICO2
The Canadian Mineralogist, 2005, 43, 1305-1314
9004948 CIFAl0.928 Cr1.019 Fe0.448 Mg0.597 Ni0.002 O4 Si0.001 Ti0.001 Zn0.004F d -3 m :28.2977; 8.2977; 8.2977
90; 90; 90
571.312Lenaz, D.; Princivalle, F.
The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: IB_KRKV3A
The Canadian Mineralogist, 2005, 43, 1305-1314
9004949 CIFAl0.546 Cr1.422 Fe0.562 Mg0.457 Ni0.002 O4 Si0.002 Ti0.004 Zn0.007F d -3 m :28.2416; 8.2416; 8.2416
90; 90; 90
559.802Lenaz, D.; Princivalle, F.
The crystal chemistry of detrital chromian spinel from the southeastern Alps and Outer Dinarides: The discrimination of supplies from areas of similar tectonic setting? Sample: IB_KRKV3B
The Canadian Mineralogist, 2005, 43, 1305-1314
9004950 CIFCa3 H34 O45 V10C 1 2/m 119.5859; 10.1405; 10.911
90; 120.815; 90
1861.11Hughes, J. M.; Schindler, M.; Francis, C. A.
The C2/m disordered structure of pascoite, Ca3[V10O28]*17H2O: Bonding between structural units and interstitial complexes in compounds containing the [V10O28]6- decavanadanate polyanion
The Canadian Mineralogist, 2005, 43, 1379-1386
9004951 CIFAs2 Co Fe2 H12 O14P 1 21/c 110.2635; 9.7028; 5.5711
90; 94.207; 90
553.301Kampf, A. R.
The crystal structure of cobaltarthurite from the Bou Azzer district, Morocco: The location of hydrogen atoms in the arthurite structure-type
The Canadian Mineralogist, 2005, 43, 1387-1391
9004952 CIFH8 Mn7 O16 P2P 1 21/c 111.364; 5.57; 10.455
90; 96.61; 90
657.376Pring, A.; Kolitsch, U.; Birch, W. D.
Description and unique crystal-structure of waterhouseite, a new hydroxy manganese phosphate species from the Iron Monarch deposit, Middleback Ranges, South Australia
The Canadian Mineralogist, 2005, 43, 1401-1410
9004953 CIFCa0.8 Mg1.2 O6 Si2C 1 2/c 19.7323; 8.9152; 5.2464
90; 106.357; 90
436.782Tribaudino, M.; Nestola, F.; Meneghini, C.
Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di80En20
The Canadian Mineralogist, 2005, 43, 1411-1421
9004954 CIFCa0.7 Mg1.3 O6 Si2C 1 2/c 19.7264; 8.9133; 5.2485
90; 106.742; 90
435.728Tribaudino, M.; Nestola, F.; Meneghini, C.
Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di70En30
The Canadian Mineralogist, 2005, 43, 1411-1421
9004955 CIFCa0.59 Mg1.41 O6 Si2C 1 2/c 19.711; 8.8935; 5.2452
90; 107.278; 90
432.559Tribaudino, M.; Nestola, F.; Meneghini, C.
Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di59En41
The Canadian Mineralogist, 2005, 43, 1411-1421
9004956 CIFCa0.4 Mg1.6 O6 Si2P 1 21/c 19.7042; 8.8805; 5.2423
90; 108.084; 90
429.455Tribaudino, M.; Nestola, F.; Meneghini, C.
Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di40En60
The Canadian Mineralogist, 2005, 43, 1411-1421
9004957 CIFCa0.2 Mg1.8 O6 Si2P 1 21/c 19.6655; 8.8534; 5.2138
90; 108.349; 90
423.474Tribaudino, M.; Nestola, F.; Meneghini, C.
Rietveld refinement of clinopyroxenes with intermediate Ca-content along the join diopside-enstatite Sample: Di20En80
The Canadian Mineralogist, 2005, 43, 1411-1421
9004958 CIFAl2.178 Ca1.82 Cl0.03 F1.26 Fe1.04 H2 K0.21 Mg3.26 Na0.83 O22.71 Si6.432 Ti0.09C 1 2/m 19.8771; 18.041; 5.3092
90; 105.133; 90
913.254Lupulescu, M. V.; Rakovan, J.; Robinson, G. W.; Hughes, J. M.
Fluoropargasite, a new member of the calcic amphiboles from Edenville, Orange County, New York
The Canadian Mineralogist, 2005, 43, 1423-1428
9004959 CIFAl6.98 B2.86 Be0.02 Ca18.659 Ce0.04 F1.21 Fe1.91 H0.79 La0.05 Mg3.9 Mn0.11 Nd0.01 O78.83 Si18 Sr0.02 Ti0.27P 4/n n c :215.716; 15.716; 11.704
90; 90; 90
2890.8Bellatreccia, F.; Camara, F.; Ottolini, L.; Della Ventura, G.; Cibin, G.; Mottana, A.
Wiluite from Ariccia, Latium, Italy: Occurrence and crystal structure Locality: Ariccia, Latium, Italy
The Canadian Mineralogist, 2005, 43, 1457-1468
9004960 CIFC H4 Ca7 O23 Si6I 1 m 16.631; 15.195; 10.121
90; 100.59; 90
1002.4Grice, J. D.
The structure of spurrite, tilleyite and scawtite, and relationships to other silicate-carbonate minerals
The Canadian Mineralogist, 2005, 43, 1489-1500
9004961 CIFC Ca5 O11 Si2P 1 21/a 110.484; 6.712; 14.156
90; 101.27; 90
976.93Grice, J. D.
The structure of spurrite, tilleyite and scawtite, and relationships to other silicate-carbonate minerals
The Canadian Mineralogist, 2005, 43, 1489-1500
9004962 CIFC2 Ca5 O13 Si2P 1 21/a 115.082; 10.236; 7.572
90; 105.17; 90
1128.23Grice, J. D.
The structure of spurrite, tilleyite and scawtite, and relationships to other silicate-carbonate minerals
The Canadian Mineralogist, 2005, 43, 1489-1500
9004963 CIFAl1.56 Ba0.47 Ca0.01 F0.25 Fe0.88 H0.31 K0.42 Mg1.36 Mn0.01 Na0.06 O11.75 Si2.312 Ti0.75C 1 2/m 15.3516; 9.2817; 10.0475
90; 100.337; 90
490.979Kogarko, L. N.; Uvarova, Y. A.; Sokolova, E.; Hawthorne, F. C.; Ottolini, L.; Grice, J. D.
Oxykinoshitalite, a new species of mica from Fernando-do-Noronha island, Brazil: Occurrence and crystal structure Locality: Fernando-do-Noronha island, Brazil
The Canadian Mineralogist, 2005, 43, 1501-1510
9004964 CIFAl4 Fe0.01 H18 Ni0.55 O19 S V0.02 Zn0.39P 1 21/n 110.2567; 8.8815; 17.0989
90; 95.548; 90
1550.33Uvarova, Y. A.; Sokolova, E.; Hawthorne, F. C.; Karpenko, V. V.; Agakhanov, A. A.; Pautov, L. A.
The crystal chemistry of the "nickelalumite"-group minerals
The Canadian Mineralogist, 2005, 43, 1511-1519
9004965 CIFBa0.76 Ca0.04 Ce0.02 K0.04 La0.1 Mn0.03 Na2.12 O8 P2 Sr0.88P -3 m 15.5606; 5.5606; 7.045
90; 90; 120
188.649Sokolova, E.; Hawthorne, F. C.; Khomyakov, A. P.
Refinement of the crystal structure and revision of the chemical formula of olgite: (Ba,Sr) (Na,Sr,REE)2 Na [PO4]2 Sample: I
The Canadian Mineralogist, 2005, 43, 1521-1526
9004966 CIFBa0.88 Ca0.04 Ce0.06 La0.04 Na2.2 O8 P2 Sr0.78P -3 m 15.5492; 5.5492; 7.0286
90; 90; 120
187.439Sokolova, E.; Hawthorne, F. C.; Khomyakov, A. P.
Refinement of the crystal structure and revision of the chemical formula of olgite: (Ba,Sr) (Na,Sr,REE)2 Na [PO4]2 Sample: III
The Canadian Mineralogist, 2005, 43, 1521-1526
9004967 CIFCa1.4 F2 Fe0.065 Mg0.3 Mn0.68 Na8.74 Nb0.19 O21 P3 Si2 Sr0.03 Ti1.41 Zr0.185P -15.3933; 7.0553; 26.451
95.216; 93.49; 90.101
1000.44Sokolova, E.; Hawthorne, F. C.; Khomyakov, A. P.
Polyphite and sobolevite: Revision of their crystal structures
The Canadian Mineralogist, 2005, 43, 1527-1544
9004968 CIFCa1.63 F3 Fe0.1 Mg0.41 Mn1.02 Na13.62 Nb0.51 O33 P4 Si4 Sr0.03 Ti2.42 Zr0.09P 1 c 17.0755; 5.4106; 40.623
90; 93.156; 90
1552.8Sokolova, E.; Hawthorne, F. C.; Khomyakov, A. P.
Polyphite and sobolevite: Revision of their crystal structures
The Canadian Mineralogist, 2005, 43, 1527-1544
9004969 CIFCa0.75 H11.17 O32.46 Ti3 U5.31P 310.824; 10.824; 7.549
90; 90; 120
765.942Sokolova, E.; Hawthorne, F. C.; Belakovskiy, D. I.; Pautov, L. A.
The OD (order-disorder) structure of holfertite, a hydrated uranyl titanate mineral from Searle Canyon, Thomas Range, Utah, USA
The Canadian Mineralogist, 2005, 43, 1545-1552
9005697 CIFAl1.928 Ca0.922 Ce3.078 F0.461 Fe0.514 H2 Mg1.558 O21.539 Si5P 1 21/m 18.939; 5.706; 15.855
90; 94.58; 90
806.117Holtstam, D.; Kolitsch, U.; Andersson, U. B.
Vastmanlandite-(Ce) - a new lanthanide- and F-bearing sorosilicate mineral from Vastmanland, Sweden: description, crystal structure, and relation to gatelite-(Ce) Locality: Vastmanland, Sweden
European Journal of Mineralogy, 2005, 17, 129-141
9005698 CIFAl4.5 Ba1.098 Ca0.784 H37.688 K0.82 Na0.1 O46.742 Si13.5C 1 2/m 117.738; 17.856; 7.419
90; 116.55; 90
2102.02Larsen, A. O.; Nordrum, F. S.; Dobelin, N.; Armbruster, T.; Petersen, O. V.; Erambert, M.
Heulandite-Ba, a new zeolite species from Norway Locality: Northern Ravnas silver prospect, southern Vinoren, Flesberg community, Buskerud county, Norway (Kongsberg ore district)
European Journal of Mineralogy, 2005, 17, 143-153
9005699 CIFCa1.59 Mn0.167 O2.187P -32.845; 2.845; 7.485
90; 90; 120
52.467Ertl, A.; Pertlik, F.; Prem, M.; Post, J. E.; Kim, S. J.; Brandstatter, F.; Schuster, R.
Rancieite crystals from Friesach, Carinthia, Austria Note: Birnessite group
European Journal of Mineralogy, 2005, 17, 163-172
9005700 CIFAl6.64 B F0.021 Fe0.04 H0.81 Mg0.09 O17.979 Si2.84 Ti0.07P n m a4.69; 11.7875; 20.1823
90; 90; 90
1115.75Fuchs, Y.; Ertl, A.; Hughes, J. M.; Prowatke, S.; Brandstatter, F.; Schuster, R.
Dumortierite from the Gfohl unit, Lower Austria: chemistry, structure, and infra-red spectroscopy Sample: DUM1
European Journal of Mineralogy, 2005, 17, 173-183
9005701 CIFAl6.61 B F0.009 Fe0.02 H0.849 Mg0.12 O17.991 Si2.83 Ti0.09P n m a4.6948; 11.8037; 20.2106
90; 90; 90
1119.99Fuchs, Y.; Ertl, A.; Hughes, J. M.; Prowatke, S.; Brandstatter, F.; Schuster, R.
Dumortierite from the Gfohl unit, Lower Austria: chemistry, structure, and infra-red spectroscopy Sample: DUM2
European Journal of Mineralogy, 2005, 17, 173-183
9005702 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.658; 8.834; 5.263
90; 106.46; 90
430.63Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 110 Note: Sample is exactly intermediate between diopside and kosmochlor
European Journal of Mineralogy, 2005, 17, 297-304
9005703 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.656; 8.833; 5.262
90; 106.528; 90
430.259Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 25 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor Note: a cell edge corrected
European Journal of Mineralogy, 2005, 17, 297-304
9005704 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.666; 8.85; 5.267
90; 106.53; 90
431.94Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 200 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor
European Journal of Mineralogy, 2005, 17, 297-304
9005705 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.682; 8.874; 5.274
90; 106.53; 90
434.404Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 400 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor
European Journal of Mineralogy, 2005, 17, 297-304
9005706 CIFCa0.5 Cr0.5 Mg0.5 Na0.5 O6 Si2C 1 2/c 19.697; 8.902; 5.282
90; 106.54; 90
437.09Tribaudino, M.; Nestola, F.; Ohashi, H.
High temperature single crystal investigation in a clinopyroxene of composition (Na0.5Ca0.5)(Cr0.5Mg0.5)Si2O6 Sample: T = 620 C, 2-theta <= 50 Note: Sample is exactly intermediate between diopside and kosmochlor
European Journal of Mineralogy, 2005, 17, 297-304
9005707 CIFAl2 Ca0.02 D2.96 Mg0.06 Na1.92 O11.84 Si3F d d 218.2126; 18.5695; 6.5741
90; 90; 90
2223.35Seryotkin, Y. V.; Bakakin, V. V.; Fursenko, B. A.; Belitsky, I. A.; Joswig, W.; Radaelli, P. G.
Structural evolution of natrolite during over-hydration: a high-pressure neutron diffraction study Note: Zeolite Sample: Khibiny massif, Kola Peninsula, Russia; P = .9 GPa
European Journal of Mineralogy, 2005, 17, 305-313
9005708 CIFAl2 Ca0.02 D6.99 Mg0.06 Na1.92 O13.5 Si3F 1 d 118.8971; 19.3142; 6.4833
90; 91.5835; 90
2365.39Seryotkin, Y. V.; Bakakin, V. V.; Fursenko, B. A.; Belitsky, I. A.; Joswig, W.; Radaelli, P. G.
Structural evolution of natrolite during over-hydration: a high-pressure neutron diffraction study Note: Zeolite Sample: Khibiny massif, Kola Peninsula, Russia; P = 1.0 GPa
European Journal of Mineralogy, 2005, 17, 305-313
9005709 CIFAs3 Fe2 H4 Mg0.656 Mn0.344 Na O13C 1 2/c 112.181; 12.807; 6.6391
90; 112.441; 90
957.282Sarp, H.; Cerny, R.
Yazganite, NaFe3+2(Mg,Mn)(AsO4)3*H2O, a new mineral: its description and crystal structure Note: variant of the johillerite structure, alluaudite group Sample: Volcanic complex of Erciyes, 10 km south of the prefecture of Kayseri, near Hisarcik, village Kiranardi, Turkey
European Journal of Mineralogy, 2005, 17, 367-373
9005710 CIFAl0.994 Ca3 H4 Mn1.006 O12 Si1.95I 41/a c d :212.337; 12.337; 11.93
90; 90; 90
1815.77Halenius, U.; Haussermann, U.; Harryson, H.
Holtstamite, Ca3(Al,Mn3+)2(SiO4)3-x(H4O4)x, a new tetragonal hydrogarnet from Wessels Mine, South Africa
European Journal of Mineralogy, 2005, 17, 375-382
9005711 CIFAl1.656 Ca0.002 Cs0.02 F1.722 Fe0.018 H0.278 K0.874 Li1.758 Mg0.006 Mn0.014 Na0.029 O10.278 Rb0.073 Si3.54 Ti0.002C 1 2/c 19.029; 5.203; 20.201
90; 99.35; 90
936.392Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L.
Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample SBT
European Journal of Mineralogy, 2005, 17, 475-481
9005712 CIFAl2.202 Ba0.002 Cr0.002 F1.54 Fe0.026 H0.46 K0.872 Li1.522 Mn0.48 Na0.073 O10.46 Si3.188 Ti0.006C 1 2/c 19.056; 5.216; 20.282
90; 99.64; 90
944.514Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L.
Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 59a
European Journal of Mineralogy, 2005, 17, 475-481
9005713 CIFAl2.066 Ca0.002 F1.588 Fe0.008 H0.412 K0.903 Li1.572 Mn0.044 Na0.045 O10.412 Si3.292 Ti0.004C 1 2/c 19.033; 5.21; 20.271
90; 99.71; 90
940.326Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L.
Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 132
European Journal of Mineralogy, 2005, 17, 475-481
9005714 CIFAl3.02 H8 K0.012 Mg0.26 Mn1.74 O20 Si4 V0.98C c c a :213.84; 20.452; 5.143
90; 90; 90
1455.76Basso, R.; Cabella, R.; Lucchetti, G.; Martinelli, A.; Palenzona, A.
Vanadiocarpholite, Mn2+V3+Al(Si2O6)(OH)4, a new mineral from the Molinello mine, northern Apennines, Italy Note: sample VrC Locality: Molinello mine, northern Apennines, Italy
European Journal of Mineralogy, 2005, 17, 501-507
9005715 CIFAl2.02 H8 K0.168 Mg0.16 Mn1.84 O20 Si4 V1.98C c c a :213.83; 20.681; 5.188
90; 90; 90
1483.86Basso, R.; Cabella, R.; Lucchetti, G.; Martinelli, A.; Palenzona, A.
Vanadiocarpholite, Mn2+V3+Al(Si2O6)(OH)4, a new mineral from the Molinello mine, northern Apennines, Italy Note: sample VC Locality: Molinello mine, northern Apennines, Italy
European Journal of Mineralogy, 2005, 17, 501-507
9005716 CIFAl2 Cu O4F d -3 m :28.0778; 8.0778; 8.0778
90; 90; 90
527.083O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: SM1(900) was annealed at T = 900 C for t = 132 hrs, then quenched
European Journal of Mineralogy, 2005, 17, 581-586
9005717 CIFAl2 Cu O4F d -3 m :28.0812; 8.0812; 8.0812
90; 90; 90
527.749O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: SM3(600) was annealed at T = 600 C for t = 26 hrs, then quenched
European Journal of Mineralogy, 2005, 17, 581-586
9005718 CIFAl2 Cu O4F d -3 m :28.081; 8.081; 8.081
90; 90; 90
527.71O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 20 C
European Journal of Mineralogy, 2005, 17, 581-586
9005719 CIFAl2 Cu O4F d -3 m :28.085; 8.085; 8.085
90; 90; 90
528.494O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 100 C
European Journal of Mineralogy, 2005, 17, 581-586
9005720 CIFAl2 Cu O4F d -3 m :28.092; 8.092; 8.092
90; 90; 90
529.868O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 200 C
European Journal of Mineralogy, 2005, 17, 581-586
9005721 CIFAl2 Cu O4F d -3 m :28.099; 8.099; 8.099
90; 90; 90
531.244O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 300 C
European Journal of Mineralogy, 2005, 17, 581-586
9005722 CIFAl2 Cu O4F d -3 m :28.105; 8.105; 8.105
90; 90; 90
532.426O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 400 C
European Journal of Mineralogy, 2005, 17, 581-586
9005723 CIFAl2 Cu O4F d -3 m :28.111; 8.111; 8.111
90; 90; 90
533.609O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 500 C
European Journal of Mineralogy, 2005, 17, 581-586
9005724 CIFAl2 Cu O4F d -3 m :28.119; 8.119; 8.119
90; 90; 90
535.19O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 600 C
European Journal of Mineralogy, 2005, 17, 581-586
9005725 CIFAl2 Cu O4F d -3 m :28.127; 8.127; 8.127
90; 90; 90
536.773O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 700 C
European Journal of Mineralogy, 2005, 17, 581-586
9005726 CIFAl2 Cu O4F d -3 m :28.136; 8.136; 8.136
90; 90; 90
538.558O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 800 C
European Journal of Mineralogy, 2005, 17, 581-586
9005727 CIFAl2 Cu O4F d -3 m :28.144; 8.144; 8.144
90; 90; 90
540.149O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 900 C
European Journal of Mineralogy, 2005, 17, 581-586
9005728 CIFAl2 Cu O4F d -3 m :28.153; 8.153; 8.153
90; 90; 90
541.941O'Neill H St C; James, M.; Dollase, W. A.; Redfern, S. A. T.
Temperature dependence of the cation distribution in CuAl2O4 spinel Sample: T = 1000 C
European Journal of Mineralogy, 2005, 17, 581-586
9005737 CIFC Ca0.06 Ce F0.2 Fe0.67 La0.56 Mg0.21 Mn0.11 Na0.02 Nd0.24 O9.8 Pr0.08 Si2 Sm0.02 Ti0.01P 1 21/c 16.505; 6.744; 18.561
90; 108.75; 90
771.053Konev, A.; Pasero, M.; Pushcharovsky, D.; Merlino, S.; Kashaev, A.; Suvorova, L.; Ushchapovskaya, Z.; Nartova, N.; Lebedeva, Y.; Chukanov, N.
Biraite-(Ce), Ce2Fe2+(CO3)(Si2O7), a new mineral from Siberia with a novel structure type
European Journal of Mineralogy, 2005, 17, 715-721
9005738 CIFFe3.5 O5 Si0.5I 1 2/m 121.336; 3.0679; 5.8744
90; 98.06; 90
380.721Van Aken, P. A.; Miehe, G.; Woodland, A. B.; Angel, R. J.
Crystal structure and cation distribution in Fe7SiO10 ("Iscorite")
European Journal of Mineralogy, 2005, 17, 723-731
9005739 CIFMn6.95 Na2.119 O24 P6P 1 21/c 16.5291; 12.653; 10.952
90; 97.18; 90
897.679Yakubovich, O. V.; Massa, W.; Gavrilenko, P. G.; Dimitrova, O. V.
The crystal structure of a new synthetic member in the wyllieite group: Na1.265Mn2+2.690Mn3+0.785(PO4)3 Note: Uiso's for Mn2 and Mn3 corrected by authors
European Journal of Mineralogy, 2005, 17, 741-747
9005740 CIFAl1.846 Fe3.996 Mn0.366 Na0.501 O24 P6P 1 21/n 111.838; 12.347; 6.2973
90; 114.353; 90
838.539Hatert, F.; Lefevre, P.; Fransolet, A. M.; Spirlet, M. R.; Rebbouh, L.; Fontan, F.; Keller, P.
Ferrorosemaryite, NaFe2+Fe3+Al(PO4)3, a new phosphate mineral from the Rubindi pegmatite, Rwanda
European Journal of Mineralogy, 2005, 17, 749-759
9005741 CIFC0.15 Al3 Ca0.616 Cl0.47 K0.7 Na2.64 O13.986 S0.384 Si3P -4 3 n9.0352; 9.0352; 9.0352
90; 90; 90
737.587Ballirano, P.; Maras, A.
Crystal chemical and structural characterization of an unusual CO3-bearing sodalite-group mineral
European Journal of Mineralogy, 2005, 17, 805-812
9005742 CIFCo3 Cs H1.226 Na3 O13.226 P3P 6312.8514; 12.8514; 5.0468
90; 90; 120
721.851Bieniok, A.; Brendel, U.; Paulus, E. F.; Amthauer, G.
Microporous cobalto- and zincophosphates with the framework-type of cancrinite Sample: CoPO4-CAN
European Journal of Mineralogy, 2005, 17, 813-818
9005743 CIFCs H0.951 Na3 O12.951 P3 Zn3P 6312.794; 12.794; 5.066
90; 90; 120
718.139Bieniok, A.; Brendel, U.; Paulus, E. F.; Amthauer, G.
Microporous cobalto- and zincophosphates with the framework-type of cancrinite Sample: ZnPO4-CAN
European Journal of Mineralogy, 2005, 17, 813-818
9005744 CIFCa0.17 Fe2 Mn Na1.83 O12 P3C 1 2/c 111.9492; 12.5548; 6.4966
90; 114.816; 90
884.623Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G.
Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 100K
European Journal of Mineralogy, 2005, 17, 915-932
9005745 CIFCa0.17 Fe2 Mn Na1.83 O12 P3C 1 2/c 111.9721; 12.5988; 6.5029
90; 114.841; 90
890.107Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G.
Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy 298K
European Journal of Mineralogy, 2005, 17, 915-932
9005746 CIFAl0.52 Ca0.32 Fe2.48 Na0.84 O12 P3C 1 2/c 111.9941; 12.5256; 6.3973
90; 114.257; 90
876.235Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G.
Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy
European Journal of Mineralogy, 2005, 17, 915-932
9007329 CIFFe0.08 Mg9.636 O14 Si2.173I m m a5.6884; 28.9238; 8.2382
90; 90; 90
1355.43Smyth, J. R.; Holl, C. M.; Langenhorst, F.; Laustsen, H. M. S.; Rossman, G. R.; Kleppe, A.; McCammon, C. A.; Kawamoto, T.; van Aken, P. A.
Crystal chemistry of wadsleyite II and water in the Earth's interior Sample: 1 Reported formula: Mg1.71 Fe.18 Al.01 H.33 Si.96 O4
Physics and Chemistry of Minerals, 2005, 31, 691-705
9007330 CIFFe0.338 Mg9.292 O14 Si2.134I m m a5.6896; 29.104; 8.243
90; 90; 90
1364.96Smyth, J. R.; Holl, C. M.; Langenhorst, F.; Laustsen, H. M. S.; Rossman, G. R.; Kleppe, A.; McCammon, C. A.; Kawamoto, T.; van Aken, P. A.
Crystal chemistry of wadsleyite II and water in the Earth's interior Sample: 2 Reported formula: Mg1.60 Fe.22 Al.01 H.44 Si.97 O4
Physics and Chemistry of Minerals, 2005, 31, 691-705
9007331 CIFFe2.26 Ni0.74 PI -49.068; 9.068; 4.461
90; 90; 90
366.822Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Acuna
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007332 CIFFe2.07 Ni0.93 PI -49.0575; 9.0575; 4.4622
90; 90; 90
366.071Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Carlton
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007333 CIFFe1.88 Ni1.12 PI -49.047; 9.047; 4.46
90; 90; 90
365.043Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#1
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007334 CIFFe1.98 Ni1.02 PI -49.051; 9.051; 4.462
90; 90; 90
365.53Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#2
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007335 CIFFe1.79 Ni1.21 PI -49.04; 9.04; 4.462
90; 90; 90
364.642Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Hex River Mts cl#3
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007336 CIFFe2.1 Ni0.9 PI -49.06; 9.06; 4.4598
90; 90; 90
366.076Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Odessa cl#1
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007337 CIFFe1.75 Ni1.25 PI -49.0375; 9.0375; 4.4601
90; 90; 90
364.285Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Odessa cl#2
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007338 CIFFe2.43 Ni0.57 PI -49.075; 9.075; 4.464
90; 90; 90
367.636Skala, R.; Cisarova, I.
Crystal structure of meteoritic schreibersites: determination of absolute structure Sample: Sikhote-Alin
Physics and Chemistry of Minerals, 2005, 31, 721-732
9007339 CIFCa O5 Si TiP 1 21/a 17.0599; 8.7156; 6.5597
90; 113.797; 90
369.311Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007340 CIFCa O5 Si Ti0.9 Zr0.1A 1 2/a 17.0788; 8.7378; 6.5754
90; 113.709; 90
372.383Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.1
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007341 CIFCa O5 Si Ti0.81 Zr0.19A 1 2/a 17.0992; 8.758; 6.5894
90; 113.635; 90
375.329Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.2
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007342 CIFCa O5 Si Ti0.71 Zr0.29A 1 2/a 17.1252; 8.7826; 6.6057
90; 113.553; 90
378.933Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.3
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007343 CIFCa O5 Si Ti0.62 Zr0.38A 1 2/a 17.1481; 8.8011; 6.6171
90; 113.477; 90
381.829Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.4
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007344 CIFCa O5 Si Ti0.51 Zr0.49A 1 2/a 17.1824; 8.8281; 6.6337
90; 113.369; 90
386.119Liferovich, R. P.; Mitchell, R. H.
Crystal chemistry of titanite-structured compounds: the CaTi1-xZrxOSiO4 (x <= 0.5) series Sample: x=0.5
Physics and Chemistry of Minerals, 2005, 32, 40-51
9007345 CIFAl1.94 Fe0.76 Mg0.3 O4F d -3 m :28.1396; 8.1396; 8.1396
90; 90; 90
539.274Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Unannealed
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007346 CIFAl1.94 Fe0.77 Mg0.29 O4F d -3 m :28.1388; 8.1388; 8.1388
90; 90; 90
539.115Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 24 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007347 CIFAl1.94 Fe0.76 Mg0.29 O4F d -3 m :28.1384; 8.1384; 8.1384
90; 90; 90
539.035Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 72 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007348 CIFAl1.94 Fe0.76 Mg0.3 O4F d -3 m :28.138; 8.138; 8.138
90; 90; 90
538.956Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 116 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007349 CIFAl1.95 Fe0.76 Mg0.29 O4F d -3 m :28.138; 8.138; 8.138
90; 90; 90
538.956Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 500 C, t = 212 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007350 CIFAl1.93 Fe0.77 Mg0.29 O4F d -3 m :28.1366; 8.1366; 8.1366
90; 90; 90
538.678Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 236 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007351 CIFAl1.92 Fe0.76 Mg0.3 O4F d -3 m :28.1347; 8.1347; 8.1347
90; 90; 90
538.3Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 242 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007352 CIFAl1.91 Fe0.77 Mg0.29 O4F d -3 m :28.1329; 8.1329; 8.1329
90; 90; 90
537.943Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 260 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007353 CIFAl1.92 Fe0.75 Mg0.29 O4F d -3 m :28.1291; 8.1291; 8.1291
90; 90; 90
537.189Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 308 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007354 CIFAl1.88 Fe0.75 Mg0.29 O4F d -3 m :28.1198; 8.1198; 8.1198
90; 90; 90
535.348Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 356 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007355 CIFAl1.87 Fe0.74 Mg0.29 O4F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90
534.834Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 452 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007356 CIFAl1.84 Fe0.75 Mg0.28 O4F d -3 m :28.1076; 8.1076; 8.1076
90; 90; 90
532.938Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 596 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007357 CIFAl1.84 Fe0.74 Mg0.29 O4F d -3 m :28.1045; 8.1045; 8.1045
90; 90; 90
532.327Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 860 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007358 CIFAl1.82 Fe0.72 Mg0.29 O4F d -3 m :28.0989; 8.0989; 8.0989
90; 90; 90
531.225Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1196 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007359 CIFAl1.81 Fe0.73 Mg0.29 O4F d -3 m :28.0975; 8.0975; 8.0975
90; 90; 90
530.949Lavina, B.; Princivalle, F.; Della Giusta, A.
Controlled time-temperature oxidation reaction in a synthetic Mg-hercynite Spinel structure Sample: Annealing temperature and time T = 600 C, t = 1842 h
Physics and Chemistry of Minerals, 2005, 32, 83-88
9007360 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.826; 7.826; 5.004
90; 90; 90
306.476Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 298 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007361 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.83; 7.83; 5.002
90; 90; 90
306.667Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 348 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007362 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.832; 7.832; 5.003
90; 90; 90
306.885Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 359 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007363 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.833; 7.833; 5.004
90; 90; 90
307.025Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 373 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007364 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.838; 7.838; 5.006
90; 90; 90
307.54Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 413 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007365 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.845; 7.845; 5.011
90; 90; 90
308.397Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 463 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007366 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.852; 7.852; 5.019
90; 90; 90
309.441Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 513 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007367 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.857; 7.857; 5.022
90; 90; 90
310.02Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 573 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007368 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.868; 7.868; 5.027
90; 90; 90
311.199Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 673 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007369 CIFAl0.09 Ca1.87 K0.02 Mg0.96 Na0.1 O7 Si1.98 Sr0.02P -4 21 m7.879; 7.879; 5.032
90; 90; 90
312.38Bindi, L.; Bonazzi, P.
Incommensurate-normal phase transition in natural melilite: an in situ high-temperature X-ray single-crystal study Sample: San Venanzo, Italy; T = 773 K Note: xO1 and yO1 corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 89-96
9007370 CIFAl0.22 Ca2.899 Fe1.308 H0.119 Mg0.156 Mn0.02 Na0.023 Nb0.003 O12 Si2.302 Ti0.959 Zr0.08I a -3 d12.1464; 12.1464; 12.1464
90; 90; 90
1792.02Chakhmouradian, A. R.; McCammon, C. A.
Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries Garnet Sample: Afrikanda, Kola Peninsula, Russia
Physics and Chemistry of Minerals, 2005, 32, 277-289
9007371 CIFAl0.157 Ca2.915 Fe1.341 Mg0.158 Mn0.034 Na0.02 Nb0.002 O12 Si2.263 Ti1.054 Zr0.056I a -3 d12.1524; 12.1524; 12.1524
90; 90; 90
1794.68Chakhmouradian, A. R.; McCammon, C. A.
Schorlomite: a discussion of the crystal chemistry, formula, and inter-species boundaries Garnet Sample: Magnet Cove alkaline complex, Hot Springs County, Arkansas
Physics and Chemistry of Minerals, 2005, 32, 277-289
9007372 CIFO5 Si2 SrC m c e5.2389; 9.2803; 13.4406
90; 90; 90
653.463Kojitani, H.; Kido, M.; Akaogi, M.
Rietveld analysis of a new high-pressure strontium silicate SrSi2O5 BaGe2O5 III-type structure
Physics and Chemistry of Minerals, 2005, 32, 290-294
9007373 CIFS3 Sb2P n m a11.311; 3.836; 11.229
90; 90; 90
487.215Caracas, R.; Gonze, X.
First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
Physics and Chemistry of Minerals, 2005, 32, 295-300
9007374 CIFSb2 Se3P n m a11.794; 3.986; 11.648
90; 90; 90
547.583Caracas, R.; Gonze, X.
First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
Physics and Chemistry of Minerals, 2005, 32, 295-300
9007375 CIFBi2 S3P n m a11.305; 3.981; 11.147
90; 90; 90
501.673Caracas, R.; Gonze, X.
First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
Physics and Chemistry of Minerals, 2005, 32, 295-300
9007376 CIFBi2 Se3P n m a11.83; 4.09; 11.62
90; 90; 90
562.23Caracas, R.; Gonze, X.
First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se Note: Hypothetical sulphosalt structure derived from density functional theory
Physics and Chemistry of Minerals, 2005, 32, 295-300
9007377 CIFMg2 O4 SiP b n m4.752; 10.192; 5.978
90; 90; 90
289.529Kirfel, A.; Lippmann, T.; Blaha, P.; Schwarz, K.; Cox, D. F.; Rosso, K. M.; Gibbs, G. V.
Electron density distribution and bond critical point properties for forsterite, Mg2 SiO4, determined with synchrotron single crystal X-ray diffraction data Note: Olivine Sample: (HO;0.7) refinement
Physics and Chemistry of Minerals, 2005, 32, 301-313
9007378 CIFO2 SiP 32 2 14.98; 4.98; 5.46
90; 90; 120
117.269Rosa, A. L.; El-Barbary A A; Heggie, M. I.; Briddon, P. R.
Structural and thermodynamic properties of water related defects in alpha-quartz Note: Hypothetical structure derived using density-functional theory
Physics and Chemistry of Minerals, 2005, 32, 323-331
9007379 CIFH4 Mg10 O18 Si3P n n 214.024; 5.109; 8.733
90; 90; 90
625.707Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R.
Polymorphic phase transition in Superhydrous Phase B Sample: MKM0105 Note: z(O6) corrected by authors
Physics and Chemistry of Minerals, 2005, 32, 349-361
9007380 CIFD3.2 H0.8 Mg8.2 Ni1.8 O18 Si3P n n m13.991; 5.097; 8.715
90; 90; 90
621.485Koch-Muller M; Dera, P.; Fei, Y.; Hellwig, H.; Liu, Z.; Van Orman, J.; Wirth, R.
Polymorphic phase transition in Superhydrous Phase B Sample: JIM252
Physics and Chemistry of Minerals, 2005, 32, 349-361
9007381 CIFK2 O9 Si3 TiP 63/m6.7766; 6.7766; 9.9275
90; 90; 120
394.816Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y.
Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr)
Physics and Chemistry of Minerals, 2005, 32, 426-435
9007382 CIFK2 O9 Si3 ZrP 63/m6.936; 6.936; 10.1822
90; 90; 120
424.219Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y.
Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr)
Physics and Chemistry of Minerals, 2005, 32, 426-435
9007383 CIFCs2 O9 Si3 ZrP 63/m7.2319; 7.2319; 10.2688
90; 90; 120
465.109Xu, H.; Navrotsky, A.; Balmer, M. L.; Su, Y.
Crystal-chemical and energetic systematics of wadeite-type phases A2BSi3O9 (A = K, Cs; B = Si, Ti, Zr)
Physics and Chemistry of Minerals, 2005, 32, 426-435
9007384 CIFMn O3 TiR -3 :H5.1386; 5.1386; 14.2857
90; 90; 120
326.679Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007385 CIFMn0.5 Ni0.5 O3 TiR -3 :H5.0855; 5.0855; 14.0191
90; 90; 120
313.992Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007386 CIFMg0.25 Mn0.25 Ni0.25 O3 Ti Zn0.25R -3 :H5.077; 5.077; 13.9727
90; 90; 120
311.907Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007387 CIFMg0.333 Ni0.333 O3 Ti Zn0.333R -3 :H5.0544; 5.0544; 13.8737
90; 90; 120
306.946Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007388 CIFMg0.5 Ni0.5 O3 TiR -3 :H5.0418; 5.0418; 13.8494
90; 90; 120
304.883Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007389 CIFNi O3 TiR -3 :H5.0321; 5.0321; 13.7924
90; 90; 120
302.461Liferovich, R. P.; Mitchell, R. H.
Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: synthesis and crystal structures
Physics and Chemistry of Minerals, 2005, 32, 442-449
9007390 CIFGe O5 Sr TiP 1 21/a 17.2252; 9.0754; 6.7851
90; 113.51; 90
407.978Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr100
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007391 CIFCa0.076 Ge O5 Sr0.923 TiP 1 21/a 17.2125; 9.0557; 6.7692
90; 113.52; 90
405.394Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr90
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007392 CIFCa0.3 Ge O5 Sr0.699 TiP 1 21/a 17.1916; 9.0134; 6.7387
90; 113.593; 90
400.296Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr70
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007393 CIFCa0.389 Ge O5 Sr0.61 TiP 1 21/a 17.1929; 8.9996; 6.7295
90; 113.647; 90
399.045Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr60
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007394 CIFCa0.507 Ge O5 Sr0.492 TiP 1 21/a 17.1779; 8.9752; 6.7105
90; 113.658; 90
395.978Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr50
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007395 CIFCa0.593 Ge O5 Sr0.406 TiP 1 21/a 17.1757; 8.9564; 6.6988
90; 113.708; 90
394.188Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr40
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007396 CIFCa0.713 Ge O5 Sr0.286 TiP 1 21/a 17.1677; 8.9408; 6.6869
90; 113.724; 90
392.317Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr30
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007397 CIFCa0.903 Ge O5 Sr0.096 TiP 1 21/a 17.158; 8.9075; 6.663
90; 113.766; 90
388.806Ellemann-Olesen R; Malcherek, T.
The structure of SrTiOGeO4 and its solid solution with CaTiOGeO4 Note: titanite-type structure Sample: Sr10
Physics and Chemistry of Minerals, 2005, 32, 531-545
9007398 CIFBi2 S3P n m a11.269; 3.9717; 11.129
90; 90; 90
498.102Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Sample: P = .0001 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007399 CIFBi2 S3P n m a11.136; 3.9574; 11.035
90; 90; 90
486.308Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = .97 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007400 CIFBi2 S3P n m a10.987; 3.9353; 10.903
90; 90; 90
471.415Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 2.43 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007401 CIFBi2 S3P n m a10.907; 3.9191; 10.822
90; 90; 90
462.593Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 3.53 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007402 CIFBi2 S3P n m a10.758; 3.8833; 10.65
90; 90; 90
444.92Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 5.92 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007403 CIFBi2 S3P n m a10.701; 3.8655; 10.565
90; 90; 90
437.018Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 7.22 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007404 CIFBi2 S3P n m a10.659; 3.8525; 10.51
90; 90; 90
431.581Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 8.30 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007405 CIFBi2 S3P n m a10.634; 3.8423; 10.463
90; 90; 90
427.508Lundegaard, L. F.; Makovicky, E.; Boffa Ballaran, T.; Balic-Zunic T
Crystal structure and cation lone electron pair activity of Bi2S3 between 0 and 10 GPa Locality: synthetic Sample: P = 9.18 GPa
Physics and Chemistry of Minerals, 2005, 32, 578-584
9007406 CIFCo Mg O4 SiP b n m4.77572; 10.27159; 6.00235
90; 90; 90
294.441Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 20 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007407 CIFCo Mg O4 SiP b n m4.78873; 10.30879; 6.02484
90; 90; 90
297.422Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 300 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007408 CIFCo Mg O4 SiP b n m4.80159; 10.34656; 6.04592
90; 90; 90
300.361Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 600 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007409 CIFCo Mg O4 SiP b n m4.81065; 10.37135; 6.06168
90; 90; 90
302.435Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 800 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007410 CIFCo Mg O4 SiP b n m4.82045; 10.39863; 6.07821
90; 90; 90
304.677Rinaldi, R.; Gatta, G. D.; Artioli, G.; Knight, K. S.; Geiger, C. A.
Crystal chemistry, cation ordering and thermoelastic behavior of CoMgSiO4 olivine at high temperature as studied by in situ neutron powder diffraction Sample: T = 1000 C
Physics and Chemistry of Minerals, 2005, 32, 655-664
9007983 CIFCa0.312 Fe2 Mg Na0.376 O12 P3C 1 2/c 111.852; 12.458; 6.3861
90; 113.84; 90
862.47Zid, M. F.; Driss, A.; Jouini, T.
(Na0.38,Ca0.31)MgFe2P3O12
Acta Crystallographica, Section E, 2005, 61, i46-i48
9007984 CIFCs2 O15 Si6 ThP c a 2116.292; 7.2154; 13.68
90; 90; 90
1608.13Woodward, J. D.; Almond, P. M.; Albrecht-Schmitt T E
Caesium thorium silicate, Cs2ThSi6O15
Acta Crystallographica, Section E, 2005, 61, i58-i60
9007985 CIFAs4 Fe3 K3 O16C m c e10.898; 21.521; 6.623
90; 90; 90
1553.33Ouerfelli, N.; Zid, M. F.; Jouini, T.
Compose a charpente bidimensionnelle K3Fe3(AsO4)4
Acta Crystallographica, Section E, 2005, 61, i67-i69
9007986 CIFCe2 O7 Si2P 416.7964; 6.7964; 24.7282
90; 90; 90
1142.22Deng, B.; Ibers, J. A.
Dicerium disilicate, Ce2[Si2O7]
Acta Crystallographica, Section E, 2005, 61, i76-i78
9007987 CIFH8 Mn2 N2 O12 S3P 21 310.188; 10.188; 10.188
90; 90; 90
1057.47Zhang, X. M.; Hao, Z. M.; Ng, S. W.
Langbeinite-type (NH4)2Mn2(SO4)3
Acta Crystallographica, Section E, 2005, 61, i82-i83
9007988 CIFCd O3 SiP 1 21/c 16.9463; 7.2563; 15.0697
90; 94.791; 90
756.926Weil, M.
Parawollastonite-type Cd3[Si3O9]
Acta Crystallographica, Section E, 2005, 61, i102-i104
9007989 CIFCo H8 O12 P2 Zn2P n m a10.568; 18.258; 5.025
90; 90; 90
969.576Wu, W. Y.; Liang, X. Q.; Li, Y. Z.
CoZn2(PO4)2*4H2O, a cobalt-doped modification of hopeite
Acta Crystallographica, Section E, 2005, 61, i105-i107
9007990 CIFH8 Ni O12 P2 Zn2P n m a10.562; 18.224; 5.0133
90; 90; 90
964.969Wu, W. Y.; Liang, X. Q.; Li, Y. Z.
NiZn2(PO4)2*4H2O, a nickel-doped modification of hopeite
Acta Crystallographica, Section E, 2005, 61, i108-i110
9007991 CIF
Paper
K Nb5 O13P b c m5.672; 10.737; 16.742
90; 90; 90
1019.59Kwak, J.; Yun, H.; Chae, H. K.
A new potassium niobate, KNb~5~O~13~
Acta Crystallographica Section E, 2005, 61, i132-i134
9007994 CIFBa5 Cl O12 V3P 63/m10.5565; 10.5565; 7.7584
90; 90; 120
748.76Roh, Y. H.; Hong, S. T.
Apatite-type Ba5(VO4)3Cl
Acta Crystallographica, Section E, 2005, 61, i140-i142
9007997 CIFAs2 Ca1.5 Na Nb2 O12C 1 2/c 16.73; 22.302; 7.4309
90; 113.827; 90
1020.26Amor, R. B.; Zid, M. F.
NaCa1.5(NbO)2O2(AsO4)2
Acta Crystallographica, Section E, 2005, 61, i228-i230
9007998 CIFCr4 K0.31 Li4.998 Na0.69 O24 P6R -3 :H8.3; 8.3; 22.469
90; 90; 120
1340.51Kouass, S.; Boughzala, H.
NASICON-type Li2.5K0.16Na0.34Cr2(PO4)3
Acta Crystallographica, Section E, 2005, 61, i231-i233
9007999 CIFMg O5 Te2P b c n7.2391; 10.658; 5.988
90; 90; 90
462Weil, M.
Redetermination of MgTe2O5
Acta Crystallographica, Section E, 2005, 61, i237-i239
9008000 CIFB8 Ca H4 O15P 1 21 17.481; 8.2693; 9.859
90; 108.76; 90
577.502Wiggin, S. B.; Weller, M. T.
Redetermination of CaB8O11(OH)4 at low temperature Note: T = 120 K
Acta Crystallographica, Section E, 2005, 61, i243-i245
9008001 CIFCa Cl2 O2C c c e :15.7434; 12.6002; 5.7405
90; 90; 90
415.428Smolentsev, A. I.; Naumov, D. Y.
Calcium chlorite, Ca(ClO2)2, from X-ray powder diffraction data
Acta Crystallographica, Section E, 2005, 61, i246-i248
9008002 CIFCl2 O2 SrC c c e :15.9799; 12.7519; 5.9787
90; 90; 90
455.906Smolentsev, A. I.; Naumov, D. Y.
Strontium chlorite, Sr(ClO2)2, from X-ray powder diffraction data
Acta Crystallographica, Section E, 2005, 61, i249-i250
9008005 CIFFe2 H5 Na O11 P2P 1 21/n 19.766; 9.692; 9.811
90; 102.53; 90
906.514Gao, S.; Ng, S. W.
Sodium diiron(III) diphosphate hydroxide dihydrate
Acta Crystallographica, Section E, 2005, 61, i268-i269
9009218 CIFO2 SiP a -33.9299; 3.9299; 3.9299
90; 90; 90
60.694Kuwayama, Y.; Hirose, K.; Sata, N.; Ohishi, Y.
The pyrite-type high-pressure form of silica Sample: P = 271 GPa, T = 300 K
Science, 2005, 309, 923-925
9009667 CIFC Ca O3R -3 c :H4.991; 4.991; 17.068
90; 90; 120
368.204Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model
Journal of Applied Crystallography, 2005, 38, 158-167
9009668 CIFC Ca O3R -3 c :H4.992; 4.992; 17.069
90; 90; 120
368.373Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model
Journal of Applied Crystallography, 2005, 38, 158-167
9009669 CIFMo O3P b n m3.9616; 13.856; 3.6978
90; 90; 90
202.979Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: GSH model
Journal of Applied Crystallography, 2005, 38, 158-167
9009670 CIFMo O3P b n m3.9621; 13.855; 3.6986
90; 90; 90
203.034Sitepu, H.; O'Connor B H; Li, D.
Comparative evaluation of the March and generalized spherical harmonic preferred orientation models using X-ray diffraction data for molybdite and calcite powders Note: March model
Journal of Applied Crystallography, 2005, 38, 158-167
9009982 CIFNi Ti0.88P -34.2579; 4.2579; 5.2149
90; 90; 120
81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009983 CIFNi Ti0.875P 34.2579; 4.2579; 5.2149
90; 90; 120
81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9009984 CIFNi Ti0.876P 3 1 m4.2579; 4.2579; 5.2149
90; 90; 120
81.878Sitepu, H.; Wright, J. P.; Hansen, T.; Chateigner, D.; Brokmeier, H. G.; Ritter, C.; Ohba, T.
Combined synchrotron and neutron structural refinement of R-phase in Ti50.75Ni47.75Fe1.50 shape memory alloy
Materials Science Forum, 2005, 495, 255-260
9010054 CIFAs SP 1 21/n 19.327; 13.563; 6.59
90; 106.46; 90
799.484Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 0 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010055 CIFAs SP 1 21/n 19.343; 13.561; 6.58
90; 106.1; 90
800.991Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 6 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010056 CIFAs SP 1 21/n 19.36; 13.573; 6.59
90; 105.71; 90
805.941Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 12 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010057 CIFAs SP 1 21/n 19.38; 13.569; 6.593
90; 105.55; 90
808.424Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 18 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010058 CIFAs SP 1 21/n 19.385; 13.57; 6.6
90; 105.36; 90
810.516Kyono, A.; Kimata, M.; Hatta, T.
Light-induced degradation dynamics in realgar: in situ structural investigation using single crystal X-ray diffraction and X-ray photoelectron spectroscopy Sample: Getchell mine, Nevada; t = 24 hours Note: space group corrected
American Mineralogist, 2005, 90, 1563-1570
9010732 CIFCu Fe7 La3 Mn22 O72 Si12P 3111.525; 11.525; 33.347
90; 90; 120
3835.92Bernhardt, H. J.; Armbruster, T.; Fransolet, A. M.; Schreyer, W.
Stavelotite-(La), a new lanthanum-manganese-sorosilicate mineral from the Stavelot Massif, Belgium Locality: Le Coreux, Salmchateau, Belgium
European Journal of Mineralogy, 2005, 17, 703-714
9010733 CIFAl21 Ca4.26 Cl0.24 F0.078 H10 K4.59 Na17.826 O111.512 S5.366 Si21P 63/m12.8784; 12.8784; 37.0078
90; 90; 120
5315.54Camara, F.; Bellatreccia, F.; Della Ventura, G.; Mottana, A.
Farneseite, a new mineral of the cancrinite - sodalite group with a 14-layer stacking sequence: occurence and crystal structure
European Journal of Mineralogy, 2005, 17, 839-846
9010848 CIFO2 Ti0.425 Zr0.575P b c n4.8495; 5.4635; 5.0462
90; 90; 90
133.7Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.425
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010849 CIFO2 Ti0.45 Zr0.55P b c n4.8349; 5.4801; 5.0439
90; 90; 90
133.642Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.450
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010850 CIFO2 Ti0.5 Zr0.5P b c n4.8069; 5.4785; 5.0339
90; 90; 90
132.566Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.500
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010851 CIFO2 Ti0.548 Zr0.452P b c n4.7762; 5.501; 5.0253
90; 90; 90
132.034Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.548
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010852 CIFO2 Ti0.6 Zr0.4P b c n4.7447; 5.4925; 5.0119
90; 90; 90
130.611Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.600
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010853 CIFO2 Ti0.65 Zr0.35P b c n4.72; 5.5078; 5.0018
90; 90; 90
130.031Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.650
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010854 CIFO2 Ti0.666 Zr0.334P b c n4.7112; 5.4944; 4.9962
90; 90; 90
129.328Troitzsch, U.; Christy, A. G.; Ellis, D. J.
The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.666
Physics and Chemistry of Minerals, 2005, 32, 504-514
9010855 CIFCa Fe O6 Si2C 1 2/c 19.8672; 9.0469; 5.2584
90; 104.794; 90
453.844Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd10hk1a
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010856 CIFCa Fe0.789 O6 Si2 Zn0.211C 1 2/c 19.8605; 9.0304; 5.269
90; 105.138; 90
452.894Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd8b41a
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010857 CIFCa Fe0.835 O6 Si2 Zn0.165C 1 2/c 19.8502; 9.0294; 5.2584
90; 105.052; 90
451.643Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd7gb21
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010858 CIFCa Fe0.504 O6 Si2 Zn0.496C 1 2/c 19.8447; 9.0175; 5.2614
90; 105.342; 90
450.434Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd4gb31
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010859 CIFCa Fe0.413 O6 Si2 Zn0.587C 1 2/c 19.8369; 9.0043; 5.2605
90; 105.435; 90
449.14Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: hd3gb31
Physics and Chemistry of Minerals, 2005, 32, 552-563
9010860 CIFCa O6 Si2 ZnC 1 2/c 19.8243; 8.9939; 5.2608
90; 105.794; 90
447.289Heuer, M.; Huber, A. L.; Bromiley, G. D.; Fehr, K. T.; Bente, K.
Characterization of synthetic hedenbergite (CaFeSi2O6)-petedunnite (CaZnSi2O6) solid solution series by X-ray single crystal diffraction Sample: pd9_1b
Physics and Chemistry of Minerals, 2005, 32, 552-563
9011535 CIFC2.784 H9.112 F2 Li0.618 Mg2.382 N0.696 O10 Si4C 1 2/m 15.2735; 9.1165; 13.561
90; 97.69; 90
646.093Seidl, W.; Breu, J.
Single crystal structure refinement of tetramethylammonium-hectorite Note: isostructural with hectorite Note: anisoU's and H data from ICSD
Zeitschrift fur Kristallographie, 2005, 220, 169-176
9011828 CIFIr0.727 Rh2.273 S4C 1 2/m 110.4616; 10.7527; 6.2648
90; 109; 90
666.335Stanley, C. J.; Criddle, A. J.; Spratt, J.; Roberts, A. C.; Szymanski, J. T.; Welch, M. D.
Kingstonite, (Rh,Ir,Pt)3S4, a new mineral species from Yubdo, Ethiopia
Mineralogical Magazine, 2005, 69, 447-453
9012071 CIFCo0.4 H4 Ni0.6 O5 SeP 1 21/n 16.4681; 8.7816; 7.5668
90; 98.927; 90
424.59Larranaga, A.; Mesa, J. L.; Pizarro, J. L.; Pena, A.; Chapman, J. P.; Arriortua, M. I.; Rojo, T.
Thermal, spectroscopic and magnetic properties of the CoxNi1-x(SeO3)*2H2O (x = 0, 0.4, 1) phases crystal structure of Co0.4Ni0.6(SeO3)*2H2O
Materials Research Bulletin, 2005, 40, 781-793
9012353 CIFBe D2 O2P 21 21 214.5356; 4.6317; 7.0379
90; 90; 90
147.849Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 245 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012354 CIFBe D2 O2P 21 21 214.526; 4.6318; 7.0192
90; 90; 90
147.147Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 50 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012355 CIFBe D2 O2P 21 21 214.5259; 4.6314; 7.0193
90; 90; 90
147.133Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 5 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012356 CIFD2 O2 ZnP 21 21 214.90855; 5.14641; 8.488
90; 90; 90
214.419Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 298 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012357 CIFD2 O2 ZnP 21 21 214.88877; 5.12854; 8.5029
90; 90; 90
213.187Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 120 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012358 CIFD2 O2 ZnP 21 21 214.88626; 5.12609; 8.5066
90; 90; 90
213.068Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 50 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012359 CIFD2 O2 ZnP 21 21 214.88564; 5.12565; 8.50702
90; 90; 90
213.033Jacobs, H.; Niemann, A.; Kockelmann, W.
Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 5 K
Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254
9012403 CIFBi Fe S4 SbP n a m11.413; 14.164; 3.759
90; 90; 90
607.656Bindi, L.; Menchetti, S.
Garavellite, FeSbBiS4, from the Caspari mine, North Rhine-Westphalia, Germany: composition, physical properties and determination of the crystal structure Locality: Caspari mine, North Rhine-Westphalia, Germany
Mineralogy and Petrology, 2005, 85, 131-139
9012662 CIFC2 H8 Al0.12 B3.51 Ca6 Cl0.408 Fe0.351 Mg1.649 O18.888 Si0.49F d -3 m :214.679; 14.679; 14.679
90; 90; 90
3162.93Yakubovich, O. V.; Steele, I. M.; Gavrilenko, P. G.; Urusov, V. S.
Crystal structure of sakhaite from the Solongo deposit in connection with the crystal chemical interpretation of the sakhaite-harkerite mineral series
Crystallography Reports, 2005, 50, 226-234
9012663 CIFC H6.82 Al0.08 Ca9.348 Ce0.102 Cl0.29 Fe2.19 K0.6 Mn0.3 Na10.44 Nb0.57 O78.53 Si24.66 Zr3R 3 m :H14.231; 14.231; 29.984
90; 90; 120
5258.85Rozenberg, K. A.; Rastsvetaeva, R. K.; Chukanov, N. V.; Verin, I. A.
Crystal structure of golyshevite
Crystallography Reports, 2005, 50, 539-543
9012664 CIFAl3.996 Ca0.84 H75 K1.333 Na1.02 O36.168 Si8.004R -3 m :H13.831; 13.831; 15.023
90; 90; 120
2488.83Yakubovich, O. V.; Massa, W.; Gavrilenko, P. G.; Pekov, I. V.
Crystal structure of chabazite K Sample: T = 193 K
Crystallography Reports, 2005, 50, 544-553
9012807 CIFCa5 Cl O12 S1.5 Si1.5P 63/m9.6773; 9.6773; 6.8585
90; 90; 120
556.248Saint-Jean S J; Hansen, S.
Nonstoichiometry in chlorellestadite Locality: synthetic Sample: Stoichiometric
Solid State Sciences, 2005, 7, 97-102
9012808 CIFCa4.7 Cl0.4 O12 S1.5 Si1.5P 63/m9.5608; 9.5608; 6.8949
90; 90; 120
545.817Saint-Jean S J; Hansen, S.
Nonstoichiometry in chlorellestadite Locality: synthetic Sample: Nonstoichiometric
Solid State Sciences, 2005, 7, 97-102
9013144 CIFCa0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84P 1 21/a 113.4656; 5.7356; 11.0977
90; 100.636; 90
842.386Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H.
The crystal structure of a new mineral dingdaohengite-(Ce)
Kuangwu Xuebao, 2005, 25, 313-320
9013145 CIFCa0.44 Ce2.1 Fe1.72 La1.46 Mg0.4 Nb0.04 O22 Si4 Ti2.84C 1 2/m 113.4656; 5.7356; 11.0977
90; 100.636; 90
842.386Li, G.; Yang, G.; Ma, Z.; Shi, N.; Xiong, M.; Sheng, G.; Fan, H.
The crystal structure of a new mineral dingdaohengite-(Ce)
Kuangwu Xuebao, 2005, 25, 313-320
9013405 CIFF2 Fe H4 K2 O8 P2P 1 21/c 14.7586; 8.253; 10.758
90; 92.845; 90
421.975Mi, J. X.; Wang, C. X.; Wei, Z. B.; Chen, F. J.; Xu, C. Y.; Mao, S. Y.
K2Fe[H(HPO4)2]F2
Acta Crystallographica, Section E, 2005, 61, i143-i145
9013491 CIFO2 SiA 1 a 125.878; 5.001; 18.526
90; 117.69; 90
2122.98Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K.
X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 298 K
Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013492 CIFO2 SiA 1 a 125.919; 5.004; 18.54
90; 117.72; 90
2128.64Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K.
X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 373 K
Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013493 CIFO2 SiP 21 21 2126.163; 4.987; 8.199
90; 90; 90
1069.76Hirose, T.; Kihara, K.; Okuno, M.; Fujinami, S.; Shinoda, K.
X-ray, DTA and Raman studies of monoclinic tridymite and its higher temperature orthorhombic modification with varying temperature. Note: T = 413 K
Journal of Mineralogical and Petrological Sciences, 2005, 100, 55-69
9013974 CIFCa2.5 H11 O12.5 Si3B 1 1 b6.735; 7.425; 27.987
90; 90; 123.25
1170.43Bonaccorsi, E.; Merlino, S.
The crystal of tobermorite 14 A (plombierite) a C­S­H phase
Journal of the American Ceramic Society, 2005, 88, 505-512
9013995 CIFC H2 Ca4 O10.99 Si1.98P 21 21 213.786; 10.916; 23.379
90; 90; 90
966.207Rastsvetaeva, R. K.; Bolotina, N. B.; Zadov, A. E.; Chukanov, N. V.
Crystal structure of fukalite dimorph Ca4[Si2O6](CO3)(OH)2 from the Gumeshevsk Deposit the Urals
Doklady Earth Sciences, 2005, 1347-1351
9014557 CIFF2 PbF m -3 m5.9397; 5.9397; 5.9397
90; 90; 90
209.553Achary, S. N.; Tyagi, A. K.
Synthesis and characterization of mixed fluorides with PbF2 and ScF3
Powder Diffraction, 2005, 20, 254-258
9014579 CIFAl6.454 As0.21 B H O17.64 Sb0.36 Si2.43 Ta0.258P n m a4.695; 11.906; 20.38
90; 90; 90
1139.21Kazantsev, S. S.; Pushcharovsky, D. Y.; Pasero, M.; Merlino, S.; Zubkova, N. V.; Kabalov, Y. K.; Voloshin, A. V.
Crystal structure of holtite I
Crystallography Reports, 2005, 50, 42-47
9015355 CIFO2 TiP 1 21/c 14.589; 4.849; 4.736
90; 98.6; 90
104.201Swamy, V.; Dubrovinsky, L. S.; Dubrovinskaia, N. A.; Langenhorst, F.; Simionovici, A. S.; Drakopoulos, M.; Dmitriev, V.; Weber, H. P.
Size effects on the structure and phase transition behavior of baddeleyite TiO2
Solid State Communications, 2005, 134, 541-546
9015417 CIFAl0.42 Ca0.04 Fe1.3 H2 K0.78 Mg0.58 O12 Si3.68 Ti0.02C 1 2/m 15.227; 9.053; 10.153
90; 100.53; 90
472.349Zhukhlistov, A. P.
Crystal structure of celadonite from the electron diffraction data
Crystallography Reports, 2005, 50, 902-906
9015575 CIFCl Cu2 H3 O3P 1 21/n 16.1637; 6.8166; 9.114
90; 99.6515; 90
377.509Zheng, X. G.; Kawae, T.; Kashitani, Y.; Li, C. S.; Tateiwa, N.; Takeda, K.; Yamada, H.; Xu, C. N.; Ren, Y.
Unconventional magnetic transitions in the mineral clinoatacamite
Physical Review B, 2005, 71, 052409-052404
9015817 CIFAl8.652 B3.252 Ca0.01 F0.04 Fe0.039 H4.85 Li0.33 Mn0.249 Na0.46 O30.96 Si5.472 Ti0.009R 3 m :H15.8031; 15.8031; 7.0877
90; 90; 120
1532.92Ertl, A.; Rossman, G. R.; Hughes, J. M.; Prowatke, S.; Ludwig, T.
Mn-bearing "oxy-rossmanite" with tetrahedrally-coordinated Al and B from Austria: Structure, chemistry, and infrared and optical spectroscopic study Sample: REDT1 Reported formula: (Na.46 Ca.01) (Al2.37 Li.33 Mn2+.25 Fe2+.04 Ti4+.01) Al6 (Si5.47 Al.28 B.25) O18 (BO3)3 [(OH)2.85 O.15] [O.86 (OH).10 F.04] Tourmaline
American Mineralogist, 2005, 90, 481-487
9015965 CIFCl5 K Pb2P 1 21/c 18.864; 7.932; 12.491
90; 90.153; 90
878.23Schluter, J.; Pohl, D.; Britvin, S.
The new mineral challacolloite, KPb2Cl5, the natural occurrence of a technically known laser material
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2005, 182, 95-101
9016288 CIFC1.38 H11.58 Ba0.27 Ca17.1 Ce3.06 Cl0.93 Fe6.3 Hf0.18 K4.32 Mn9.3 Na39.02 Nb2.34 O270.63 Si86.85 Sr3.15 Zr8.82R 3 m :H14.281; 14.281; 30.243
90; 90; 120
5341.62Rastsvetaeva, R. K.; Rozenberg, K. A.; Khomyakov, A. P.
Crystal structure of a K analogue of Kentbrooksite
Doklady Chemistry, 2005, 403, 148-151
9016532 CIFAl8.601 B3.24 Ca0.01 F0.04 Fe0.039 H2.899 Li0.321 Mn0.279 Na0.46 O30.96 Si5.508 Ti0.012R 3 m :H15.8171; 15.8171; 7.0935
90; 90; 120
1536.9Ertl, A.; Rossman, G. R.; Hughes, J. M.; Prowatke, S.; Ludwig, T.
Mn-bearing "oxy-rossmanite" with tetrahedrally-coordinated Al and B from Austria: Structure, chemistry, and infrared and optical spectroscopic study Sample: REDT4 Reported formula: (Na.46 Ca.01) (Al2.35 Li.32 Mn2+.28 Fe2+.04 Ti4+.01) Al6 (Si5.51 Al.25 B.24) O18 (BO3)3 [(OH)2.80 O.20] [O.86 (OH).10 F.04] Tourmaline
American Mineralogist, 2005, 90, 481-487
9016716 CIFCr0.01 Fe1.27 Ni0.05 P0.06 Si0.62P m -3 m2.831; 2.831; 2.831
90; 90; 90
22.689Anand, M.; Taylor, L. A.; Nazarov, M. A.; Shu, J.; Mao, H. K.; Hemley, R. J.
Space weathering on airless planetary bodies: Clues from the lunar mineral hapkeite
Proceedings of the National Academy of Sciences, 2005, 101, 6847-6851
9016789 CIFAl1.97 F0.03 Fe1.23 H3.94 Li1.98 Mg1.8 Mn0.02 Na0.03 O23.97 Si7.99 Zn0.01P n m a18.277; 17.65; 5.2736
90; 90; 90
1701.21Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: HS 119915 Siberia
American Mineralogist, 2005, 90, 1167-1176
9016790 CIFAl1.98 F0.02 Fe1.2 H3.96 Li1.71 Mg1.89 Mn0.01 Na0.03 O24 Si7.98P n m a18.277; 17.646; 5.2792
90; 90; 90
1702.63Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Siberia
American Mineralogist, 2005, 90, 1167-1176
9016791 CIFAl1.76 F0.07 Fe1.2 H3.86 Li1.97 Mg2.01 Mn0.04 Na0.02 O23.93 Si8 Zn0.01P n m a18.2754; 17.6569; 5.2738
90; 90; 90
1701.79Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Rwanda
American Mineralogist, 2005, 90, 1167-1176
9016792 CIFAl1.34 F0.09 Fe1.26 H3.82 Li1.98 Mg2.35 Mn0.04 Na0.05 O23.91 Si8 Zn0.01P n m a18.3345; 17.6955; 5.2764
90; 90; 90
1711.86Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Zaire
American Mineralogist, 2005, 90, 1167-1176
9016793 CIFAl1.3 F0.13 Fe1.3 H3.74 Li1.93 Mg2.32 Mn0.06 Na0.1 O23.87 Si8 Zn0.01P n m a18.335; 17.693; 5.2743
90; 90; 90
1710.99Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Uto, Sweden
American Mineralogist, 2005, 90, 1167-1176
9016794 CIFAl1.33 F0.1 Fe1.26 H3.8 Li1.93 Mg2.42 Mn0.04 Na0.05 O23.9 Si8 Zn0.01P n m a18.336; 17.693; 5.2755
90; 90; 90
1711.47Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Norway
American Mineralogist, 2005, 90, 1167-1176
9016795 CIFAl1.89 F0.03 Fe1.71 H3.94 K0.01 Li1.88 Mg1.47 Mn0.01 Na0.04 O23.97 Si8P n m a18.2872; 17.6797; 5.2784
90; 90; 90
1706.57Camara, F.; Oberti, R.
The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Greenbushes, W Australia
American Mineralogist, 2005, 90, 1167-1176
9017540 CIFH14 O11 S ZnP 21 21 2111.728; 11.973; 6.772
90; 90; 90
950.92Anderson, J. L.; Peterson, R. C.; Swaison, I. P.
Combined neutron powder and X-ray single-crystal diffraction refinement of the atomic structure and hydrogen bonding of goslarite (ZnSO4*7H2O) Note: Single crystal X-ray diffraction
Mineralogical Magazine, 2005, 69, 259-271
9017541 CIFH14 O11 S ZnP 21 21 2111.8176; 12.0755; 6.827
90; 90; 90
974.236Anderson, J. L.; Peterson, R. C.; Swaison, I. P.
Combined neutron powder and X-ray single-crystal diffraction refinement of the atomic structure and hydrogen bonding of goslarite (ZnSO4*7H2O) Note: Combined neutron powder X-ray refinement
Mineralogical Magazine, 2005, 69, 259-271
9017806 CIFCl Cu2 H3 O3P n m a6.02797; 6.86383; 9.11562
90; 90; 90
377.158Zheng, X. G.; Mori, T.; Nishiyama, K.; Higemoto, W.; Yamada, H.; Nishikubo, K.; Xu, C. N.
Antiferromagnetic transitions in polymorphous minerals of the natural cuprates atacamite and botallackite Cu2Cl(OH)3
Physical Review B - Condensed Matter, 2005, 71, 174404-174408
9017807 CIFCl Cu2 H3 O3P 1 21/m 15.7165; 6.1182; 5.6283
90; 93.1161; 90
196.557Zheng, X. G.; Mori, T.; Nishiyama, K.; Higemoto, W.; Yamada, H.; Nishikubo, K.; Xu, C. N.
Antiferromagnetic transitions in polymorphous minerals of the natural cuprates atacamite and botallackite Cu2Cl(OH)3
Physical Review B - Condensed Matter, 2005, 71, 174404-174408
9017817 CIFC13.117 Cr11.515 Fe12.355 Ni2.867P 63 m c13.839; 13.839; 4.496
90; 90; 120
745.704Shi, N.; Ma, Z.; Xiong, M.; Dai, M.; Bai, W.; Fang, Q.; Yan, B.; Yang, J.
The crystal structure of (Fe4Cr4Ni)9C4
Science in China, 2005, 48, 338-345

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