Crystallography Open Database

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9013418 CIFPbF m -3 m4.92; 4.92; 4.92
90; 90; 90		119.095Davey, W. P.
Lattice constants of twelve common metals Locality: synthetic Note: lattice parameter is average of runs 1 & 2
Physical Review, 1925, 25, 753-761
9013419 CIFBP n n m5.0576; 5.6245; 6.9884
90; 90; 90		198.795Zarechnaya, E. Y.; Dubrovinsky, L.; Dubrovinskaia, N.; Filinchuk, Y.; Chernyshov, D.; Dmitriev, V.; Miyajima, N.; El Goresy, A.; Braun, H. F.; Van Smaalen, S.; Kantor, I.; Kantor, A.; Prakapenka, V.; Hanfland, M.; Mikhaylushkin, A. S.; Abrikosov, I. A.; Simak, S. I.
Superhard semiconducting optically transparent high pressure phase of boron Note: crystal quenched from 20 GPa, 1700 K
Physical Review Letters, 2009, 102, 185501-1185501-4
9013420 CIFS ZnP 63 m c3.777; 3.777; 6.188
90; 90; 120		76.45Yeh, C.; Lu, Z. W.; Froyen, S.; Zunger, A.
Zinc-blende-wurtzite polytypism in semiconductors
Physical Review B, 1992, 46, 10086-10097
9013421 CIFMn0.29 Se Zn0.71P 63 m c4.064; 4.064; 6.643
90; 90; 120		95.017Yeh, C.; Lu, Z. W.; Froyen, S.; Zunger, A.
High-pressure phase transitions in Zn1-xMnxSe: A Raman scattering and photoluminescence study Note: wurtzite structure Note: synthetic
Physical Review B, 1995, 52, 11052-11058
9013422 CIFCe0.91 O4 Si Y0.09I 41/a m d :26.9746; 6.9746; 6.2055
90; 90; 90		301.867Schluter, J.; Malcherek, T.; Husdal, T. A.
The new mineral stetindite, CeSiO4, a cerium end-member of the zircon group
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2009, 186, 195-200
9013423 CIFAl Ca2 H22 O11 S0.5R -3 :H5.7586; 5.7586; 26.7946
90; 90; 120		769.506Allmann, R.
Refinement of the hybrid layer structure [Ca2Al(OH)6]+*[1/2SO4*3H2O]- Note: z(Wat1) adjusted to match reported bond lengths
Neues Jahrbuch fur Mineralogie, Monatshefte, 1977, 1977, 136-144
9013424 CIFBi2 Se3P n m a11.83; 4.09; 11.62
90; 90; 90		562.23Atabaeva, E. Y.; Mashkov, S. A.; Popova, S. V.
The crystal structure of a new modification of Bi2Se3-II
Kristallografiya, 1973, 18, 173-174
9013425 CIFAl1.2 Be2 Ca3.5 Fe10.3 Mg0.5 Na0.5 O40 Si8.8 Ti1.2P -110.352; 10.744; 8.864
105.73; 96.16; 124.91		733.912Yakubovich, O. V.; Malinovskii, Y. A.; Polyakov, V. O.
Crystal structure of makarochkinite of the Il'menskii National Forest, Russia
Kristallografiya, 1990, 35, 1388-1394
9013426 CIFO2 SiP 1 21/c 18.378; 4.6018; 9.0568
90; 124.949; 90		286.205Dove, M. T.; Craig, M. S.; Keen, D. A.; Marshall, W. G.; Redfern, S. A. T.; Trachenko, K. O.; Tucker, M. G.
Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2 Locality: synthetic Note: P = 3.5 GPa, refinement by unconstrained Rietveld analysis
Mineralogical Magazine, 2000, 64, 569-576
9013427 CIFO2 SiP 1 21/c 18.3769; 4.602; 9.0583
90; 124.939; 90		286.263Dove, M. T.; Craig, M. S.; Keen, D. A.; Marshall, W. G.; Redfern, S. A. T.; Trachenko, K. O.; Tucker, M. G.
Crystal structure of the high-pressure monoclinic phase-II of cristobalite, SiO2 Locality: synthetic Note: P = 3.5 GPa, refinement by constrained Rietveld analysis
Mineralogical Magazine, 2000, 64, 569-576
9013428 CIFAg11.706 As0.618 Cu4.294 S11 Sb1.382P -3 m 17.3277; 7.3277; 11.7752
90; 90; 120		547.563Bindi, L.; Evain, M.; Spry, P. G.; Tait, K. T.; Menchetti, S.
Structural role of copper in the minerals of the pearceite-polybasite group: the case of the new minerals cupropearceite and cupropolybasite
Mineralogical Magazine, 2007, 71, 641-650
9013429 CIFAg5 S4 SbC m c 217.8329; 12.458; 8.5272
90; 90; 90		832.104Leitl, M.; Pfitzner, A.; Bindi, L.
Preferred ion diffusion pathways and activation energies for Ag in the crystal structure of stephanite, Ag5SbS4 Note: y-coordinate of Sb altered by Bindi, June 2009
Mineralogical Magazine, 2009, 73, 17-26
9013430 CIFMn5 Si3P 63/m c m6.8971; 6.8971; 4.8075
90; 90; 120		198.054Yusupov, R. G.; Stanley, C. J.; Welch, M. D.; Spratt, J.; Cressey, G.; Rumsey, M. S.; Seltmann, R.; Igamberdiev, E.
Mavlyanovite, Mn5Si3: a new mineral species from a lamproite diatreme, Chatkal Ridge, Uzbekistan Locality: Chatkal Ridge, Uzbekistan
Mineralogical Magazine, 2009, 73, 43-50
9013431 CIFAl0.03 Fe0.82 K0.01 Mg0.08 Mn0.01 Na0.77 O8 P0.06 S2 Ti0.02C 1 2/m 18.043; 5.139; 7.115
90; 92.13; 90		293.881Balic-Zunic T; Garavelli, A.; Acquafredda, P.; Leonardsen, E.; Jakobsson, S. P.
Eldfellite, NaFe(SO4)2, a new fumarolic mineral from Eldfell volcano, Iceland
Mineralogical Magazine, 2009, 73, 51-57
9013432 CIFBi2.76 Pb5.24 S9C 1 2/m 113.719; 4.132; 31.419
90; 90.94; 90		1780.81Callegari, A. M.; Boiocchi, M.
Aschamalmite (Pb6Bi2S9): crystal structure and ordering scheme for Pb and Bi atoms Locality: Susa Valley, Piedmont, Italy
Mineralogical Magazine, 2009, 73, 83-94
9013433 CIFC H13 B2 Cl25 O46 Pb47C 1 m 117.372; 27.9419; 10.6661
90; 93.152; 90		5169.56Krivovichev, S. V.; Turner, R.; Rumsey, M.; Sidra, O. I.; Kirk, C. A.
The crystal structure and chemistry of mereheadite
Mineralogical Magazine, 2009, 73, 103-117
9013434 CIFAl0.24 Fe5.6 H6 O18 P3 Zn1.16B b m m13.865; 16.798; 5.151
90; 90; 90		1199.69Elliot, P.; Kolitsch, U.; Giester, G.; Libowitzky, E.; McCammon, C.; Pring, A.; Birch, W. D.; Brugger, J.
Description and crystal structure of a new mineral - plimerite, ZnFe3+4(PO4)3(OH)5 - the Zn-analogue of rockbridgeite and frondelite, from Broken Hill, New South Wales, Australia Locality: Broken Hill, New South Wales, Australia
Mineralogical Magazine, 2009, 73, 131-148
9013435 CIFAl1.782 Ca0.731 H6 O13.625 Si4.218F d -3 m :224.71; 24.71; 24.71
90; 90; 90		15087.5Bennett, J. M.; Smith, J. V.
Positions of cations and molecules in zeolites with the faujasite-type framework III. Hydrated Ca-exchanged faujasite
Materials Research Bulletin, 1968, 3, 933-940
9013436 CIFBi O4 VI 1 1 2/b5.2146; 5.0842; 11.7063
90; 90; 90.394		310.351Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E.
Crystal growth and structure of BiVO4 Sample: T = 4.5 K
Materials Research Bulletin, 1979, 14, 1571-1581
9013437 CIFBi O4 VI 1 1 2/b5.1935; 5.0898; 11.6972
90; 90; 90.387		309.195Sleight, A. W.; Chen, H.-Y.; Ferretti, A.; Cox, D. E.
Crystal growth and structure of BiVO4 Sample: T = 295 K
Materials Research Bulletin, 1979, 14, 1571-1581
9013438 CIFF6 K Na SiP n m a9.3246; 5.4992; 9.7892
90; 90; 90		501.969Fischer, J.; Kramer, V.
Crystal structure of KNaSiF_6_
Materials Research Bulletin, 1991, 26, 925-930
9013439 CIFCa2.572 H4 Na0.856 O13.42 S3C 1 2 112.089; 6.903; 6.3537
90; 90.089; 90		530.218Freyer, D.; Reck, G.; Bremer, M.; Voigt, W.
Thermal behaviour and crystal structure of sodium-containing hemihydrates of calcium sulfate Note: subcell
Monatshefte fur Chemie, 1999, 130, 1179-1193
9013440 CIFCa2.572 H4 Na0.858 O13.442 S3C 1 2 124.1781; 13.805; 12.7074
90; 90.089; 90		4241.45Freyer, D.; Reck, G.; Bremer, M.; Voigt, W.
Thermal behaviour and crystal structure of sodium-containing hemihydrates of calcium sulfate Note: supercell
Monatshefte fur Chemie, 1999, 130, 1179-1193
9013441 CIFBi Cu Pt S3P 21 21 217.7152; 12.838; 4.9248
90; 90; 90		487.79Yu, Z.; Cheng, F.; Ma, H.
Lisiguangite, CuPtBiS3, a new platinum-group mineral from the Yanshan Mountains, Hebei, China Locality: Yanshan Mountains, Hebei, China
Acta Geologica Sinica, 2009, 83, 238-244
9013442 CIFO4 Pb3P b a m8.8189; 8.8068; 6.5636
90; 90; 90		509.77Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 240 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013443 CIFO4 Pb3P b a m8.8179; 8.8032; 6.562
90; 90; 90		509.38Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 200 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013444 CIFO4 Pb3P b a m8.8193; 8.8008; 6.5618
90; 90; 90		509.307Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 180 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013445 CIFO4 Pb3P b a m8.9496; 8.6638; 6.5616
90; 90; 90		508.77Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 140 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013446 CIFO4 Pb3P b a m9.1305; 8.4629; 6.5677
90; 90; 90		507.49Gavarri, J. R.; Weigel, D.; Hewat, A. W.
Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 5 K
Journal of Solid State Chemistry, 1978, 23, 327-339
9013447 CIFCa2.24 F O12 P3 Pb2.76P 63/m9.759; 9.759; 7.291
90; 90; 120		601.351Miyake, M.; Ishigaki, K.; Suzuki, T.
Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample FAp Locality: synthetic Note: apatite group
Journal of Solid State Chemistry, 1986, 61, 230-235
9013448 CIFCa1.04 Cl O12 P3 Pb3.96P 63/m9.99; 9.99; 7.276
90; 90; 120		628.86Miyake, M.; Ishigaki, K.; Suzuki, T.
Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample ClAp Locality: synthetic Note: apatite group
Journal of Solid State Chemistry, 1986, 61, 230-235
9013449 CIFCa1.31 H O13 P3 Pb3.69P 63/m9.88; 9.88; 7.417
90; 90; 120		627.008Miyake, M.; Ishigaki, K.; Suzuki, T.
Structure refinements of Pb2+ ion-exchanged apatites by X-ray powder pattern-fitting Note: Sample OHAp Locality: synthetic Note: apatite group
Journal of Solid State Chemistry, 1986, 61, 230-235
9013450 CIFCs Fe2 S3C m c m9.5193; 11.5826; 5.482
90; 90; 90		604.436Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013451 CIFFe2 Rb S3C m c m9.2202; 11.2429; 5.445
90; 90; 90		564.438Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013452 CIFFe2 Rb S3C m c m9.2202; 11.2429; 5.445
90; 90; 90		564.438Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Note: Rietveld refinement using FULLPROF Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013453 CIFFe2 K S3C m c m9.0415; 11.0298; 5.41771
90; 90; 90		540.286Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013454 CIFCs0.5 Fe2 Rb0.5 S3C m c m9.4144; 11.4632; 5.4691
90; 90; 90		590.221Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013455 CIFFe2 K0.5 Rb0.5 S3C m c m9.1554; 11.1612; 5.4382
90; 90; 90		555.704Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013456 CIFCs0.5 Fe2 K0.5 S3C m c m9.3268; 11.3693; 5.4592
90; 90; 90		578.889Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013458 CIFGa5 Gd3 O12I a -3 d12.3829; 12.3829; 12.3829
90; 90; 90		1898.75Sawada, H.
Electron density of garnets Z3Ga5O12; Z=Nd, Sm, Gd, Tb
Journal of Solid State Chemistry, 1997, 132, 300-307
9013459 CIFBi O1.75C -4 2 b15.5; 15.5; 5.64
90; 90; 90		1355.01Gattow, G.; Schutze, D.
Uber wismutoxide. VI. Uber ein Wismut(III)-oxid mit hoherem sauerstoffgehalt (beta-modifikation)
Zeitschrift fur Anorganische und Allgemeine Chemie, 1964, 328, 44-68
9013460 CIFFe Na O8 Se2C 1 2/m 18.231; 5.425; 7.176
90; 92.44; 90		320.141Giester, G.
Crystal structure of the yavapaiite type compound NaFe[SeO4]2
Mineralogy and Petrology, 1993, 48, 227-233
9013461 CIFBe1.821 K0.926 Mg2.793 Mn0.386 Na0.772 O30 Si12P 6/m c c9.97; 9.97; 14.13
90; 90; 120		1216.36Lengauer, C. L.; Hrauda, N.; Kolitsch, U.; Krickl, R.; Tillmanns, E.
Friedrichbeckeite, K(_0.5Na0.5)2(Mg0.8Mn0.1Fe0.1)2(Be0.6Mg0.4)3[Si12O30], a new milarite-type mineral from the Bellerberg volcano, Eifel area, Germany
Mineralogy and Petrology, 2009, 96, 221-232
9013462 CIFAs2 Cu3 O8P 1 21/c 16.327; 8.642; 11.313
90; 92.04; 90		618.179Poulsen, S. J.; Calvo, C.
Crystal structure of Cu3(AsO4)2
Canadian Journal of Chemistry, 1968, 46, 917-927
9013463 CIFFeI m -3 m2.8604; 2.8604; 2.8604
90; 90; 90		23.403Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25C Note: lattice parameter is average of four samples
Journal of Chemical Physics, 1935, 3, 605-616
9013464 CIFSbP 63/m m c4.2995; 4.2995; 11.2515
90; 90; 120		180.126Jette, E. R.; Foote, F.
Precision determination of lattice constants Sample: at T = 25C Note: sample 1
Journal of Chemical Physics, 1935, 3, 605-616
9013465 CIFC2 Ba Ca O6P 1 21/m 18.092; 5.2344; 6.544
90; 106.05; 90		266.378Dickens, B.; Bowen, J. S.
The crystal structure of BaCa(CO3)2 (barytocalcite)
Journal of Research of the National Bureau of Standards - Physics and Chemistry, 1971, 197-203
9013466 CIFFe3 H6 O11 P2P b n a9.46; 10.024; 8.67
90; 90; 90		822.15Moore, P. B.; Araki, T.
A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2
Inorganic Chemistry, 1976, 15, 316-321
9013467 CIFFe3 H3 O11 P2P b n a9.518; 9.749; 8.031
90; 90; 90		745.204Moore, P. B.; Araki, T.
A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2 Note: this sample was synthesized by heating phosphoferrite in air
Inorganic Chemistry, 1976, 15, 316-321
9013468 CIFN SP 1 21/n 18.752; 7.084; 8.629
90; 93.68; 90		533.888LeLucia, M. L.; Coppens, P.
Crystal structure of tetrasulfur tetranitride (S4N4) at 120 K Note: T = 120 K
Inorganic Chemistry, 1978, 17, 2336-2338
9013469 CIFCa2 Fe2 O5P n m a5.4253; 14.7687; 5.598
90; 90; 90		448.538Berggren, J.
Refinement of the crystal structure of dicalcium ferrite, Ca2Fe2O5
Acta Chemica Scandinavica, 1971, 25, 3616-3624
9013470 CIFHf O2P 1 21/c 15.1156; 5.1722; 5.2948
90; 99.18; 90		138.3Ruh, R.; Corfield, P. W. R.
Crystal structure of monoclinic hafnia and comparison with monoclinic zirconia Locality: synthetic
Journal of the American Ceramic Society, 1970, 53, 126-129
9013471 CIFC3 H12 Na3 O15 YP 6311.347; 11.347; 5.935
90; 90; 120		661.78Ben Ali, A.; Awaleh, M. O.; Leblanc, M.; Smiri, L. S.; Maisonneuve, V.; Houlbert, S.
Hydrothermal sythesis, crystal structure, thermal behaviour, IR and Raman spectroscopy of Na3Y(CO3)3*6H2O Locality: synthetic
Comptes Rendus Chimie, 2004, 7, 661-668
9013472 CIFFeI m -3 m2.869; 2.869; 2.869
90; 90; 90		23.615Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 513 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013473 CIFFeI m -3 m2.873; 2.873; 2.873
90; 90; 90		23.714Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 623 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013474 CIFFeI m -3 m2.878; 2.878; 2.878
90; 90; 90		23.838Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 722 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013475 CIFFeI m -3 m2.882; 2.882; 2.882
90; 90; 90		23.938Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 822 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013476 CIFFeI m -3 m2.886; 2.886; 2.886
90; 90; 90		24.037Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 921 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013477 CIFFeI m -3 m2.89; 2.89; 2.89
90; 90; 90		24.138Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 994 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013478 CIFFeI m -3 m2.891; 2.891; 2.891
90; 90; 90		24.163Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1026 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013479 CIFFeI m -3 m2.891; 2.891; 2.891
90; 90; 90		24.163Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1033 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013480 CIFFeI m -3 m2.892; 2.892; 2.892
90; 90; 90		24.188Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1043 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013481 CIFFeI m -3 m2.893; 2.893; 2.893
90; 90; 90		24.213Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1060 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013482 CIFFeI m -3 m2.895; 2.895; 2.895
90; 90; 90		24.263Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1120 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013483 CIFFeI m -3 m2.897; 2.897; 2.897
90; 90; 90		24.313Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1175 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013484 CIFFeI m -3 m2.898; 2.898; 2.898
90; 90; 90		24.339Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1189 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013485 CIFFeI m -3 m2.925; 2.925; 2.925
90; 90; 90		25.025Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1662 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013486 CIFFeI m -3 m2.926; 2.926; 2.926
90; 90; 90		25.051Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1667 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013487 CIFFeI m -3 m2.928; 2.928; 2.928
90; 90; 90		25.102Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1705 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013488 CIFFeI m -3 m2.933; 2.933; 2.933
90; 90; 90		25.231Basinski, Z. S.; Hume-Rothery W; Sutton, A. L.
The lattice expansion of iron Sample: at T = 1775 K
Proceedings of the Royal Society of London A, 1955, 229, 459-467
9013489 CIFAl5.655 Mg2.39 O10 Si1.455P 1 21/a 111.286; 14.438; 9.957
90; 125.4; 90		1322.52Higgins, J. B.; Ribbe, P. H.
A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from neutron, known as sapphirine II
Contributions to Mineralogy and Petrology, 1979, 68, 357-368
9013490 CIFAl5.655 Mg2.39 O10 Si1.455P 1 21/a 111.286; 14.438; 9.957
90; 125.4; 90		1322.52Higgins, J. B.; Ribbe, P. H.
A neutron and x-ray diffraction study of (Mg-Al)VI and (Si-Al)IV ordering monoclinic sapphirine Locality: Bekily, Madagasgar Note: Data from x-ray diffraction, known as sapphirine II
Contributions to Mineralogy and Petrology, 1979, 68, 357-368
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
9013494 CIFAl1.92 Ca1.1 Fe0.88 H Mn0.2 O13 Si3 Sr0.9P 1 21/m 18.928; 5.652; 10.244
90; 114.46; 90		470.53Minakawa, T.; Fukushima, H.; Nishio-Hamane D; Miura, H.
Epidote-(Sr), CaSrAl2Fe(Si2O7)(SiO4)(OH), a new mineral from the Ananai mine, Kochi Prefecture, Japan Locality: Ananai mine, Kochi Prefecture, Japan
Journal of Mineralogical and Petrological Sciences, 2008, 103, 400-406
9013495 CIFSbR -3 m :H4.307; 4.307; 11.273
90; 90; 120		181.101Schiferl, D.
50-kilobar gasketed diamond anvil cell for single-crystal X-ray diffractometer use with the crystal sxtructure of Sb up to 26 kilobars as a test problem Locality: synthetic Sample: at 2.6 GPa Note: cell parameters from ICSD Note: phase known as Sb(I)
Review of Scientific Instruments, 1977, 48, 24-30
9013496 CIFAu Cu3P m -3 m3.74; 3.74; 3.74
90; 90; 90		52.314Megaw, H. D.
Copper-gold alloy, Cu3Au
Crystal Structures, 1973, 1973, 89-90
9013497 CIFFe0.434 S Zn0.566P 63 m c3.8353; 3.8353; 6.3008
90; 90; 120		80.265Kullerud, G.
The Fe S - Zn S system. A geological thermometer
Norsk Geologisk Tidsskrift, 1953, 32, 61-147
9013498 CIFFe0.442 S Zn0.558P 63 m c3.8357; 3.8357; 6.3002
90; 90; 120		80.274Kullerud, G.
The Fe S - Zn S system. A geological thermometer
Norsk Geologisk Tidsskrift, 1953, 32, 61-147
9013499 CIFFe2 S3 TlC m c m9.083; 10.754; 5.412
90; 90; 90		528.636Balic-Zunic T; Karanovic, L.; Poleti, D.
Crystal structure of picotpaulite, TlFe2S3, from Allchar, FYR Macedonia
Acta Chimica Slovenica, 2008, 55, 801-809
9013500 CIFAl Ca O6 Sc SiC 1 2/c 19.884; 8.988; 5.446
90; 105.86; 90		465.391Ohashi, H.; Ii, N.
Structure of calcium scandium aluminum silicate (CaScAlSiO6)-pyroxene,
Journal of the Japanese Association of Mineralogists, Petrologists and Economic Geologists, 1978, 73, 267-273
9013501 CIFH12 K2 Mg O14 S2P 1 21/a 19.0954; 12.2484; 6.1335
90; 104.88; 90		660.383Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013502 CIFFe H12 K2 O14 S2P 1 21/a 19.0822; 12.2786; 6.1765
90; 104.568; 90		666.638Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013503 CIFCo H12 K2 O14 S2P 1 21/a 19.0609; 12.2156; 6.1586
90; 104.839; 90		658.927Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013504 CIFH12 K2 Ni O14 S2P 1 21/a 19.0049; 12.1904; 6.1368
90; 105.047; 90		650.559Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013505 CIFCu H12 K2 O14 S2P 1 21/a 19.0851; 12.1302; 6.1674
90; 104.45; 90		658.172Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013506 CIFH12 K2 O14 S2 ZnP 1 21/a 19.0449; 12.2213; 6.1592
90; 104.775; 90		658.328Bosi, F.; Belardi, G.; Ballirano, P.
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2, with M2+= Mg, Fe, Co, Ni, Cu, and Zn
American Mineralogist, 2009, 94, 74-82
9013507 CIFLu O4 PI 41/a m d :26.7895; 6.7895; 5.956
90; 90; 90		274.556Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013508 CIFLu O4 PI 41/a m d :26.7914; 6.7914; 5.9585
90; 90; 90		274.825Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013509 CIFLu O4 PI 41/a m d :26.7951; 6.7951; 5.9618
90; 90; 90		275.276Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013510 CIFLu O4 PI 41/a m d :26.7989; 6.7989; 5.9664
90; 90; 90		275.797Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013511 CIFLu O4 PI 41/a m d :26.805; 6.805; 5.9725
90; 90; 90		276.575Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure
American Mineralogist, 2009, 94, 98-104
9013512 CIFLu O4 PI 41/a m d :26.809; 6.809; 5.9768
90; 90; 90		277.099Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013513 CIFLu O4 PI 41/a m d :26.8132; 6.8132; 5.9814
90; 90; 90		277.655Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013514 CIFLu O4 PI 41/a m d :26.8171; 6.8171; 5.9859
90; 90; 90		278.182Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013515 CIFLu O4 PI 41/a m d :26.8214; 6.8214; 5.9893
90; 90; 90		278.691Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013516 CIFLu O4 PI 41/a m d :26.8249; 6.8249; 5.9932
90; 90; 90		279.159Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013517 CIFLu O4 PI 41/a m d :26.8295; 6.8295; 5.9981
90; 90; 90		279.764Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013518 CIFLu O4 VI 41/a m d :27.023; 7.023; 6.2305
90; 90; 90		307.304Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013519 CIFLu O4 VI 41/a m d :27.0242; 7.0242; 6.2355
90; 90; 90		307.656Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013520 CIFLu O4 VI 41/a m d :27.0265; 7.0265; 6.2423
90; 90; 90		308.193Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013521 CIFLu O4 VI 41/a m d :27.0288; 7.0288; 6.2494
90; 90; 90		308.746Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013522 CIFLu O4 VI 41/a m d :27.0313; 7.0313; 6.257
90; 90; 90		309.341Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study, Locality: synthetic Note: T = 400 C Note: zircon structure
American Mineralogist, 2009, 94, 98-104
9013523 CIFLu O4 VI 41/a m d :27.034; 7.034; 6.2643
90; 90; 90		309.94Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013524 CIFLu O4 VI 41/a m d :27.0367; 7.0367; 6.2718
90; 90; 90		310.549Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013525 CIFLu O4 VI 41/a m d :27.0395; 7.0395; 6.2796
90; 90; 90		311.183Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013526 CIFLu O4 VI 41/a m d :27.0422; 7.0422; 6.2873
90; 90; 90		311.803Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013527 CIFLu O4 VI 41/a m d :27.0454; 7.0454; 6.2951
90; 90; 90		312.474Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013528 CIFLu O4 VI 41/a m d :27.0478; 7.0478; 6.3022
90; 90; 90		313.04Patwe, S. J.; Achary, S. N.; Tyagi, A. K.
Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study
American Mineralogist, 2009, 94, 98-104
9013529 CIFFe3 O4F d -3 m :28.3967; 8.3967; 8.3967
90; 90; 90		592.006Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: Mgt100
American Mineralogist, 2009, 94, 181-189
9013530 CIFFe2.904 O4 Ti0.096F d -3 m :28.4067; 8.4067; 8.4067
90; 90; 90		594.123Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10C
American Mineralogist, 2009, 94, 181-189
9013531 CIFFe2.902 O4 Ti0.098F d -3 m :28.4095; 8.4095; 8.4095
90; 90; 90		594.717Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50B
American Mineralogist, 2009, 94, 181-189
9013532 CIFFe2.814 O4 Ti0.186F d -3 m :28.4145; 8.4145; 8.4145
90; 90; 90		595.779Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ai
American Mineralogist, 2009, 94, 181-189
9013533 CIFFe2.758 O4 Ti0.242F d -3 m :28.425; 8.425; 8.425
90; 90; 90		598.012Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi10Ao
American Mineralogist, 2009, 94, 181-189
9013534 CIFFe2.646 O4 Ti0.354F d -3 m :28.4348; 8.4348; 8.4348
90; 90; 90		600.101Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi20A
American Mineralogist, 2009, 94, 181-189
9013535 CIFFe2.538 O4 Ti0.462F d -3 m :28.4569; 8.4569; 8.4569
90; 90; 90		604.83Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi30A
American Mineralogist, 2009, 94, 181-189
9013536 CIFAl0.028 Fe2.387 O4 Ti0.585F d -3 m :28.4716; 8.4716; 8.4716
90; 90; 90		607.99Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50Bd
American Mineralogist, 2009, 94, 181-189
9013537 CIFFe2.356 O4 Ti0.644F d -3 m :28.4875; 8.4875; 8.4875
90; 90; 90		611.42Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi50C
American Mineralogist, 2009, 94, 181-189
9013538 CIFFe2.287 O4 Ti0.713F d -3 m :28.4972; 8.4972; 8.4972
90; 90; 90		613.518Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi40A
American Mineralogist, 2009, 94, 181-189
9013539 CIFFe2.31 O4 Ti0.69F d -3 m :28.4975; 8.4975; 8.4975
90; 90; 90		613.583Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi60A
American Mineralogist, 2009, 94, 181-189
9013540 CIFFe2.248 O4 Ti0.752F d -3 m :28.5052; 8.5052; 8.5052
90; 90; 90		615.253Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi70A
American Mineralogist, 2009, 94, 181-189
9013541 CIFFe2.247 O4 Ti0.751F d -3 m :28.5059; 8.5059; 8.5059
90; 90; 90		615.405Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Ac
American Mineralogist, 2009, 94, 181-189
9013542 CIFFe2.244 O4 Ti0.756F d -3 m :28.5079; 8.5079; 8.5079
90; 90; 90		615.839Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTi80Af
American Mineralogist, 2009, 94, 181-189
9013543 CIFFe2.2 O4 Ti0.8F d -3 m :28.5139; 8.5139; 8.5139
90; 90; 90		617.143Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib3
American Mineralogist, 2009, 94, 181-189
9013544 CIFFe2.155 O4 Ti0.845F d -3 m :28.522; 8.522; 8.522
90; 90; 90		618.906Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib2
American Mineralogist, 2009, 94, 181-189
9013545 CIFFe2.092 O4 Ti0.908F d -3 m :28.5274; 8.5274; 8.5274
90; 90; 90		620.083Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib4
American Mineralogist, 2009, 94, 181-189
9013546 CIFFe2.07 O4 Ti0.93F d -3 m :28.5307; 8.5307; 8.5307
90; 90; 90		620.803Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1c
American Mineralogist, 2009, 94, 181-189
9013547 CIFFe2.055 O4 Ti0.945F d -3 m :28.5322; 8.5322; 8.5322
90; 90; 90		621.131Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the magnetite-ulvospinel series Note: FeTib1b
American Mineralogist, 2009, 94, 181-189
9013548 CIFCa4.958 F O12 P3 U0.042P 63/m9.3709; 9.3709; 6.8849
90; 90; 120		523.589Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UFAP
American Mineralogist, 2009, 94, 345-351
9013549 CIFCa4.967 Cl2 O12 P3 U0.033P 63/m9.6233; 9.6233; 6.7784
90; 90; 120		543.633Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: UClAP
American Mineralogist, 2009, 94, 345-351
9013550 CIFCa4.961 F O12 P3 Th0.039P 63/m9.375; 9.375; 6.883
90; 90; 120		523.903Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThFAP
American Mineralogist, 2009, 94, 345-351
9013551 CIFCa4.891 Cl2 O12 P3 Th0.109P 63/m9.633; 9.633; 6.7834
90; 90; 120		545.131Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThClAP
American Mineralogist, 2009, 94, 345-351
9013552 CIFF O12 P3 Sr4.965 Th0.035P 63/m9.7038; 9.7038; 7.2723
90; 90; 120		593.043Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Locality: synthetic Note: ThSrFAP
American Mineralogist, 2009, 94, 345-351
9013558 CIFCl O12 P3 Sr4.94 Th0.06P 63/m9.8562; 9.8562; 7.2095
90; 90; 120		606.534Luo, Y.; Hughes, J. M.; Rakovan, J.; Pan, Y.
Site preference of U and Th in Cl, F, and Sr apatites Note: ThSrClAP
American Mineralogist, 2009, 94, 345-351
9013559 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.279; 7.279; 17.667
90; 90; 120		810.657Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 0.0001 GPa
American Mineralogist, 2009, 94, 352-358
9013560 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.243; 7.243; 17.57
90; 90; 120		798.251Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 2.25 GPa
American Mineralogist, 2009, 94, 352-358
9013561 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.218; 7.218; 17.51
90; 90; 120		790.043Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 4.23 GPa
American Mineralogist, 2009, 94, 352-358
9013562 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.204; 7.204; 17.45
90; 90; 120		784.284Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 5.41 GPa
American Mineralogist, 2009, 94, 352-358
9013563 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.182; 7.182; 17.465
90; 90; 120		780.171Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 6.38 GPa
American Mineralogist, 2009, 94, 352-358
9013564 CIFCa2.8 Mg0.12 Mn1.12 O14 Sb3.96P 31 2 17.17; 7.17; 17.406
90; 90; 120		774.94Zanazzi, P. F.; Chelazzi, L.; Bonazzi, P.; Bindi, L.
High-pressure structural behavior of ingersonite, Ca3Mn2+Sb45+O14: An in-situ single-crystal X-ray study Note: P = 7.42 GPa
American Mineralogist, 2009, 94, 352-358
9013565 CIFC Ca O3P 65 2 27.29; 7.29; 25.302
90; 90; 120		1164.5Wang, J.; Becker, U.
Structure and carbonate orientation of vaterite (CaCO3) Note: Coordinates corrected by Wang, Sept, 2009
American Mineralogist, 2009, 94, 380-386
9013566 CIFAs SP 1 21/n 19.3334; 13.578; 6.6006
90; 106.499; 90		802.044Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-2
American Mineralogist, 2009, 94, 451-460
9013567 CIFAs SP 1 21/n 19.342; 13.5666; 6.5961
90; 106.531; 90		801.43Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-3
American Mineralogist, 2009, 94, 451-460
9013568 CIFAs SP 1 21/n 19.3389; 13.5871; 6.5981
90; 106.5; 90		802.746Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-4
American Mineralogist, 2009, 94, 451-460
9013569 CIFAs SP 1 21/n 19.3453; 13.5885; 6.5973
90; 106.46; 90		803.449Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se0-5
American Mineralogist, 2009, 94, 451-460
9013570 CIFAs S0.663 Se0.338P 1 21/n 19.4342; 13.6374; 6.6443
90; 106.523; 90		819.542Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-1
American Mineralogist, 2009, 94, 451-460
9013571 CIFAs S0.495 Se0.505P 1 21/n 19.4654; 13.6771; 6.6635
90; 106.517; 90		827.055Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-3
American Mineralogist, 2009, 94, 451-460
9013572 CIFAs S0.607 Se0.392P 1 21/n 19.4602; 13.6374; 6.6556
90; 106.49; 90		823.341Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-4
American Mineralogist, 2009, 94, 451-460
9013573 CIFAs S0.572 Se0.427P 1 21/n 19.4424; 13.64; 6.6537
90; 106.506; 90		821.644Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-5
American Mineralogist, 2009, 94, 451-460
9013574 CIFAs S0.607 Se0.392P 1 21/n 19.4461; 13.6429; 6.6526
90; 106.55; 90		821.817Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-6
American Mineralogist, 2009, 94, 451-460
9013575 CIFAs S0.602 Se0.397P 1 21/n 19.4601; 13.6323; 6.6492
90; 106.491; 90		822.226Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-7
American Mineralogist, 2009, 94, 451-460
9013576 CIFAs S0.61 Se0.39P 1 21/n 19.446; 13.629; 6.6496
90; 106.426; 90		821.127Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-8
American Mineralogist, 2009, 94, 451-460
9013577 CIFAs S0.587 Se0.413P 1 21/n 19.4598; 13.6531; 6.6604
90; 106.511; 90		824.757Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-9
American Mineralogist, 2009, 94, 451-460
9013578 CIFAs S0.562 Se0.437P 1 21/n 19.4725; 13.6493; 6.6579
90; 106.542; 90		825.192Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-10
American Mineralogist, 2009, 94, 451-460
9013579 CIFAs S0.84 Se0.16P 1 21/n 19.3874; 13.6002; 6.6233
90; 106.444; 90		811.012Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-14
American Mineralogist, 2009, 94, 451-460
9013580 CIFAs S0.848 Se0.152P 1 21/n 19.3828; 13.5837; 6.6182
90; 106.484; 90		808.842Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-15
American Mineralogist, 2009, 94, 451-460
9013581 CIFAs S0.87 Se0.13P 1 21/n 19.3616; 13.5833; 6.608
90; 106.378; 90		806.186Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-16
American Mineralogist, 2009, 94, 451-460
9013582 CIFAs S0.9 Se0.1P 1 21/n 19.3805; 13.6021; 6.6197
90; 106.442; 90		810.097Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-17
American Mineralogist, 2009, 94, 451-460
9013583 CIFAs S0.908 Se0.093P 1 21/n 19.3527; 13.5795; 6.6069
90; 106.382; 90		805.044Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se1-18
American Mineralogist, 2009, 94, 451-460
9013584 CIFAs S0.763 Se0.237P 1 21/n 19.4193; 13.6027; 6.6311
90; 106.483; 90		814.713Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-1
American Mineralogist, 2009, 94, 451-460
9013585 CIFAs S0.352 Se0.648P 1 21/n 19.4938; 13.692; 6.6855
90; 106.527; 90		833.138Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-2
American Mineralogist, 2009, 94, 451-460
9013586 CIFAs S0.275 Se0.725P 1 21/n 19.5106; 13.7233; 6.6948
90; 106.65; 90		837.149Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-3
American Mineralogist, 2009, 94, 451-460
9013587 CIFAs S0.8 Se0.2P 1 21/n 19.4223; 13.5906; 6.6354
90; 106.446; 90		814.931Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-4
American Mineralogist, 2009, 94, 451-460
9013588 CIFAs S0.36 Se0.64P 1 21/n 19.5136; 13.7364; 6.6874
90; 106.545; 90		837.743Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-6
American Mineralogist, 2009, 94, 451-460
9013589 CIFAs S0.395 Se0.605P 1 21/n 19.5056; 13.6975; 6.6851
90; 106.508; 90		834.542Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-7
American Mineralogist, 2009, 94, 451-460
9013590 CIFAs S0.382 Se0.618P 1 21/n 19.4842; 13.7008; 6.6808
90; 106.475; 90		832.469Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-8
American Mineralogist, 2009, 94, 451-460
9013591 CIFAs S0.44 Se0.56P 1 21/n 19.4924; 13.6952; 6.6808
90; 106.524; 90		832.637Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-9
American Mineralogist, 2009, 94, 451-460
9013592 CIFAs S0.615 Se0.385P 1 21/n 19.4592; 13.6345; 6.6501
90; 106.382; 90		822.854Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se2-11
American Mineralogist, 2009, 94, 451-460
9013593 CIFAs S0.25 Se0.75P 1 21/n 19.5257; 13.7344; 6.7033
90; 106.565; 90		840.595Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-2
American Mineralogist, 2009, 94, 451-460
9013594 CIFAs S0.213 Se0.788P 1 21/n 19.5246; 13.7225; 6.6977
90; 106.537; 90		839.188Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-3
American Mineralogist, 2009, 94, 451-460
9013595 CIFAs S0.255 Se0.745P 1 21/n 19.5129; 13.7439; 6.6999
90; 106.567; 90		839.61Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-5
American Mineralogist, 2009, 94, 451-460
9013596 CIFAs S0.28 Se0.72P 1 21/n 19.5316; 13.7453; 6.7038
90; 106.558; 90		841.875Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-7
American Mineralogist, 2009, 94, 451-460
9013597 CIFAs S0.213 Se0.787P 1 21/n 19.511; 13.7388; 6.6996
90; 106.492; 90		839.419Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-8
American Mineralogist, 2009, 94, 451-460
9013598 CIFAs S0.255 Se0.745P 1 21/n 19.5258; 13.7372; 6.7034
90; 106.593; 90		840.664Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se3-9
American Mineralogist, 2009, 94, 451-460
9013599 CIFAs S0.12 Se0.88P 1 21/n 19.5477; 13.7625; 6.7175
90; 106.565; 90		846.047Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-3
American Mineralogist, 2009, 94, 451-460
9013600 CIFAs S0.077 Se0.923P 1 21/n 19.5346; 13.7644; 6.7137
90; 106.672; 90		844.054Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-5
American Mineralogist, 2009, 94, 451-460
9013601 CIFAs S0.127 Se0.873P 1 21/n 19.5454; 13.7912; 6.7192
90; 106.51; 90		848.063Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S1Se7-7
American Mineralogist, 2009, 94, 451-460
9013602 CIFAs SeP 1 21/n 19.5681; 13.8187; 6.7368
90; 106.577; 90		853.711Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-2
American Mineralogist, 2009, 94, 451-460
9013603 CIFAs SeP 1 21/n 19.5658; 13.82; 6.7321
90; 106.617; 90		852.812Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-3
American Mineralogist, 2009, 94, 451-460
9013604 CIFAs SeP 1 21/n 19.5623; 13.8137; 6.734
90; 106.692; 90		852.018Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-4
American Mineralogist, 2009, 94, 451-460
9013605 CIFAs SeP 1 21/n 19.5666; 13.8027; 6.7328
90; 106.575; 90		852.092Kyono, A.
Molecular conformation and anion configuration variations for As4S4 and As4Se4 in an anion-substituted solid solution Locality: synthetic Note: S0Se1-5
American Mineralogist, 2009, 94, 451-460
9013606 CIFAl0.61 Ca2.31 Ce3.21 Dy0.03 Fe0.39 Gd0.06 H7 La1.35 Nd1.14 O31 Pr0.42 Si7 Sm0.15 Yb0.009R 3 c :H10.645; 10.645; 38.019
90; 90; 120		3730.98Nestola, F.; Guastoni, A.; Camara, F.; Secco, L.; Dal Negro, A.; Pedron, D.; Beran, A.
Aluminocerite-Ce: A new species from Baveno, Italy: Descriptions and crystal-structure determination
American Mineralogist, 2009, 94, 487-493
9013607 CIFNa O6 Si2 VC 1 2/c 19.644; 8.749; 5.304
90; 106.96; 90		428.063Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 0.0001 GPa
American Mineralogist, 2009, 94, 557-564
9013608 CIFNa O6 Si2 VC 1 2/c 19.614; 8.706; 5.278
90; 106.86; 90		422.777Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 1.52 GPa
American Mineralogist, 2009, 94, 557-564
9013609 CIFNa O6 Si2 VC 1 2/c 19.566; 8.659; 5.252
90; 106.82; 90		416.422Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 3.47 GPa
American Mineralogist, 2009, 94, 557-564
9013610 CIFNa O6 Si2 VC 1 2/c 19.496; 8.568; 5.201
90; 106.25; 90		406.257Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.18 GPa
American Mineralogist, 2009, 94, 557-564
9013611 CIFNa O6 Si2 VC 1 2/c 19.469; 8.521; 5.169
90; 105.99; 90		400.926Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 9.39 GPa
American Mineralogist, 2009, 94, 557-564
9013612 CIFNa O6 Si2 VC 1 2/c 19.453; 8.49; 5.15
90; 105.89; 90		397.525Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 10.93 GPa
American Mineralogist, 2009, 94, 557-564
9013613 CIFNa O6 Si2 VC 1 2/c 19.483; 8.565; 5.193
90; 106.13; 90		405.181Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.62 GPa
American Mineralogist, 2009, 94, 557-564
9013614 CIFNa O6 Si2 VC 1 2/c 19.545; 8.634; 5.233
90; 106.59; 90		413.307Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 4.61 GPa
American Mineralogist, 2009, 94, 557-564
9013615 CIFNa O6 Si2 VC 1 2/c 19.519; 8.598; 5.208
90; 106.31; 90		409.092Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 6.10 GPa
American Mineralogist, 2009, 94, 557-564
9013616 CIFAg16 As3.596 Hg S15 Sb0.403C 1 2 126.0388; 15.0651; 15.5361
90; 90.48; 90		6094.24Bindi, L.; Keutsch, F. N.; Francis, C. A.; Menchetti, S.
Fettelite, [Ag6As2S7][Ag10HgAs2S8] from Chanarcillo, Chile: Crystal structure, pseudosymmetry, twinning, and revised chemical formula
American Mineralogist, 2009, 94, 609-615
9013617 CIFFe Ge2 Li O6P 1 21/c 19.893; 8.836; 5.379
90; 108.83; 90		445.038Nestola, F.; Redhammer, G. J.; Pamato, M. G.; Secco, L.; Dal Negro, A.
High-pressure phase transformation in LiFeGe2O6 pyroxene Note: P = 0.00 GPa
American Mineralogist, 2009, 94, 616-621
9013618 CIFH4 Mg O6 SP 21 21 218.8932; 8.4881; 12.4401
90; 90; 90		939.058Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J.
Determination of the crystal structure of sanderite, MgSO4*2H2O, by X-ray powder diffraction and the charge flipping method Locality: synthetic Note: x-coordinate of O4 changed by the author
American Mineralogist, 2009, 94, 622-625
9013619 CIFLi1.95 Mg1.05 O12 Si5I a -3 d11.266; 11.266; 11.266
90; 90; 90		1429.91Yang, H.; Konzett, J.; Downs, R. T.; Frost, D. J.
Crystal structure and Raman spectrum of a high-pressure Li-rich majoritic garnet, (Li2Mg)Si2(SiO4)3
American Mineralogist, 2009, 94, 630-633
9013620 CIFAl1.964 Fe0.878 Mg0.138 O4F d -3 m :28.1584; 8.1584; 8.1584
90; 90; 90		543.019Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO19 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013621 CIFAl1.948 Fe0.924 Mg0.116 O4F d -3 m :28.1511; 8.1511; 8.1511
90; 90; 90		541.563Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample AVMa8.9 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013622 CIFAl1.906 Fe0.934 Mg0.146 O4 Ti0.004F d -3 m :28.1517; 8.1517; 8.1517
90; 90; 90		541.682Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample AVHz20 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013623 CIFAl1.93 Fe0.898 Mg0.15 Mn0.006 O4 Ti0.006F d -3 m :28.1504; 8.1504; 8.1504
90; 90; 90		541.423Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO15 Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013624 CIFAl1.922 Fe0.892 Mg0.164 Mn0.006 O4 Ti0.004 Zn0.002F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90		540.825Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample HO27BC Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
American Mineralogist, 2009, 94, 657-665
9013625 CIFAl1.966 Fe0.84 Mg0.19 O4F d -3 m :28.146; 8.146; 8.146
90; 90; 90		540.547Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample 441A Locality: the Anga metamorphic complex, Lake Baikal, Russia
American Mineralogist, 2009, 94, 657-665
9013626 CIFAl1.944 Fe0.838 Mg0.206 O4 Ti0.008 V0.004F d -3 m :28.1451; 8.1451; 8.1451
90; 90; 90		540.368Lavina, B.; Cesare, B.; Alvarez-Valero A M; Uchida, H.; Downs, R. T.; Koneva, A.; Dera, P.
Closure temperatures of intracrystalline ordering in anatectic and metamorphic hercynite, Fe2+Al2O4 Note: Sample 441B Locality: the Anga metamorphic complex, Lake Baikal, Russia
American Mineralogist, 2009, 94, 657-665
9013627 CIFCa5 H O13 P3P 63/m9.4212; 9.4212; 6.8927
90; 90; 120		529.825Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As0
American Mineralogist, 2009, 94, 666-675
9013628 CIFAs0.33 Ca5 H O13 P2.67P 63/m9.4655; 9.4655; 6.9068
90; 90; 120		535.913Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As11
American Mineralogist, 2009, 94, 666-675
9013629 CIFAs0.727 Ca5 H O13 P2.273P 63/m9.5075; 9.5075; 6.9187
90; 90; 120		541.611Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As24
American Mineralogist, 2009, 94, 666-675
9013630 CIFAs1.298 Ca5 H O13 P1.702P 63/m9.564; 9.564; 6.936
90; 90; 120		549.438Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As43
American Mineralogist, 2009, 94, 666-675
9013631 CIFAs1.972 Ca5 H O13 P1.028P 63/m9.6311; 9.6311; 6.9556
90; 90; 120		558.749Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As66
American Mineralogist, 2009, 94, 666-675
9013632 CIFAs2.405 Ca5 H O13 P0.595P 63/m9.6758; 9.6758; 6.9732
90; 90; 120		565.375Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As80
American Mineralogist, 2009, 94, 666-675
9013633 CIFAs3 Ca5 H O13P 63/m9.7156; 9.7156; 6.9857
90; 90; 120		571.057Lee, Y. J.; Stephens, P. W.; Tang, Y.; Li, W.; Phillips, B. L.; Parise, J. B.; Reeder, R. J.
Arsenate substitution in hydroxylapatite: Structural characterization of the Ca5(PxAs1-xO4)3OH solid solution Sample: As100
American Mineralogist, 2009, 94, 666-675
9013634 CIFFe3 H6 O14 P2 PbR -3 m :H7.2963; 7.2963; 16.8491
90; 90; 120		776.806Grey, I. E.; Mumme, W. G.; Mills, S. J.; Birch, W. D.; Wilson, N. C.
The crystal chemical role of Zn in alunite-type minerals: Structure refinements for kintoreite and zincian kintoreite
American Mineralogist, 2009, 94, 676-683
9013635 CIFAs0.766 Fe3 H6 O14 P1.08 Pb S0.16 Zn0.31R -3 m :H7.3789; 7.3789; 16.8552
90; 90; 120		794.782Grey, I. E.; Mumme, W. G.; Mills, S. J.; Birch, W. D.; Wilson, N. C.
The crystal chemical role of Zn in alunite-type minerals: Structure refinements for kintoreite and zincian kintoreite
American Mineralogist, 2009, 94, 676-683
9013636 CIFCa2 Mg O7 Si2P -4 21 m7.74; 7.74; 4.932
90; 90; 90		295.464Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W.
High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 5 GPa
American Mineralogist, 2009, 94, 704-709
9013637 CIFCa2 Mg O7 Si2P -4 21 m7.57; 7.57; 4.781
90; 90; 90		273.975Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W.
High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 15 GPa
American Mineralogist, 2009, 94, 704-709
9013638 CIFCa2 Mg O7 Si2P 1 21/n 18.82; 7.34; 9.13
90; 115.1; 90		535.25Merlini, M.; Gemmi, M.; Hanfland, M.; Crichton, W.
High-pressure behavior of akermanite and gehlenite and phase stability of the normal structures in melelites Note: P = 15.7 GPa
American Mineralogist, 2009, 94, 704-709
9013639 CIFMg1.997 O4 Si0.995P b n m4.7552; 10.1985; 5.9822
90; 90; 90		290.112Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J.
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: Anhydrous Fo100
American Mineralogist, 2009, 94, 751-760
9013640 CIFMg1.984 O4 Si0.994P b n m4.7545; 10.2068; 5.9863
90; 90; 90		290.505Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J.
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408A
American Mineralogist, 2009, 94, 751-760
9013641 CIFMg1.99 O4 Si0.993P b n m4.7547; 10.20416; 5.98494
90; 90; 90		290.376Hushur, A.; Manghnani, M. H.; Smyth, J. R.; Nestola, F.; Frost, D. J.
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa Locality: synthetic Sample: SZ0408B
American Mineralogist, 2009, 94, 751-760
9013642 CIFAl2 O4 ZnF d -3 m :28.0854; 8.0854; 8.0854
90; 90; 90		528.572Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S0, inversion parameter = 0, ZnAl2O4
American Mineralogists, 2009, 94, 771-776
9013643 CIFAl2 Co0.04 O4 Zn0.96F d -3 m :28.0863; 8.0863; 8.0863
90; 90; 90		528.749Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S1, inversion parameter = .037, (Zn.96Co.04)Al2O4
American Mineralogists, 2009, 94, 771-776
9013644 CIFAl2 Co0.08 O4 Zn0.92F d -3 m :28.0883; 8.0883; 8.0883
90; 90; 90		529.141Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S2, inversion parameter = .051, (Zn.92Co.08)Al2O4
American Mineralogists, 2009, 94, 771-776
9013645 CIFAl2 Co0.12 O4 Zn0.88F d -3 m :28.0897; 8.0897; 8.0897
90; 90; 90		529.416Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S3, inversion parameter = .054, (Zn.88Co.12)Al2O4
American Mineralogists, 2009, 94, 771-776
9013646 CIFAl2 Co0.25 O4 Zn0.75F d -3 m :28.0914; 8.0914; 8.0914
90; 90; 90		529.75Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S4, inversion parameter = .070, (Zn.75Co.25)Al2O4
American Mineralogists, 2009, 94, 771-776
9013647 CIFAl2 Co0.5 O4 Zn0.5F d -3 m :28.0928; 8.0928; 8.0928
90; 90; 90		530.025Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S6, inversion parameter = .095, (Zn.5Co.5)Al2O4
American Mineralogists, 2009, 94, 771-776
9013648 CIFAl2 Co0.75 O4 Zn0.25F d -3 m :28.0945; 8.0945; 8.0945
90; 90; 90		530.359Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S8, inversion parameter = .150, (Zn.25Co.75)Al2O4
American Mineralogists, 2009, 94, 771-776
9013649 CIFAl2 Co O4F d -3 m :28.1005; 8.1005; 8.1005
90; 90; 90		531.539Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Rakvin, B.
Inverse spinel structure of Co-doped gahnite Note: Sample S10, inversion parameter = .248, CoAl2O4
American Mineralogists, 2009, 94, 771-776
9013650 CIFH4.108 Mn O4.054C -15.1342; 2.8469; 7.4815
90.31; 101.559; 89.944		107.134Lopano, C. L.; Heaney, P. J.; Post, J. E.
Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.001 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer
American Mineralogist, 2009, 94, 816-826
9013651 CIFH4.344 Mn O4.172C -15.1298; 2.8445; 7.5029
90.12; 101.395; 89.958		107.322Lopano, C. L.; Heaney, P. J.; Post, J. E.
Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.01 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer
American Mineralogist, 2009, 94, 816-826
9013652 CIFH4.424 Mn O4.212C -15.1349; 2.8465; 7.5135
89.94; 101.561; 89.997		107.593Lopano, C. L.; Heaney, P. J.; Post, J. E.
Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.05 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer
American Mineralogist, 2009, 94, 816-826
9013653 CIFMg0.52 Na0.98 O6 Si2.98P 1 2/n 19.4051; 8.6436; 5.2679
90; 108.142; 90		406.959Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J1
American Mineralogist, 2009, 94, 942-949
9013654 CIFMg0.494 Na0.968 O12 Si4.487P 1 2/n 19.3957; 8.6262; 5.2588
90; 108.05; 90		405.246Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J2
American Mineralogist, 2009, 94, 942-949
9013655 CIFAl0.3 Mg0.4 Na0.97 O6 Si2.33C 1 2/c 19.441; 8.6038; 5.2547
90; 107.833; 90		406.323Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J3
American Mineralogist, 2009, 94, 942-949
9013656 CIFAl0.55 Mg0.27 Na0.97 O6 Si2.21C 1 2/c 19.4429; 8.5946; 5.2437
90; 107.741; 90		405.329Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J4
American Mineralogist, 2009, 94, 942-949
9013657 CIFAl0.7 Mg0.17 Na0.99 O6 Si2.14C 1 2/c 19.4373; 8.5804; 5.2348
90; 107.647; 90		403.945Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J5
American Mineralogist, 2009, 94, 942-949
9013658 CIFMg O3 SiP b c n9.171; 8.513; 5.254
90; 90; 90		410.194Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure
American Mineralogist, 2009, 94, 950-956
9013659 CIFMg O3 SiP b c n9.177; 8.816; 4.812
90; 90; 90		389.312Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa
American Mineralogist, 2009, 94, 950-956
9013660 CIFMg O3 SiP 21 c n9.039; 8.695; 5.089
90; 90; 90		399.965Jahn, S.; Martonak, R.
Phase behavior of protoenstatite at high pressure studied by atomistic simulations Locality: theoretical structure Note: modelled high-pressure phase at P = 0 GPa
American Mineralogist, 2009, 94, 950-956
9013661 CIFH10 Mg Na2 O13 S2P 1 21/c 15.769; 23.951; 8.046
90; 95.425; 90		1106.76Leduc, E. M. S.; Peterson, R. C.; Wang, R.
The crystal structure and hydrogen bonding of synthetic konyaite, Na2Mg(SO4)2*5H2O Locality: synthetic
American Mineralogist, 2009, 94, 1005-1011
9013662 CIFAs2 O14 Pb3 Sb0.57 Te0.43 Zn3P 3 2 18.4803; 8.4803; 5.2334
90; 90; 120		325.939Mills, S. J.; Kolitsch, U.; Miyawaki, R.; Groat, L. A.; Poirier, G.
Joelbruggerite, Pb3Zn3(Sb,Te)As2O13(OH,O), the Sb5+ analog of dugganite, from the Black Pine mine, Montana
American Mineralogist, 2009, 94, 1012-1017
9013663 CIFBi Br0.1 Cl0.9 SP n a m7.802; 9.93; 3.9905
90; 90; 90		309.159Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Demicheleite-(Cl), BiS,Cl, a new mineral from La Fossa crater, Vulcano, Aeolian Islands, Italy
American Mineralogist, 2009, 94, 1045-1048
9013664 CIFAl0.19 Cr1.75 Fe0.479 Mg0.567 Mn0.009 O4 Ti0.004F d -3 m :28.33273; 8.33273; 8.33273
90; 90; 90		578.578Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK1
American Mineralogists, 2009, 94, 1067-1070
9013665 CIFAl0.223 Cr1.722 Fe0.444 Mg0.601 Mn0.007 O4 Ti0.002F d -3 m :28.3264; 8.3264; 8.3264
90; 90; 90		577.26Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK3
American Mineralogists, 2009, 94, 1067-1070
9013666 CIFAl0.218 Cr1.72 Fe0.452 Mg0.589 Mn0.008 O4 Ti0.012F d -3 m :28.3266; 8.3266; 8.3266
90; 90; 90		577.302Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK4
American Mineralogists, 2009, 94, 1067-1070
9013667 CIFAl0.246 Cr1.702 Fe0.431 Mg0.609 Mn0.008 Ni0.004 O4F d -3 m :28.3249; 8.3249; 8.3249
90; 90; 90		576.949Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Locality: Udachnaya mine, Daldyn kimberlitic field, close to Arctic Circle, Russia Note: sample UDK5
American Mineralogists, 2009, 94, 1067-1070
9013668 CIFAl0.228 Cr1.7 Fe0.509 Mg0.547 Mn0.009 Ni0.002 O4 Ti0.004F d -3 m :28.3293; 8.3293; 8.3293
90; 90; 90		577.864Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample Inter-1
American Mineralogists, 2009, 94, 1067-1070
9013669 CIFAl0.219 Cr1.56 Fe0.597 Mg0.574 Mn0.009 Ni0.002 O4 Ti0.036F d -3 m :28.339; 8.339; 8.339
90; 90; 90		579.885Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample Mr-1a
American Mineralogists, 2009, 94, 1067-1070
9013670 CIFAl0.396 Cr1.6 Fe0.416 Mg0.607 Mn0.008 O4 Ti0.002F d -3 m :28.3055; 8.3055; 8.3055
90; 90; 90		572.924Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample UV-170
American Mineralogists, 2009, 94, 1067-1070
9013671 CIFAl1.284 Cr0.632 Fe0.416 Mg0.649 Ni0.006 O4 Ti0.006F d -3 m :28.1821; 8.1821; 8.1821
90; 90; 90		547.765Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample O-119
American Mineralogists, 2009, 94, 1067-1070
9013672 CIFAl1.448 Cr0.544 Fe0.251 Mg0.744 Mn0.003 Ni0.006 O4 Ti0.004F d -3 m :28.17149; 8.17149; 8.17149
90; 90; 90		545.637Lenaz, D.; Logvinova, A. M.; Princivalle, F.; Sobolev, N. V.
Structural parameters of chromite included in diamond and kimberlites from Siberia: A new tool for discriminating ultramafic source Note: sample O-601
American Mineralogists, 2009, 94, 1067-1070
9013673 CIFH10 Mg2 O13 S2C 1 2/c 118.8636; 12.3391; 8.9957
90; 94.568; 90		2087.19Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J.
Structure determination of the 2.5 hydrate MgSO4 phase by simulated annealing Locality: synthetic
American Mineralogist, 2009, 94, 1071-1074
9013674 CIFAl1.536 Cs1.34 H4 Na0.204 O12.66 Si4.434I a -3 d13.667; 13.667; 13.667
90; 90; 90		2552.82Gatta, G. D.; Rotiroti, N.; Boffa Ballaran, T.; Sanchez-Valle C; Pavese, A.
Elastic behavior and phase stability of pollucite, a potential host for nuclear waste Locality: Greenwood, Oxford County, Maine, USA
American Mineralogist, 2009, 94, 1137-1143
9013675 CIFH2 O5.5 Pb Si2P b c n13.2083; 9.7832; 8.6545
90; 90; 90		1118.33Kampf, A. R.; Rossman, G. R.; Housley, R. M.
Plumbophyllite, a new species from the Blue Bell claims near Baker, San Bernardino County, California Locality: Blue Bell claims near Baker, San Bernardino County, California, USA
American Mineralogist, 2009, 94, 1198-1204
9013676 CIFAl3.378 Ca0.54 H78 K1.381 Mg1.116 Mn0.012 Na1.254 O53.466 Si14.622P 63/m m c13.22794; 13.22794; 15.06946
90; 90; 120		2283.56Ballirano, P.; Andreozzi, G. B.; Dogan, M.; Dogan, A. U.
Crystal structure and iron topochemistry of erionite-K from Rome, Oregon, U.S.A.
American Mineralogist, 2009, 94, 1262-1270
9013677 CIFAs6.41 Bi4.59 Cd0.5 Cl4 H0.48 N0.12 Pb10.13 S26 Sn0.25C 1 2/c 18.352; 45.592; 27.261
90; 98.84; 90		10257.3Zelenski, M.; Garavelli, A.; Pinto, D.; Vurro, F.; Moelo, Y.; Bindi, L.; Makovicky, E.; Bonaccorsi, E.
Tazieffite, Pb20Cd2(As,Bi)22S50Cl10, a new chloro-sulfosalt from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation
American Mineralogist, 2009, 94, 1312-1324
9013678 CIFAl0.32 Ca1.28 Fe0.66 K0.21 Mg4.5 Mn0.08 Na1.27 O24 Si7.68C 1 2/m 19.8056; 18.0105; 5.2725
90; 104.406; 90		901.865Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 1
American Mineralogist, 2009, 94, 1333-1340
9013679 CIFAl0.4 Ca1.56 Fe0.73 K0.09 Mg4.35 Mn0.04 Na0.94 O24 Si7.6C 1 2/m 19.8112; 18.0162; 5.2774
90; 104.624; 90		902.615Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 2
American Mineralogist, 2009, 94, 1333-1340
9013680 CIFAl0.4 Ca1.4 Fe0.42 K0.1 Mg4.74 Mn0.06 Na1.32 O24 Si7.6C 1 2/m 19.8272; 17.9899; 5.2756
90; 104.596; 90		902.575Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 3
American Mineralogist, 2009, 94, 1333-1340
9013681 CIFAl0.4 Ca1.3 Fe0.6 K0.24 Mg4.6 Mn0.06 Na1.2 O24 Si7.6C 1 2/m 19.7935; 17.9728; 5.2746
90; 104.403; 90		899.237Andreozzi, G. B.; Ballirano, P.; Gianfagna, A.; Mazziotti-Tagliani S; Pacella, A.
Structural and spectroscopic characterization of a suite of fibrous amphiboles with high environmental and health relevance from Biancaville (Sicily, Italy) Locality: Biancaville, Sicily, Italy Sample Name: Sample 4
American Mineralogist, 2009, 94, 1333-1340
9013682 CIFAl2.38 Ca2 Cr0.62 O13 Si3P 1 21/m 18.8889; 5.6058; 10.1513
90; 115.284; 90		457.375Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
American Mineralogist, 2009, 94, 1351-1360
9013683 CIFAl2.5 Ca2 Cr0.5 O13 Si3P 1 21/m 18.8859; 5.6006; 10.15
90; 115.322; 90		456.595Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) Note: T = 700 C, P = 1.2 GPa
American Mineralogist, 2009, 94, 1351-1360
9013684 CIFAl2.51 Ca2 Cr0.49 O13 Si3P 1 21/m 18.8814; 5.6022; 10.148
90; 115.32; 90		456.412Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
American Mineralogist, 2009, 94, 1351-1360
9013685 CIFAl2.72 Ca2 Cr0.28 O13 Si3P 1 21/m 18.8806; 5.5973; 10.1465
90; 115.312; 90		455.934Nagashima, M.; Geiger, C. A.; Akasaka, M.
A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
American Mineralogist, 2009, 94, 1351-1360
9013686 CIFCa5 F1.4 H0.6 O8.6 Si2P 1 21/a 111.44637; 5.05135; 8.85234
90; 108.863; 90		484.352Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G.
Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia
American Mineralogist, 2009, 94, 1361-1370
9013687 CIFCa5 F0.606 H1.394 O9.394 Si2P 1 21/a 111.4542; 5.0618; 8.8917
90; 108.77; 90		488.114Galuskina, I. O.; Lazic, B.; Armbruster, T.; Galuskin, E. V.; Gazeev, V. M.; Zadov, A. E.; Pertsev, N. N.; Jezak, L.; Wrzalik, R.; Gurbanov, A. G.
Kumtyubeite Ca5(SiO4)2F2 - A new calcium mineral of the humite group from Northern Caucasus, Kabardino-Balkaria, Russia Locality: Northern Caucasus, Kabardino-Balkaria, Russia
American Mineralogist, 2009, 94, 1361-1370
9013688 CIFFe17.574 Ni0.24 S20C m c e6.893; 11.939; 28.635
90; 90; 90		2356.53de Villiers, J. P. R.; Liles, D. C.; Becker, M.
The crystal structure of a naturally occurring 5C pyrrhotite from Sudbury, its chemistry, and vacancy distribution Locality: Copper Cliff North Mine, Sudbury, Canada
American Mineralogist, 2009, 94, 1405-1410
9013689 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.7201; 5.8053; 9.8075
90; 109.011; 90		469.403Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 1
American Mineralogist, 2009, 94, 1440-1449
9013690 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.709; 5.7939; 9.779
90; 108.953; 90		466.688Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 2
American Mineralogist, 2009, 94, 1440-1449
9013691 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.7278; 5.8065; 9.8121
90; 109.06; 90		469.996Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 3
American Mineralogist, 2009, 94, 1440-1449
9013692 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.7065; 5.7978; 9.7946
90; 108.938; 90		467.655Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 4
American Mineralogist, 2009, 94, 1440-1449
9013693 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.6982; 5.7887; 9.7777
90; 108.918; 90		465.726Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 5
American Mineralogist, 2009, 94, 1440-1449
9013694 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.716; 5.799; 9.794
90; 108.985; 90		468.101Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 6
American Mineralogist, 2009, 94, 1440-1449
9013695 CIFAl3 H3 Mn2 O14 Si3P 1 21/m 18.715; 5.7981; 9.798
90; 108.879; 90		468.463Nagashima, M.; Akasaka, M.; Minakawa, T.; Libowitzky, E.; Armbruster, T.
Sursassite: hydrogen bonding, cation order, and pumpellyite intergrowth Sample Number: 7
American Mineralogist, 2009, 94, 1440-1449
9013696 CIFH40 K1.56 Na4.32 O68 Si9 Ti12R 3 m :H10.921; 10.921; 13.885
90; 90; 120		1434.17Yakovenchuk, V. N.; Nikolaev, A. P.; Selivanova, E. A.; Pakhomovsky, Y. A.; Korchak, J. A.; Spiridonova, D. V.; Zalkind, O. A.; Krivovichev, S. V.
Ivanyukite-Na-T, ivanyukite-Na-C, ivanyukite-K, and ivanyukite-Cu: New microporous titanosilicates from the Khibiny massif (Kola Peninsula, Russia) and crystal structure of ivanyukite-Na-T
American Mineralogist, 2009, 94, 1450-1458
9013697 CIFAg Fe2 S3P 1 1 21/n6.6902; 11.4497; 6.4525
90; 90; 90.242		494.262Yang, H.; Pinch, W. W.; Downs, R. T.
Crystal structure of argentopyrite, AgFe2S3, and its relationship with cubanite Locality: Joachimstal, Bohemia, Czech Republic, type sample
American Mineralogist, 2009, 94, 1727-1730
9013698 CIFAl6.741 B3 Ca0.02 F0.19 Fe1.23 H3 K0.02 Mg0.978 Na0.86 O30.81 Si5.94 Ti0.111 Zn0.009R 3 m :H15.929; 15.929; 7.183
90; 90; 120		1578.39Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Saxonian Erzegebirge, Germany
American Mineralogist, 2010, 95, 1-10
9013699 CIFAl6.09 B3 Ca0.05 F0.32 Fe0.12 H6 K0.01 Mg2.679 Na0.9 O30.68 Si6 Ti0.03R 3 m :H15.935; 15.935; 7.201
90; 90; 120		1583.54Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Parigi, Dora Maira, Western Alps, Italy
American Mineralogist, 2010, 95, 1-10
9013700 CIFAl5.805 B3 Ca0.09 F0.39 Fe0.48 H3 K0.01 Mg2.643 Mn0.06 Na0.84 Ni0.021 O30.61 Si5.982 Ti0.021 Zn0.009R 3 m :H15.945; 15.945; 7.21
90; 90; 120		1587.5Ertl, A.; Marschall, H.; Geister, G.; Henry, D.; Schertl, H. P.; Ntaflos, T.; Luvizotto, G.; Nasdala, L.; Tillmanns, E.
Metamorphic ultrahigh-pressure tourmaline: structure, chemistry, and correlations to P-T conditions Locality: Lago di Cignana, Western Alps, Italy
American Mineralogist, 2010, 95, 1-10
9013701 CIFFe5 H66 Mg2 O67.669 S7R -3 :H12.1347; 12.1347; 34.706
90; 90; 120		4425.81Parafiniuk, J.; Dobrzycki, L.; Wozniak, K.
Slavikite - revision of chemical composition and crystal structure
American Mineralogist, 2010, 95, 11-18
9013702 CIFCr1.68 Mg3.16 O12 Si3.16I a -3 d11.5935; 11.5935; 11.5935
90; 90; 90		1558.27Juhin, A.; Morin, G.; Elkaim, E.; Frost, D. J.; Fialin, M.; Juillot, F.; Calas, G.
Structure refinement of a synthetic knorringite, Mg3(Cr0.8Mg0.1Si0.1)2(SiO4)3
American Mineralogist, 2010, 95, 59-63
9013703 CIFFe2.747 Ni0.253 S3F 1 d 16.8973; 11.954; 34.521
90; 90.003; 90		2846.27De Villiers, J. P. R.; Liles, D. C.
The crystal-structure and vacancy distribution in 6C pyrrhotite Locality: Mponeng Mine, South Africa Note: coordinate of S7 altered to match reported bond lengths
American Mineralogist, 2010, 95, 148-152
9013704 CIFFe2.747 Ni0.253 S3C 1 c 16.8973; 11.954; 17.602
90; 101.302; 90		1423.15De Villiers, J. P. R.; Liles, D. C.
The crystal-structure and vacancy distribution in 6C pyrrhotite
American Mineralogist, 2010, 95, 148-152
9013705 CIFAs1.32 Cu2 H2 O6.5C 1 2/m 119.158; 2.9361; 9.193
90; 103.26; 90		503.318Sarp, H.; Cerny, R.; Babalik, H.; Hatipoglu, M.; Mari, G.
Lapeyreite, Cu3O[AsO3(OH)]2x0.75H2O, a new mineral: Its description and crystal structure Locality: Daluis Gorge, Var Valley, Alpes-Maritimes, France
American Mineralogist, 2010, 95, 171-176
9013706 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.749; 8.937; 5.246
90; 108.49; 90		433.473Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 0.0001 GPa
American Mineralogist, 2010, 95, 300-311
9013707 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.722; 8.941; 5.247
90; 108.5; 90		432.523Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 0.047 GPa
American Mineralogist, 2010, 95, 300-311
9013708 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.701; 8.887; 5.226
90; 108.38; 90		427.564Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 0.984 GPa
American Mineralogist, 2010, 95, 300-311
9013709 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.659; 8.877; 5.218
90; 108.09; 90		425.291Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 1.794 GPa
American Mineralogist, 2010, 95, 300-311
9013710 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.621; 8.827; 5.199
90; 107.82; 90		420.34Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.167 GPa
American Mineralogist, 2010, 95, 300-311
9013711 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98P 1 21/c 19.622; 8.861; 5.181
90; 107.92; 90		420.305Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.172 GPa
American Mineralogist, 2010, 95, 300-311
9013712 CIFAl2 Ca0.121 Fe1.008 Mg0.871 O6 Si2C 1 2/c 19.518; 8.804; 5.056
90; 104.04; 90		411.018Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.587 GPa
American Mineralogist, 2010, 95, 300-311
9013713 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.494; 8.818; 5.06
90; 104.11; 90		410.833Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.649 GPa
American Mineralogist, 2010, 95, 300-311
9013714 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.434; 8.745; 5.014
90; 103.44; 90		402.328Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 6.409 GPa
American Mineralogist, 2010, 95, 300-311
9013715 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.402; 8.716; 4.996
90; 103.28; 90		398.463Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 7.762 GPa
American Mineralogist, 2010, 95, 300-311
9013716 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.366; 8.682; 4.974
90; 103.09; 90		393.954Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 9.405 GPa
American Mineralogist, 2010, 95, 300-311
9013717 CIFFe H3 Na2 O10 S2P b n m7.3959; 16.0979; 7.1607
90; 90; 90		852.542Ventruti, G.; Stasi, F.; Scordari, F.
Metasideronatrite: crystal structure and its relation with sideronatrite
American Mineralogist, 2010, 95, 329-334
9013718 CIFAl2 H2 K O12 Si4C 1 2/m 15.2021; 8.9797; 10.226
90; 101.57; 90		467.984Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: RM30
American Mineralogist, 2010, 95, 348-361
9013719 CIFAl2 H2 K O12 Si4C 1 2/m 15.1994; 8.9815; 10.233
90; 101.6; 90		468.105Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: M422
American Mineralogist, 2010, 95, 348-361
9013720 CIFAl2 H2 K O12 Si4C 1 2/m 15.208; 9.02; 10.166
90; 101.5; 90		467.972Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Silver Hill
American Mineralogist, 2010, 95, 348-361
9013721 CIFAl2 H2 K O12 Si4C 1 2/m 15.21; 9.02; 10.159
90; 101.4; 90		467.995Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: KJMC3
American Mineralogist, 2010, 95, 348-361
9013722 CIFAl2 H2 K O12 Si4C 1 2/m 15.235; 9.032; 10.14
90; 101.52; 90		469.786Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 60
American Mineralogist, 2010, 95, 348-361
9013723 CIFAl2 H2 K O12 Si4C 1 2/m 15.2042; 8.9852; 10.205
90; 101.49; 90		467.631Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Zempleni
American Mineralogist, 2010, 95, 348-361
9013724 CIFAl2 H2 K O12 Si4C 1 2/m 15.2141; 9.0082; 10.108
90; 101.12; 90		465.856Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 602-1
American Mineralogist, 2010, 95, 348-361
9013725 CIFAl2 H2 K O12 Si4C 1 2/m 15.2227; 9.0195; 10.0767
90; 100.82; 90		466.236Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 136
American Mineralogist, 2010, 95, 348-361
9013726 CIFAl2 H2 K O12 Si4C 1 2/m 15.227; 9.052; 10.153
90; 100.53; 90		472.297Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 69 Note: y-coordinate of O1 altered by communication with authors
American Mineralogist, 2010, 95, 348-361
9013727 CIFAl2 H2 K O12 Si4C 1 2/m 15.227; 9.052; 10.153
90; 100.53; 90		472.297Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: TAIH
American Mineralogist, 2010, 95, 348-361
9013728 CIFAl2 H2 K O12 Si4C 1 2/m 15.2291; 9.051; 10.144
90; 100.59; 90		471.924Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: Z1
American Mineralogist, 2010, 95, 348-361
9013729 CIFAl2 H2 K O12 Si4C 1 2/m 15.246; 9.076; 10.184
90; 101.1; 90		475.817Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 68-69
American Mineralogist, 2010, 95, 348-361
9013730 CIFAl2 H2 K O12 Si4C 1 2/m 15.246; 9.076; 10.184
90; 101.1; 90		475.817Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: PILT
American Mineralogist, 2010, 95, 348-361
9013731 CIFAl2 H2 K O12 Si4C 1 2/m 15.246; 9.066; 10.182
90; 101.2; 90		475.036Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: BAB
American Mineralogist, 2010, 95, 348-361
9013732 CIFAl2 H2 K O12 Si4C 1 2 15.1973; 8.999; 10.147
90; 99; 90		468.737Drits, V. A.; Zviagina, B. B.; McCarty, D. K.; Salyn, A. L.
Factors responsible for crystal-chemical variations in the solid solutions from illite to aluminoceladonite and from glauconite to celadonite Sample Name: 10564
American Mineralogist, 2010, 95, 348-361
9013733 CIFBi0.864 Br0.07 Cl0.74 H2 Na4.136 O12.19 S3P 63/m9.626; 9.626; 6.88
90; 90; 120		552.091Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Pilati, T.
Aiolosite, Na2(Na2Bi)(SO4)3Cl, a new sulfate isotypic to apatite from La Fossa Crater, Vulcano, Aeolian Islands, Italy
American Mineralogist, 2010, 95, 382-385
9013734 CIFAl1.01 Fe4.06 H10 Mn0.93 Na O24 P4C 1 2/c 125.975; 5.1766; 13.929
90; 111.293; 90		1745.07Kampf, A. R.; Colombo, F.; Gonzalez del Tanago, J.
Gayite, a new dufrenite-group mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina
American Mineralogist, 2010, 95, 386-391
9013735 CIFAl2 Ca4 F8 H10 O13 P2P -16.1933; 9.871; 13.58
89.716; 75.303; 88.683		802.825Kampf, A. R.; Colombo, F.; Simmons, W. B.; Falster, A. U.; Nizamoff, J. W.
Galliskiite, Ca4Al2(PO4)2F8*5H2O, a new mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina
American Mineralogist, 2010, 95, 392-396
9013736 CIFH14 O23 P4 Zn6P -18.299; 9.616; 12.175
71.68; 82.02; 80.18		905.065Elliott, P.; Giester, G.; Libowitzky, E.; Kolitsch, U.
Description and crystal structure of liversidgeite, Zn6(PO4)4*7H2O, a new mineral from Broken Hill, New South Wales, Australia
American Mineralogist, 2010, 95, 397-404
9013737 CIFFe Pt3P m -3 m3.864; 3.864; 3.864
90; 90; 90		57.691Cabri, L. J.; Feather, C. E.
Platinum-iron alloys: a nomenclature based on a study of natural and synthetic alloys
The Canadian Mineralogist, 1975, 13, 117-126
9013738 CIFAl4.53 Fe0.768 Li0.1 Mg0.05 O12 Si1.91C 1 2/m 17.8628; 16.6128; 5.65004
90; 90.093; 90		738.025Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/1 Locality: Black Mountains, New Hampshire, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013739 CIFAl4.507 Fe0.778 Li0.1 Mg0.04 O12 Si1.92C 1 2/m 17.8633; 16.6118; 5.6505
90; 90.139; 90		738.086Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/6 Locality: Black Mountains, New Hampshire, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013740 CIFAl4.495 Fe0.781 H1.04 Li0.1 Mg0.056 O12 Si1.92C 1 2/m 17.8647; 16.6081; 5.6511
90; 90.226; 90		738.128Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 71-62R/5 Locality: Black Mountains, New Hampshire, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013741 CIFAl4.39 Fe0.76 Mg0.385 O12 Si1.93 Zn0.015C 1 2/m 17.8787; 16.6243; 5.6611
90; 90.004; 90		741.479Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/6 Locality: Emery Hill, New York, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013742 CIFAl4.365 Fe0.765 Mg0.425 O12 Si1.92 Zn0.015C 1 2/m 17.8831; 16.6225; 5.6602
90; 90.012; 90		741.695Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/4 Locality: Emery Hill, New York, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013743 CIFAl4.35 Fe0.745 Mg0.42 O12 Si1.93 Zn0.015C 1 2/m 17.881; 16.625; 5.661
90; 90.056; 90		741.713Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: EH-6/2 Locality: Emery Hill, New York, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013744 CIFAl4.467 Fe0.882 Li0.02 Mg0.213 O12 Si1.92C 1 2/m 17.8744; 16.6253; 5.6625
90; 90.014; 90		741.302Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 3-3/1 Locality: West Sidney, Maine, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013745 CIFAl4.493 Fe0.872 Li0.04 Mg0.173 O12 Si1.91 Zn0.01C 1 2/m 17.8727; 16.62669; 5.6626
90; 90.042; 90		741.217Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 3-3/2 Locality: West Sidney, Maine, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013746 CIFAl4.507 Fe0.643 Mg0.285 O12 Si1.87 Zn0.16C 1 2/m 17.8782; 16.6056; 5.6568
90; 90.084; 90		740.034Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 106038/1 Locality: Franklin, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013747 CIFAl4.529 Fe0.654 Mg0.273 O12 Si1.86 Zn0.162C 1 2/m 17.8772; 16.606; 5.6568
90; 90.087; 90		739.958Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 106038/3 Locality: Franklin, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013748 CIFAl4.529 Fe0.654 Mg0.273 O12 Si1.86 Zn0.162C 1 2/m 17.8685; 16.6103; 5.6584
90; 90.026; 90		739.542Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/6 Locality: Stratford, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013749 CIFAl4.417 Fe0.593 Li0.015 Mg0.196 O12 Si1.92 Zn0.33C 1 2/m 17.8678; 16.6093; 5.6581
90; 90.128; 90		739.391Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/7 Locality: Stratford, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013750 CIFAl4.415 Fe0.583 Li0.015 Mg0.195 O12 Si1.92 Zn0.35C 1 2/m 17.8683; 16.6094; 5.6593
90; 90.271; 90		739.593Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/21 Locality: Stratford, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013751 CIFAl8.83 Fe1.165 H1.56 Li0.03 Mg0.39 O24 Si3.84 Zn0.7C 1 2/m 17.8691; 16.6064; 5.6595
90; 90.452; 90		739.546Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 117189/1 Locality: Stratford, North Carolina, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013752 CIFAl4.492 Fe0.71 Li0.255 Mg0.082 O12 Si1.946C 1 2/m 17.8707; 16.5875; 5.6551
90; 90.025; 90		738.303Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 6-3/1 Locality: East Winthrop, Maine, USA
The Canadian Mineralogist, 1993, 31, 551-582
9013753 CIFAl4.44 Fe0.74 Mg0.347 O12 Si1.92C 1 2/m 17.8719; 16.6118; 5.6547
90; 90.122; 90		739.443Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: WARD/7 Locality: Fiordland, New Zealand
The Canadian Mineralogist, 1993, 31, 551-582
9013754 CIFAl4.512 Fe0.898 H0.75 Li0.02 Mg0.169 O12 Si1.86C 1 2/m 17.8678; 16.6189; 5.6582
90; 90; 90		739.833Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MOT/2
The Canadian Mineralogist, 1993, 31, 551-582
9013755 CIFAl4.488 Fe0.812 H0.75 Li0.02 Mg0.25 O12 Si1.88 Zn0.015C 1 2/m 17.8682; 16.61499; 5.6553
90; 90.024; 90		739.318Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS/6-1 Locality: Pizzo Forno, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013756 CIFAl4.488 Fe0.812 H0.75 Li0.02 Mg0.25 O12 Si1.88 Zn0.015C 1 2/m 17.866; 16.61378; 5.6552
90; 90.057; 90		739.044Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS-AR/3 Locality: Pizzo Forno, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013757 CIFAl4.478 Fe0.829 Li0.025 Mg0.268 O12 Si1.89 Zn0.03C 1 2/m 17.869; 16.6142; 5.6585
90; 90.07; 90		739.776Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: HP1/2 Locality: Pizzo Forno, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013758 CIFAl4.478 Fe0.819 H0.75 Li0.025 Mg0.268 O12 Si1.89 Zn0.03C 1 2/m 17.8689; 16.6198; 5.6566
90; 90.164; 90		739.765Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MUS/3 Locality: Pizzo Forno, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013759 CIFAl4.51 Fe0.839 H0.75 Li0.025 Mg0.204 O12 Si1.87 Zn0.02C 1 2/m 17.8669; 16.6216; 5.6569
90; 90.03; 90		739.699Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: PIO/11 Locality: Brazil
The Canadian Mineralogist, 1993, 31, 551-582
9013760 CIFAl4.495 Fe0.859 H0.75 Li0.023 Mg0.221 O12 Si1.87 Zn0.02C 1 2/m 17.865; 16.60899; 5.656
90; 90.028; 90		738.842Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: PIO/13 Locality: Brazil
The Canadian Mineralogist, 1993, 31, 551-582
9013761 CIFAl4.435 Fe0.823 H0.75 Li0.03 Mg0.207 O12 Si1.92 Zn0.05C 1 2/m 17.875; 16.614; 5.658
90; 90.045; 90		740.266Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DW7/4 Locality: Antarctica
The Canadian Mineralogist, 1993, 31, 551-582
9013762 CIFAl4.493 Fe0.796 H0.75 Li0.03 Mg0.188 O12 Si1.9 Zn0.055C 1 2/m 17.8682; 16.6218; 5.6573
90; 90.104; 90		739.881Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DW7/8II Locality: Antarctica
The Canadian Mineralogist, 1993, 31, 551-582
9013763 CIFAl4.48 Fe0.9 Li0.03 Mg0.18 O12 Si1.88 Zn0.01C 1 2/m 17.8682; 16.6218; 5.6573
90; 90.104; 90		739.881Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/10-2 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013764 CIFAl4.48 Fe0.9 Li0.03 Mg0.18 O12 Si1.88 Zn0.01C 1 2/m 17.8723; 16.62259; 5.6619
90; 90.114; 90		740.904Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/2 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013765 CIFAl4.491 Fe0.891 H0.75 Li0.028 Mg0.178 O12 Si1.88 Zn0.008C 1 2/m 17.871; 16.62399; 5.6605
90; 90.12; 90		740.66Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/1 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013766 CIFAl4.491 Fe0.891 H0.75 Li0.028 Mg0.178 O12 Si1.88 Zn0.008C 1 2/m 17.8687; 16.62219; 5.6604
90; 90.122; 90		740.35Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: DER/10-4 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013767 CIFAl4.473 Fe0.847 Li0.028 Mg0.191 O12 Si1.894 Zn0.023C 1 2/m 17.8695; 16.60759; 5.6558
90; 90.001; 90		739.176Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/FP15 Locality: Derivo, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013768 CIFAl4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023C 1 2/m 17.8683; 16.61989; 5.6614
90; 90.05; 90		740.343Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/1 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013769 CIFAl4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023C 1 2/m 17.8666; 16.6198; 5.6581
90; 90.09; 90		739.747Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/15 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013770 CIFAl4.472 Fe0.847 H0.75 Li0.028 Mg0.191 O12 Si1.894 Zn0.023C 1 2/m 17.8663; 16.62479; 5.6601
90; 90.1; 90		740.202Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/16 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013771 CIFAl4.525 Fe0.767 H0.75 Li0.035 Mg0.186 O12 Si1.894 Zn0.025C 1 2/m 17.8667; 16.6113; 5.6543
90; 90.159; 90		738.879Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/5g Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013772 CIFAl4.532 Fe0.822 H0.75 Mg0.165 O12 Si1.894 Zn0.01C 1 2/m 17.8639; 16.6189; 5.6589
90; 90.169; 90		739.555Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/2 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013773 CIFAl4.532 Fe0.822 H0.75 Mg0.165 O12 Si1.894 Zn0.01C 1 2/m 17.8689; 16.6202; 5.6594
90; 90.173; 90		740.148Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/6-1 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013774 CIFAl4.481 Fe0.703 H0.75 Li0.04 Mg0.193 O12 Si1.9 Zn0.135C 1 2/m 17.8692; 16.60719; 5.6576
90; 90.219; 90		739.36Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/8 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013775 CIFAl4.453 Fe0.842 H0.75 Li0.053 Mg0.174 O12 Si1.934 Zn0.01C 1 2/m 17.863; 16.6189; 5.6581
90; 90.286; 90		739.36Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: MAR/21 Locality: Ticino River, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013776 CIFAl4.409 Fe0.308 Li0.235 Mg0.603 O12 Si1.99 Zn0.005C 1 2/m 17.8706; 16.5411; 5.6323
90; 90.007; 90		733.26Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: 85DM66b Locality: Dora Maira, Italy
The Canadian Mineralogist, 1993, 31, 551-582
9013777 CIFAl4.474 Fe0.088 Li0.128 Mg0.047 O12 Si1.992 Zn0.613C 1 2/m 17.8533; 16.5344; 5.6387
90; 90; 90		732.183Hawthorne, F. C.; Ungaretti, L.; Oberti, R.; Caucia, F.; Callegari, A.
The crystal chemistry of staurolite. I. Crystal structure and site populations Sample Code: BARR888 Locality: Barrhorn, Switzerland
The Canadian Mineralogist, 1993, 31, 551-582
9013778 CIFAs2 Fe3 H6 O14 Pb Zn0.438C 1 2/c 125.8898; 14.8753; 12.17
90; 110.681; 90		4384.88Grey, I. E.; Mumme, W. G.; Bordet, P.
A new crystal-chemical variation of the alunite-type structure in monoclinic PbZn0.5Fe3(AsO4)2(OH)6
The Canadian Mineralogist, 2008, 46, 1355-1364
9013779 CIFO0.59 Pb13.51 S36 Sb15.45C 1 2/m 148.293; 4.1107; 34.223
90; 106.168; 90		6525.18Makovicky, E.; Topa, D.
The crystal structure of sulfosalts with teh boxwork architecture and their new representative, Pb15-2xSb14+2xS36Ox
The Canadian Mineralogist, 2009, 47, 3-24
9013780 CIFBi20 Cu2 Pb16 S28.12 Se18.38C 1 2/m 131.8143; 4.1002; 36.56
90; 109.266; 90		4501.99Mumme, W. G.; Topa, D.; Makovicky, E.
Proudite: A redetermination of its crystal structure and the proudite-felbertalite homologous series
The Canadian Mineralogist, 2009, 47, 25-38
9013781 CIFPb2 Pd3 Te2P m m n :28.599; 5.9381; 6.3173
90; 90; 90		322.572Vymazalova, A.; Laufek, F.; Drabek, M.; Haloda, J.; Sidorinova, T.
Pasavaite, Pd3Pb2Te2, a new platinum-group mineral species from the Noril'sk-Talnakh Ni-Cu Camp, Russia
The Canadian Mineralogist, 2009, 47, 53-62
9013782 CIFCu3 H7.3 O8 S0.5C m c 212.989; 16.97; 14.812
90; 90; 90		751.314Orlandi, P.; Bonaccorsi, E.
Montetrisaite, a new hydroxy-hydrated copper sulfate species from Monte Trisa, Vicenza, Italy Locality: Monte Trisa, Vicenza, Italy
The Canadian Mineralogist, 2009, 47, 143-151
9013783 CIFAl H7 O11 Pb3 SR 3 c :H7.742; 7.742; 32.082
90; 90; 120		1665.32Krivovichev, S. V.; Armbruster, T.; Yakovenchuk, V. N.
The crystal structure of krivovichevite, Pb3[Al(OH)6](SO4)(OH)
The Canadian Mineralogist, 2009, 47, 153-158
9013784 CIFAs Co H7 O6.5P 1 21/n 14.7058; 9.299; 12.738
90; 98.933; 90		550.644Cooper, M. A.; Hawthorne, F. C.
The crystal structure of burgessite, Co2(H2O)4[AsO3(OH)]2(H2O), and its relation to erythrite Locality: Keeley mine, South Lorrain Township, Timiskaming District, Ontario, Canada
The Canadian Mineralogist, 2009, 47, 165-172
9013785 CIFAl0.01 Ca0.04 Fe0.43 H5 Mn0.6 Na0.89 O7 PC m c e6.2499; 8.7479; 19.9554
90; 90; 90		1091.03Cooper, M. A.; Hawthorne, F. C.; Cerny, P.
The crystal structure of ercitite, Na2(H2O)4[Mn3+2(OH)2(PO4)2], and its relation to bermanite, Mn2+(H2O)4[Mn3+2(OH)2(PO4)2] Locality: Tanco granitic pegmatite, Bernic Lake, southeastern Manitoba, Canada
The Canadian Mineralogist, 2009, 47, 173-180
9013786 CIFCa4.04 F2 H5.84 Na4.6 O41 Si16P -19.589; 9.613; 12.115
96.62; 92.95; 119.81		954.823McDonald, A. M.; Chao, G. Y.
Lalondeite, a new hydrated Na-Ca fluorosilicate species from Mont Saint-Hilaire, Quebec: Description and crystal structure Locality: Poudrette quarry, Mont Saint-Hilaire, Quesbec, Canada
The Canadian Mineralogist, 2009, 47, 181-191
9013787 CIFBe5.176 Ca0.764 Ce0.824 Eu0.008 F4 Gd0.078 H7.72 La0.236 Mg0.012 Mn0.485 Na3.652 Nd0.374 O33.15 Pr0.114 Si8.824 Sm0.08 Th0.174 Y0.242C 1 2/c 111.6445; 13.9212; 16.5909
90; 96.127; 90		2674.11Grice, J. D.; Rowe, R.; Poirier, G.; Pratt, A.; Francis, J.
Bussyite-(Ce), a new beryllium silicate mineral species from Mont Saint-Hilaire, Quebec Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2009, 47, 193-204
9013788 CIFCs3 O19 Si8 YP n m a11.476; 7.059; 26.971
90; 90; 90		2184.9Kolitsch, U.; Wierzbicka-Wieczorek M; Tillmanns, E.
Crystal chemistry and topology of two flux-grown yttrium silicates, BaKYSi2O7 and Cs3YSi8O19 Locality: synthetic
The Canadian Mineralogist, 2009, 47, 421-431
9013789 CIFBa K O7 Si2 YP 1 21/n 19.775; 5.718; 13.096
90; 104.61; 90		708.312Kolitsch, U.; Wierzbicka-Wieczorek M; Tillmanns, E.
Crystal chemistry and topology of two flux-grown yttrium silicates, BaKYSi2O7 and Cs3YSi8O19 Locality: synthetic
The Canadian Mineralogist, 2009, 47, 421-431
9013790 CIFFe O9 S2P -14.801; 8.271; 8.311
70.605; 89.959; 89.951		311.294Peterson, R. C.; Valyashko, E.; Wang, R.
The atomic structure of (H3O)Fe3+(SO4)2 and rhomboclase, (H5O2)Fe3+(SO4)2*2H2O Locality: synthetic
The Canadian Mineralogist, 2009, 47, 625-634
9013791 CIFFe H9 O12 S2P n m a9.687; 18.204; 5.425
90; 90; 90		956.656Peterson, R. C.; Valyashko, E.; Wang, R.
The atomic structure of (H3O)Fe3+(SO4)2 and rhomboclase, (H5O2)Fe3+(SO4)2*2H2O Locality: Alcoparrosa, Chile
The Canadian Mineralogist, 2009, 47, 625-634
9013792 CIFCu H2 O6 Pb SP 1 21/m 19.682; 5.646; 4.683
90; 102.66; 90		249.77Schofield, P. F.; Wilson, C. C.; Knight, K. S.; Kirk, C. A.
Proton location and hydrogen bonding in the hydrous lead copper sulfates linarite, PbCu(SO4)(OH)2, and caledonite, Pb5Cu2(SO4)3CO3(OH)6
The Canadian Mineralogist, 2009, 47, 649-662
9013793 CIFC H6 Cu2 O21 Pb5 S3P m n 2120.085; 7.141; 6.563
90; 90; 90		941.311Schofield, P. F.; Wilson, C. C.; Knight, K. S.; Kirk, C. A.
Proton location and hydrogen bonding in the hydrous lead copper sulfates linarite, PbCu(SO4)(OH)2, and caledonite, Pb5Cu2(SO4)3CO3(OH)6
The Canadian Mineralogist, 2009, 47, 649-662
9013794 CIFCa3.58 Ce1.1 F0.9 H2.738 Na0.24 Nb0.04 O17.8 Si4 Ti0.96 Zr0.08P 1 21/c 17.398; 5.595; 18.662
90; 101.37; 90		757.294Bellezza, M.; Merlino, S.; Perchiazzi, N.
Mosandrite: Structural and crystal-chemical relationships with rinkite Norway
The Canadian Mineralogist, 2009, 47, 897-908
9013795 CIFAl0.468 Ca1.902 F1.98 Fe2.818 K0.746 Mg2.182 O22.02 Si7.492C 1 2/m 19.948; 18.1777; 5.3302
90; 105.14; 90		930.414Lupulescu, M. V.; Rakovan, J.; Dyar, M. D.; Robinson, G. W.; Hughes, J. M.
Fluoro-potassichastingsite from the Greenwood mine, Orange County, New York: A new end-member calcic amphibole
The Canadian Mineralogist, 2009, 47, 909-916
9013796 CIFAl2.37 Ca1.8 Cr0.2 Fe0.47 H2 K0.1 Mg3.66 Na0.88 O24 Si6.44C 1 2/m 19.8059; 17.9721; 5.3012
90; 105.063; 90		902.144Abdu, Y. A.; Hawthorne, F. C.
Crystal structure and Mossbauer spectroscopy of tschermakite from the ruby locality at Fiskenaesset, Greenland
The Canadian Mineralogist, 2009, 47, 917-926
9013797 CIFCa H2 Mn2 Na O12 P3C 1 2/c 112.5435; 12.4324; 6.7121
90; 115.332; 90		946.075Cooper, M. A.; Hawthorne, F. C.; Ball, N. A.; Ramik, R. A.; Roberts, A. C.
Groatite, NaCaMn2(PO4)[PO3(OH)]2, a new mineral species of the alluaudite group from the Tanco Pegmatite, Bernic Lake, Manitoba, Canada: Description and crystal structure Locality: Tanco Pegmatite, Bernic Lake, Manitoba, Canada
The Canadian Mineralogist, 2009, 47, 1225-1235
9013798 CIFBr0.24 Cl4.86 H12 N2.9 Pb1.09P n m a8.4351; 15.7732; 8.4446
90; 90; 90		1123.54Demartin, F.; Gramaccioli, C. M.; Campostrini, I.
Brontesite, (NH4)3PbCl5, a new product of fumarolic activity from La Fossa Crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa Crater, Vulcano, Aeolian Islands, Italy
The Canadian Mineralogist, 2009, 47, 1237-1243
9013799 CIFC Ca O3P m c n4.96062; 7.97006; 5.74181
90; 90; 90		227.011Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: SXTL
The Canadian Mineralogist, 2009, 47, 1245-1255
9013800 CIFC Ca O3P m c n4.96062; 7.97006; 5.74181
90; 90; 90		227.011Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
9013801 CIFC Ca O3P m c n4.96174; 7.96918; 5.74265
90; 90; 90		227.07Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
9013802 CIFC O3 SrP m c n5.107499; 8.41382; 6.026924
90; 90; 90		258.998Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends
The Canadian Mineralogist, 2009, 47, 1245-1255
9013803 CIFC O3 PbP m c n5.18324; 8.4992; 6.14746
90; 90; 90		270.816Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends
The Canadian Mineralogist, 2009, 47, 1245-1255
9013804 CIFC Ba O3P m c n5.31459; 8.90428; 6.43409
90; 90; 90		304.478Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: HRPXRD
The Canadian Mineralogist, 2009, 47, 1245-1255
9013805 CIFC Ba O3P m c n5.3164; 8.9056; 6.43383
90; 90; 90		304.614Antao, S. M.; Hassan, I.
The orthorhombic structure of CaCO3, SrCO3, PbCO3 and BaCO3: Linear structural trends Note: Neutron
The Canadian Mineralogist, 2009, 47, 1245-1255
9013806 CIFAg1.486 Pb3.436 S12 Sb5.215P 1 21/n 119.2767; 13.2345; 8.723
90; 90.401; 90		2225.33Yang, H.; Downs, R. T.; Burt, J. B.; Costin, G.
Structure refinement of an untwinned single crystal of Ag-excess fizelyite, Ag5.94Pb13.74Sb20.84S48
The Canadian Mineralogist, 2009, 47, 1257-1264
9013807 CIFFe Si2 TiP b a m8.6053; 9.5211; 7.6436
90; 90; 90		626.255Li, G.; Fang, Q.; Shi, N.; Bai, W.; Yang, J.; Xiong, M.; Ma, Z.; Rong, H.
Zangboite, TiFeSi2, a new mineral species from Luobusha, Tibet, China, and its crystal structure
The Canadian Mineralogist, 2009, 47, 1265-1274
9013808 CIFAl0.24 Cs0.04 F0.13 Fe4.6 H4.13 K1.8 Mn1.98 Na Nb1.46 O30.86 Si7.76 Ti0.54P -15.4022; 11.8844; 11.6717
112.99; 94.588; 103.166		659.655Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C.
The crystal structures of niobophyllite, kupletskite-(Cs) and Sn-rich astrophyllite: Revisions to the crystal chemistry of the astrophyllite-group minerals
The Canadian Mineralogist, 2010, 48, 1-16
9013809 CIFAl0.08 Ca0.35 Cs1.42 F0.71 Fe1.98 H4.29 K0.36 Li0.67 Mg0.11 Mn3.74 Na0.79 Nb0.46 O30.29 Pb0.06 Si7.92 Sr0.02 Ti1.54 Zn0.5P -15.385; 11.935; 11.7793
113.117; 94.614; 103.075		666.002Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C.
The crystal structures of niobophyllite, kupletskite-(Cs) and Sn-rich astrophyllite: Revisions to the crystal chemistry of the astrophyllite-group minerals
The Canadian Mineralogist, 2010, 48, 1-16
9013810 CIFAl0.16 Ca0.16 Cs0.02 F0.65 Fe6.46 H0.35 K1.7 Mg0.02 Mn0.44 Na0.96 Nb0.44 O30.35 Pb0.02 Si7.84 Sn0.62 Ta0.02 Ti0.74 Zn0.02 Zr0.16P -15.3866; 11.8821; 11.6794
113.019; 94.578; 103.12		658.092Camara, F.; Sokolova, E.; Abdu, Y.; Hawthorne, F. C.
The crystal structures of niobophyllite, kupletskite-(Cs) and Sn-rich astrophyllite: Revisions to the crystal chemistry of the astrophyllite-group minerals
The Canadian Mineralogist, 2010, 48, 1-16
9013811 CIFCa3.19 Ce1.22 F3 H Na2.07 Nb0.55 O15 Si4 Ti0.45C 1 c 17.473; 11.294; 18.778
90; 101.6; 90		1552.49Biagioni, C.; Bonaccorsi, E.; Merlino, S.; Parodi, G. C.; Perchiazzi, N.; Chevrier, V.; Bersani, D.
Roumaite, (Ca,Na)3(Ca,REE,Na)4(Nb,Ti)[Si2O7]2(OH)F3, from Rouma Island, Los Archipelago, Guinea: A new mineral species related to dovyrenite
The Canadian Mineralogist, 2010, 48, 17-28
9013812 CIFC H4 Ba6 Fe9 O41 P2 Si8P -15.3437; 11.6726; 14.68
91.337; 96.757; 103.233		883.961Kampf, A. R.; Rossman, G. R.; Steele, I. M.; Pluth, J. J.; Dunning, G. E.; Walstrom, R. E.
Devitoite, a new heterophyllosilicate mineral with astrophyllite-like layers from eastern Fresno County, California
The Canadian Mineralogist, 2010, 48, 29-40
9013813 CIFH10 Li O15 Si4 Ti2C 1 2/c 126.688; 8.7568; 5.2188
90; 91.189; 90		1219.38Yakovenchuk, V. N.; Ivanyuk, G. Y.; Pakhomovsky, Y. A.; Selivanova, E. A.; Men'shikov, Y. P.; Korchak, J. A.; Krivovichev, S. V.; Spiridonova, D. V.; Zalkind, O. A.
Punkaruaivite, LiTi2[Si4O11(OH)]2*H2O, a new mineral species from hydrothermal assemblages, Khibiny and Lovozero alkaline massifs, Kola Peninsula, Russia Locality: Khibiny and Lovozero alkaline massifs, Kola Peninsula, Russia
The Canadian Mineralogist, 2010, 48, 41-50
9013814 CIFK O7 Sc Si2 SrP 1 21/n 19.446; 5.478; 12.537
90; 104.39; 90		628.377Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
The crystal structures of three new complex silicates of sandium
The Canadian Mineralogist, 2010, 48, 51-68
9013815 CIFBa Na O7 Sc Si2P 1 21/m 16.845; 5.626; 8.819
90; 109.33; 90		320.474Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
The crystal structures of three new complex silicates of sandium
The Canadian Mineralogist, 2010, 48, 51-68
9013816 CIFBa O9 Rb Sc Si3P 1 21/n 16.957; 10.199; 11.881
90; 90.07; 90		843.009Wierzbicka-Wieczorek M; Kolitsch, U.; Tillmanns, E.
The crystal structures of three new complex silicates of sandium
The Canadian Mineralogist, 2010, 48, 51-68
9013817 CIFAl4 Ca0.12 K0.716 Na2.88 O16 Si4P 639.99567; 9.99567; 8.37777
90; 90; 120		724.908Antao, S. M.; Hassan, I.
Nepheline: structure of three samples from the Bancroft area, Ontario, obtained using synchrotron high-resolution powder x-ray diffraction Sample: 1b
The Canadian Mineralogist, 2010, 48, 69-80
9013818 CIFAl4 K0.92 Na3 O16 Si4P 6310.00215; 10.00215; 8.38742
90; 90; 120		726.684Antao, S. M.; Hassan, I.
Nepheline: structure of three samples from the Bancroft area, Ontario, obtained using synchrotron high-resolution powder x-ray diffraction Sample: 2
The Canadian Mineralogist, 2010, 48, 69-80
9013819 CIFAl4 K0.778 Na3 O18 Si2P 639.99567; 9.99567; 8.37873
90; 90; 120		724.991Antao, S. M.; Hassan, I.
Nepheline: structure of three samples from the Bancroft area, Ontario, obtained using synchrotron high-resolution powder x-ray diffraction Sample: 3
The Canadian Mineralogist, 2010, 48, 69-80
9013820 CIFB16 Ca4 H62 O59P c a 2112.161; 40.477; 10.1843
90; 90; 90		5013.13Cooper, M. A.; Hawthorne, F. C.; Galliski, M. A.; Marquez-Zavalia M F
The crystal structure of alfredstelznerite, Ca4(H2O)4[B4O4(OH)6]4(H2O)15, a complex hydroxy-hydrated calcium borate mineral
The Canadian Mineralogist, 2010, 48, 129-138
9013821 CIFAg Bi Cu1.98 Pb S4P n m a12.734; 4.032; 14.633
90; 90; 90		751.309Topa, D.; Makovicky, E.; Putz, H.
The crystal structure of angelaite, Cu2AgPbBiS4
The Canadian Mineralogist, 2010, 48, 145-153
9013822 CIFBi2 Pb S4P n m a11.742; 4.0814; 14.522
90; 90; 90		695.949Topa, D.; Makovicky, E.; Putz, H.
The crystal structure of angelaite, Cu2AgPbBiS4
The Canadian Mineralogist, 2010, 48, 145-153
9013823 CIFAg6.979 As0.886 Cu0.021 S6 Sb0.114P 21 310.476; 10.476; 10.476
90; 90; 90		1149.7Bindi, L.; Downs, R. T.; Menchetti, S.
The crystal structure of billingsleyite, Ag7(As,Sb)S6, a sulfosalt containing As5+ Locality: North Lily mine, East Tintic district, Utah, USA
The Canadian Mineralogist, 2010, 48, 155-162
9013824 CIFBa0.51 Cr1.12 O14.489 Si0.978 Ti2.8 V3.08P -17.5208; 7.643; 9.5724
110.204; 103.338; 98.281		487.14Armbruster, T.; Kadiyski, M.; Reznitsky, L. Z.; Sklyarov, E. V.; Galuskin, E. V.
Batisivite, the first silicate related to the derbylite-hemloite group
European Journal of Mineralogy, 2008, 20, 975-981
9013825 CIFAl3.26 Ca1.14 Fe3.27 H2 K0.96 Mg0.33 Mn0.1 Na1.33 O24 Si6 Ti0.06C 1 2/m 19.8505; 18.0075; 5.3518
90; 104.775; 90		917.928Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O.; Helmers, H.
Potassic-aluminotaramite from Sierra de los Filabres, Spain
European Journal of Mineralogy, 2008, 20, 1005-1010
9013826 CIFLa0.71 Nd0.15 O4 Pr0.11 Sm0.01 V Y0.02I 41/a m d :27.432; 7.432; 6.521
90; 90; 90		360.185Witzke, T.; Kolitsch, U.; Warnsloh, J. M.; Goske, J.
Wakefieldite-(La), LaVO4, a new mineral species from the Glucksstern Mine, Friedrichroda, Thuringia, Germany
European Journal of Mineralogy, 2008, 20, 1135-1139
9013827 CIFC0.72 Al3 Ca2.19 Fe1.803 O31.5 Si6P 3 c 116.91611; 16.91611; 5.22886
90; 90; 120		1295.8Rius, J.; Crespi, A.; Roig, A.; Melgarejo, J. C.
Crystal structure refinement of Fe3±rich aerinite from synchrotron powder diffraction and Mossbauer data
European Journal of Mineralogy, 2009, 21, 233-240
9013828 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3187; 9.2104; 10.1967
90; 100.148; 90		491.695Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 10 K
European Journal of Mineralogy, 2009, 21, 385-396
9013829 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3291; 9.2281; 10.2279
90; 100.078; 90		495.221Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 298 K, neutron
European Journal of Mineralogy, 2009, 21, 385-396
9013830 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3582; 9.2816; 10.2972
90; 100.157; 90		504.082Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 673 K, neutron
European Journal of Mineralogy, 2009, 21, 385-396
9013831 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3729; 9.3057; 10.3469
90; 100.148; 90		509.237Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 873 K, neutron
European Journal of Mineralogy, 2009, 21, 385-396
9013832 CIFAl1.45 Ba0.04 F0.12 Fe0.67 H1.2 K0.86 Mg1.97 Mn0.01 Na0.08 O11.88 Si2.72 Ti0.18C 1 2/m 15.3305; 9.2301; 10.2241
90; 100.018; 90		495.367Ventruti, G.; Levy, D.; Pavese, A.; Scordari, F.; Suard, E.
High-temperature treatment, hydrogen behaviour and cation partitioning of a Fe-Ti bearing volcanic phlogopite by in situ neutron powder diffraction and FTIR spectroscopy Note: Phlogopite-1M Note: T = 298 K, X-Ray
European Journal of Mineralogy, 2009, 21, 385-396
9013833 CIFH18 K Na3 O23.28 Si8 SrP 1 21/m 16.6599; 23.7225; 7.0225
90; 91.81; 90		1108.93Cadoni, M.; Ferraris, G.
Two new members of the rhodesite mero-plesiotype series close to delhayelite and hydrodelhayelite: synthesis and crystal structure Note: Sample TRO4 Note: cell parameters, occupancy and positional parameters corrected by author
European Journal of Mineralogy, 2009, 21, 485-493
9013834 CIFCa2 H12 K Na O24 Si8P n 21 m6.585; 23.776; 7.025
90; 90; 90		1099.87Cadoni, M.; Ferraris, G.
Two new members of the rhodesite mero-plesiotype series close to delhayelite and hydrodelhayelite: synthesis and crystal structure Note: Sample TRO3
European Journal of Mineralogy, 2009, 21, 485-493
9013835 CIFH6 Na0.39 O18.69 Rb3.61 Si6 Zr2R 3 :H10.477; 10.477; 15.377
90; 90; 120		1461.76Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013836 CIFH6 O10.65 Si3 Sr1.015 ZrR 3 :H20.964; 20.964; 7.836
90; 90; 120		2982.45Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013837 CIFBa0.958 H4.845 O12 Si3 ZrR 3 :H20.976; 20.976; 7.857
90; 90; 120		2993.87Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013838 CIFCa0.826 H6 O12 Si3 ZrR 3 :H10.456; 10.456; 7.995
90; 90; 120		756.973Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013839 CIFH6 Na0.179 O11.85 Pb0.821 Si3 ZrR 3 :H10.477; 10.477; 7.994
90; 90; 120		759.921Zubkova, N. V.; Kolitsch, U.; Pekov, I. V.; Turchkova, A. G.; Vigasina, M. F.; Pushcharovsky, D. Y.; Tillmanns, E.
Crystal chemistry of Rb-, Sr-, Ba-, Ca- and Pb-exchanged forms of natural hilairite Locality: Kirovskii mine, Khibiny alkaline complex, Kola Peninsula, Russia Note: sample was synthesized by cation exchange at 150 C
European Journal of Mineralogy, 2009, 21, 495-506
9013840 CIFC5 Ba0.33 Ca0.99 Ce0.15 La0.06 Na2.46 Nd0.06 O15 Pr0.03 Sr1.71 Th0.09 Y0.09P 63 m c10.514; 10.514; 6.477
90; 90; 120		620.07Onac, B. P.; Bernhardt, H. J.; Effenberger, H.
Authigenic burbankite in the Cioclovina Cave sediments (Romania)
European Journal of Mineralogy, 2009, 21, 507-514
9013841 CIFAs H6 K O15 U3C c c m8.193; 11.43; 13.5
90; 90; 90		1264.22Walenta, K.; Hatert, F.; Theye, T.; Lissner, F.; Röller K
Nielsbohrite, a new potassium uranyl arsenate from the uranium deposit of Menzenschwand, southern Black Forest, Germany
European Journal of Mineralogy, 2009, 21, 515-520
9013842 CIFAl2 Ca2 H2 O12 Si3P n c m4.6248; 5.4825; 18.475
90; 90; 90		468.442Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 0.0001 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013843 CIFAl2 Ca2 H2 O12 Si3P n c m4.5905; 5.4508; 18.397
90; 90; 90		460.328Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 1.952 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013844 CIFAl2 Ca2 H2 O12 Si3P n c m4.5539; 5.4148; 18.317
90; 90; 90		451.669Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 4.279 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013845 CIFAl2 Ca2 H2 O12 Si3P n c m4.5414; 5.4023; 18.2913
90; 90; 90		448.759Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 5.111 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013846 CIFAl2 Ca2 H2 O12 Si3P n c m4.5236; 5.3828; 18.2482
90; 90; 90		444.337Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 6.408 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013847 CIFAl2 Ca2 H2 O12 Si3P n c m4.5058; 5.3618; 18.208
90; 90; 90		439.891Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 7.818 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013848 CIFAl2 Ca2 H2 O12 Si3P n c m4.5008; 5.356; 18.196
90; 90; 90		438.638Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 8.207 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013849 CIFAl2 Ca2 H2 O12 Si3P n c m4.4904; 5.342; 18.174
90; 90; 90		435.953Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.03 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013850 CIFAl2 Ca2 H2 O12 Si3P n c m4.4868; 5.335; 18.168
90; 90; 90		434.889Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.345 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013851 CIFAl2 Ca2 H2 O12 Si3P n c m4.482; 5.3201; 18.161
90; 90; 90		433.043Detrie, T. A.; Ross, N. L.; Angel, R. J.; Gatta, G. D.
Equation of state and structure of prehnite to 9.8 GPa Note: P = 9.75 GPa
European Journal of Mineralogy, 2009, 21, 561-570
9013852 CIFAl0.721 Fe0.219 H4 Mg2.782 O9 Si1.279C -15.327; 9.233; 14.381
90.2; 97.2; 89.97		701.736Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B.
Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 25 C
European Journal of Mineralogy, 2009, 21, 581-589
9013853 CIFAl0.721 Fe0.219 H4 Mg2.782 O9 Si1.279C -15.3454; 9.2584; 14.435
90.29; 97.28; 90		708.618Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B.
Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 301 C
European Journal of Mineralogy, 2009, 21, 581-589
9013854 CIFAl0.721 Fe0.219 H4 Mg2.782 O9 Si1.279C -15.3504; 9.2661; 14.447
90.31; 97.29; 90		710.444Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B.
Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 399 C
European Journal of Mineralogy, 2009, 21, 581-589
9013855 CIFAl0.721 Fe0.219 H4 Mg2.782 O9 Si1.279C -15.3533; 9.2778; 14.464
90.3; 97.27; 90		712.596Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B.
Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 502 C
European Journal of Mineralogy, 2009, 21, 581-589
9013856 CIFGa Li O6 Si2P 1 21/c 19.5092; 8.5684; 5.2345
90; 109.86; 90		401.134Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 100 K
European Journal of Mineralogy, 2009, 21, 599-614
9013857 CIFGa Li O6 Si2P 1 21/c 19.5112; 8.5703; 5.2354
90; 109.88; 90		401.326Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 125 K
European Journal of Mineralogy, 2009, 21, 599-614
9013858 CIFGa Li O6 Si2P 1 21/c 19.5134; 8.5705; 5.2372
90; 109.91; 90		401.49Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 150 K
European Journal of Mineralogy, 2009, 21, 599-614
9013859 CIFGa Li O6 Si2P 1 21/c 19.5161; 8.5708; 5.2397
90; 109.92; 90		401.784Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 175 K
European Journal of Mineralogy, 2009, 21, 599-614
9013860 CIFGa Li O6 Si2P 1 21/c 19.5189; 8.5722; 5.2428
90; 109.93; 90		402.18Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 200 K
European Journal of Mineralogy, 2009, 21, 599-614
9013861 CIFGa Li O6 Si2P 1 21/c 19.5193; 8.5713; 5.2466
90; 109.99; 90		402.294Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 225 K
European Journal of Mineralogy, 2009, 21, 599-614
9013862 CIFGa Li O6 Si2P 1 21/c 19.5277; 8.5722; 5.2512
90; 109.99; 90		403.044Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 250 K
European Journal of Mineralogy, 2009, 21, 599-614
9013863 CIFGa Li O6 Si2P 1 21/c 19.5267; 8.5688; 5.2553
90; 110.06; 90		402.977Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 265 K
European Journal of Mineralogy, 2009, 21, 599-614
9013864 CIFGa Li O6 Si2P 1 21/c 19.5405; 8.563; 5.2669
90; 110.15; 90		403.945Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 280 K
European Journal of Mineralogy, 2009, 21, 599-614
9013865 CIFGa Li O6 Si2C 1 2/c 19.5613; 8.5691; 5.2668
90; 110.248; 90		404.852Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 303 K
European Journal of Mineralogy, 2009, 21, 599-614
9013866 CIFGa Li O6 Si2C 1 2/c 19.5614; 8.5698; 5.2677
90; 110.219; 90		405.034Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 323 K
European Journal of Mineralogy, 2009, 21, 599-614
9013867 CIFGa Li O6 Si2C 1 2/c 19.5633; 8.5715; 5.2686
90; 110.223; 90		405.253Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 343 K
European Journal of Mineralogy, 2009, 21, 599-614
9013868 CIFGa Li O6 Si2C 1 2/c 19.5646; 8.5738; 5.2684
90; 110.221; 90		405.407Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 363 K
European Journal of Mineralogy, 2009, 21, 599-614
9013869 CIFGa Li O6 Si2C 1 2/c 19.5666; 8.5753; 5.2691
90; 110.219; 90		405.622Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 383 K
European Journal of Mineralogy, 2009, 21, 599-614
9013870 CIFGa Li O6 Si2C 1 2/c 19.5721; 8.5791; 5.2708
90; 110.218; 90		406.169Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 423 K
European Journal of Mineralogy, 2009, 21, 599-614
9013871 CIFGa Li O6 Si2C 1 2/c 19.5762; 8.5728; 5.2715
90; 110.196; 90		406.155Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 473 K
European Journal of Mineralogy, 2009, 21, 599-614
9013872 CIFGa Li O6 Si2C 1 2/c 19.5859; 8.5911; 5.2731
90; 110.173; 90		407.619Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 573 K
European Journal of Mineralogy, 2009, 21, 599-614
9013873 CIFGa Li O6 Si2C 1 2/c 19.5942; 8.6018; 5.2752
90; 110.169; 90		408.653Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 673 K
European Journal of Mineralogy, 2009, 21, 599-614
9013874 CIFGa Li O6 Si2C 1 2/c 19.5997; 8.6121; 5.2763
90; 110.13; 90		409.564Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 773 K
European Journal of Mineralogy, 2009, 21, 599-614
9013875 CIFGa Li O6 Si2C 1 2/c 19.608; 8.6219; 5.2778
90; 110.119; 90		410.53Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 873 K
European Journal of Mineralogy, 2009, 21, 599-614
9013876 CIFGa Li O6 Si2C 1 2/c 19.6173; 8.6313; 5.2804
90; 110.118; 90		411.581Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 973 K
European Journal of Mineralogy, 2009, 21, 599-614
9013877 CIFGa Li O6 Si2C 1 2/c 19.626; 8.6433; 5.2813
90; 110.098; 90		412.649Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 1073 K
European Journal of Mineralogy, 2009, 21, 599-614
9013878 CIFCa0.433 O3 Si Sr0.567P -16.758; 9.464; 6.7507
83.22; 76.83; 70.33		395.468Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G.; Gottschalk, M.
Crystal structure refinement of synthetic Ca0.43Sr0.57[SiO3]-walstromite and walstromite-fluid Ca-Sr distribution at upper-mantle conditions
European Journal of Mineralogy, 2009, 21, 705-714
9013879 CIFAs8 Ni11C 1 2/c 19.718; 9.718; 11.177
90; 102.55; 90		1030.33Makovicky, E.; Merlino, S.
OD (order-disorder) character of the crystal structure of maucherite Ni8As11 Note: maucherite-2M polytype
European Journal of Mineralogy, 2009, 21, 855-862
9013880 CIFNi4.5 S4I -4 2 d9.38; 9.38; 22.44
90; 90; 90		1974.37Merlino, S.; Makovicky, E.
OD (order-disorder) character of the crystal structure of godlevskite Ni9S8
European Journal of Mineralogy, 2009, 21, 863-869
9013881 CIFBa2.32 Ca1.6 F2.72 Fe12.64 H9.28 K1.44 Mg0.4 Mn2.52 Na2.68 O73.28 Si16 Ti8 Zr0.16C 1 2/m 110.6785; 13.786; 20.7
90; 94.937; 90		3036.02Sokolova, E.; Camara, F.; Hawthorne, F. C.; Abdu, Y.
From structure topology to chemical composition. VII. Titanium silicates: the crystal structure and crystal chemistry of jinshajiangite
European Journal of Mineralogy, 2009, 21, 871-883
9013882 CIFCr0.328 O5 Ti0.407 V2.263C 1 2/c 110.0299; 5.0505; 6.999
90; 111.13; 90		330.704Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal I-2-7
European Journal of Mineralogy, 2009, 21, 885-891
9013883 CIFCr0.326 Fe0.012 O5 Ti0.54 V2.122C 1 2/c 110.0546; 5.0603; 7.0111
90; 110.845; 90		333.371Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal II-7-21
European Journal of Mineralogy, 2009, 21, 885-891
9013884 CIFAl0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622C 1 2/c 110.033; 5.039; 6.988
90; 111.5; 90		328.705Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-7-22
European Journal of Mineralogy, 2009, 21, 885-891
9013885 CIFAl0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622C 1 2/c 110.0448; 5.0393; 6.989
90; 111.486; 90		329.19Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-9-11
European Journal of Mineralogy, 2009, 21, 885-891
9013886 CIFBe6 Ca4.184 H12 Na1.816 O32.21 Si8P 1 21 17.1222; 19.8378; 9.8071
90; 111.287; 90		1291.1Raade, G.; Grice, J. D.; Cooper, M. A.
Alflarsenite, a new beryllium-silicate zeolite from a syenitic pegmatite in the Larvik plutonic complex, Oslo Region, Norway Locality: Larvik plutonic complex, Oslo Region, Norway
European Journal of Mineralogy, 2009, 21, 893-900
9013887 CIFAl8 Ca2 H18 K2.929 Na O44 Si8P -119.965; 14.274; 8.704
88.37; 125.08; 89.57		2028.21Lengauer, C. L.; Kolitsch, U.; Tillmanns, E.
Florkeite, K3Ca2Na[Al8Si8O32]*12H2O, a new phillipsite-type zeolite from the Bellerberg, East Eifel volcanic are, Germany
European Journal of Mineralogy, 2009, 21, 901-913
9013888 CIFCa7 F0.24 H1.76 O13.76 Si3P b n m5.0696; 11.3955; 23.5571
90; 90; 90		1360.91Galuskin, E. V.; Gazeev, V. M.; Lazic, B.; Armbruster, T.; Galuskina, I. O.; Zadov, A. E.; Pertsev, N. N.; Wrzalik, R.; Dzierzanowski, P.; Gurbanov, A. G.; Bzowska, G.
Chegemite Ca7(SiO4)3(OH)2 - a new humite-group mineral from the Northern Caucasus, Kabardino-Balkaria, Russia Locality: in the high-temperature skarns in calcareous xenoliths in ignimbrites of the Upper Chegem volcanic structure, Northern Caucasus, Kabardino-Balkaria, Russia
European Journal of Mineralogy, 2009, 21, 1045-1059
9013889 CIFFe3 H8 O12 P2P 1 21/a 110.45; 4.65; 9.25
90; 90; 90		449.481Ito, T.; Mori, H.
The crystal structure of ludlamite
Acta Crystallographica, 1951, 4, 412-416
9013890 CIFB2 Cu O4I -4 2 d11.484; 11.484; 5.62
90; 90; 90		741.178Martinez-Ripoll M; Martinez-Carrera S; Garcia-Blanco S
The crystal structure of copper metaborate, CuB2O4
Acta Crystallographica, Section B, 1971, 27, 677-681
9013891 CIFBa Cl FP 4/n m m :24.3939; 4.3939; 7.2248
90; 90; 90		139.485Sauvage, M.
Refinement of the structures of SrFCl and BaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1974, 30, 2786-2787
9013892 CIFCl F SrP 4/n m m :24.1259; 4.1259; 6.9579
90; 90; 90		118.445Sauvage, M.
Refinement of the structures of SrFCl and BaFCl Note: matlockite structure
Acta Crystallographica, Section B, 1974, 30, 2786-2787
9013893 CIFAl3.88 Ge4.12 K0.76 Na3.12 O16P 6310.164; 10.164; 8.54
90; 90; 120		764.043Hammond, R. P.; Barbier, J.
Monoclinic and hexagonal nepheline structures of (Na3/4K1/4)AlGeO4 Note: hexagonal nepheline
Acta Crystallographica, Section B, 1998, 54, 211-220
9013895 CIFCu4 H10 O12 SP 1 c 17.137; 6.031; 11.217
90; 90; 90		482.816Gentsch, M.; Weber, K.
Structure of langite, Cu4[(OH)6|SO4]*2H2O
Acta Crystallographica, Section C, 1984, 40, 1309-1311
9013896 CIFAs3 Ba2.951 Cl O12 Sr2.047P 63/m10.39; 10.39; 7.575
90; 90; 120		708.181Dordevic, T.; Sutovic, S.; Stojanovic, J.; Karanovic, L.
Sr, Ba and Cd arsenates with the apatite-type structure
Acta Crystallographica, Section C, 2008, 64, i82-i86
9013900 CIFAu2 BiF d -3 m :17.942; 7.942; 7.942
90; 90; 90		500.945Jurriaanse, T.
The crystal structure of Au2Bi
Zeitschrift fur Kristallographie, 1935, 90, 322-329
9013901 CIFAs2 Ca2.5 H8 O10.5P -18.286; 6.673; 9.743
86.58; 111.1; 99.74		495.351Catti, M.; Ivaldi, G.
Mechanism of the reaction Ca5H2(AsO4)4*9H2O (ferrarisite) -> Ca5H2(AsO4)4*5H2O) (dimorph of vladimirite), and structure of the latter phase Note: formed by dehydrating ferrarisite at 60 C Locality: Sainte-Marie-aux-Mines (Alsace), France
Zeitschrift fur Kristallographie, 1981, 157, 119-130
9013902 CIFMg O4 WP 1 2/c 14.696; 5.683; 4.945
90; 90.83; 90		131.955Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 0.0001 GPa, in air
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013903 CIFMg O4 WP 1 2/c 14.695; 5.6834; 4.9371
90; 90.93; 90		131.722Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = .0001 GPa, in diamond anvil cell
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013904 CIFMg O4 WP 1 2/c 14.66; 5.6406; 4.91
90; 90.64; 90		129.052Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 3.02 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013905 CIFMg O4 WP 1 2/c 14.636; 5.6123; 4.889
90; 90.57; 90		127.199Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 4.86 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013906 CIFMg O4 WP 1 2/c 14.624; 5.594; 4.88
90; 90.56; 90		126.223Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 5.90 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013907 CIFMn O4 WP 1 2/c 14.83; 5.7603; 4.994
90; 91.14; 90		138.917Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 0.0001 GPa, in air
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013908 CIFMn O4 WP 1 2/c 14.8277; 5.761; 4.997
90; 91.14; 90		138.951Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = .0001 GPa, in diamond anvil cell
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013909 CIFMn O4 WP 1 2/c 14.789; 5.7106; 4.9738
90; 91.22; 90		135.993Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 2.81 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013910 CIFMn O4 WP 1 2/c 14.7766; 5.681; 4.9605
90; 91.19; 90		134.578Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 5.00 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013911 CIFMn O4 WP 1 2/c 14.762; 5.66; 4.9507
90; 91.23; 90		133.405Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 5.93 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013912 CIFCd O4 WP 1 2/c 15.028; 5.862; 5.067
90; 91.5; 90		149.294Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 0.0001 GPa, in air
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013913 CIFCd O4 WP 1 2/c 15.031; 5.8573; 5.0709
90; 91.5; 90		149.378Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 0.0001 GPa, in diamond anvil cell
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013914 CIFCd O4 WP 1 2/c 15.011; 5.804; 5.05
90; 91.62; 90		146.815Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 2.81 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013915 CIFCd O4 WP 1 2/c 14.975; 5.765; 5.037
90; 91.84; 90		144.391Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 4.32 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013916 CIFCd O4 WP 1 2/c 14.966; 5.72; 5.025
90; 92.04; 90		142.647Macavei, J.; Schulz, H.
The crystal structure of wolframite type tungstates at high pressure Note: P = 6.37 GPa
Zeitschrift fur Kristallographie, 1993, 207, 193-208
9013917 CIFAl2 Ca O4P 1 21/c 17.97187; 8.62844; 10.26276
90; 94.801; 90		703.445Lazic, B.; Kahlenberg, V.; Konzett, J.
Structural studies on a stuffed framework high pressure polymorph of CaAl2O4
Zeitschrift fur Kristallographie, 2007, 222, 690-695
9013918 CIFCa2 H2.44 K Na2 O26 Si8P 1 2/c 113.704; 6.576; 13.751
90; 105.752; 90		1192.67Zubkova, N. V.; Pekov, I. V.; Pushcharovsky, D. Y.; Chukanov, N. V.
The crystal structure and refined formula of mountainite, KNa2Ca2[Si8O19(OH)]*6H2O Locality: Yubileinaya pegmatite, Lovozero alkaline complex, Kola Peninsula, Russia
Zeitschrift fur Kristallographie, 2009, 224, 389-396
9013919 CIFAl2 H4 O9 Si2C 1 c 15.1474; 8.9386; 14.39
90; 96.483; 90		657.858Bish, D. L.; Johnston, C. T.
Rietveld refinement and Fourier-transform infrared spectroscopic study of the dickite structure at low temperature Note: Sample at T = 12 K
Clays and Clay Minerals, 1993, 41, 297-304
9013920 CIFCu IF -4 3 m6.0545; 6.0545; 6.0545
90; 90; 90		221.94Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 0 GPa Note: ZnS structure, sphalerite structure Note: known as CuI-III
Physical Review B, 1994, 50, 5868-5885
9013921 CIFCu IR -3 m :H4.155; 4.155; 20.48
90; 90; 120		306.198Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 1.74 GPa Note: known as CuI-IV
Physical Review B, 1994, 50, 5868-5885
9013922 CIFCu IR -3 m :H4.0826; 4.0826; 20.077
90; 90; 120		289.803Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 3.60 GPa Note: known as CuI-IV
Physical Review B, 1994, 50, 5868-5885
9013923 CIFCu IP 4/n m m :14.0229; 4.0229; 5.6506
90; 90; 90		91.448Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.55 GPa Note: known as CuI-V
Physical Review B, 1994, 50, 5868-5885
9013924 CIFCu IP 4/n m m :13.968; 3.968; 5.5284
90; 90; 90		87.045Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 8.39 GPa Note: known as CuI-V
Physical Review B, 1994, 50, 5868-5885
9013925 CIFCl CuF -4 3 m5.4202; 5.4202; 5.4202
90; 90; 90		159.238Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 0 GPa Note: ZnS structure, sphalerite structure Note: known as CuCl-II
Physical Review B, 1994, 50, 5868-5885
9013926 CIFCl CuP a -36.4162; 6.4162; 6.4162
90; 90; 90		264.14Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 5.52 GPa Note: known as CuCl-IV
Physical Review B, 1994, 50, 5868-5885
9013927 CIFCl CuP a -36.3104; 6.3104; 6.3104
90; 90; 90		251.287Hull, S.; Keen, D. A.
High-pressure polymorphism of the copper(I) halides: A neutron-diffraction study to ~10 GPa Note: P = 9.24 GPa Note: known as CuCl-IV
Physical Review B, 1994, 50, 5868-5885

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