Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 95

COD ID: 9013698
CIF file Formula: - Al6.741 B3 Ca0.02 F0.19 Fe1.23 H3 K0.02 Mg0.978 Na0.86 O30.81 Si5.94 Ti0.111 Zn0.009 -
Comments: Ertl, 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 95 (2010) 1-10
Space group: R 3 m :H
Cell volume: 1578.39
Cell parameters: 15.929; 15.929; 7.183; 90; 90; 120;  

COD ID: 9013699
CIF file Formula: - Al6.09 B3 Ca0.05 F0.32 Fe0.12 H6 K0.01 Mg2.679 Na0.9 O30.68 Si6 Ti0.03 -
Comments: Ertl, 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 95 (2010) 1-10
Space group: R 3 m :H
Cell volume: 1583.54
Cell parameters: 15.935; 15.935; 7.201; 90; 90; 120;  

COD ID: 9013700
CIF file Formula: - Al5.805 B3 Ca0.09 F0.39 Fe0.48 H3 K0.01 Mg2.643 Mn0.06 Na0.84 Ni0.021 O30.61 Si5.982 Ti0.021 Zn0.009 -
Comments: Ertl, 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 95 (2010) 1-10
Space group: R 3 m :H
Cell volume: 1587.5
Cell parameters: 15.945; 15.945; 7.21; 90; 90; 120;  

COD ID: 9013701
CIF file Formula: - Fe5 H66 Mg2 O67.669 S7 -
Comments: Parafiniuk, J.; Dobrzycki, L.; Wozniak, K. Slavikite - revision of chemical composition and crystal structure American Mineralogist 95 (2010) 11-18
Space group: R -3 :H
Cell volume: 4425.81
Cell parameters: 12.1347; 12.1347; 34.706; 90; 90; 120;  

COD ID: 9013702
CIF file Formula: - Cr1.68 Mg3.16 O12 Si3.16 -
Comments: Juhin, 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 95 (2010) 59-63
Space group: I a -3 d
Cell volume: 1558.27
Cell parameters: 11.5935; 11.5935; 11.5935; 90; 90; 90;  

COD ID: 9013703
CIF file Formula: - Fe2.747 Ni0.253 S3 -
Comments: De 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 95 (2010) 148-152
Space group: F 1 d 1
Cell volume: 2846.27
Cell parameters: 6.8973; 11.954; 34.521; 90; 90.003; 90;  

COD ID: 9013704
CIF file Formula: - Fe2.747 Ni0.253 S3 -
Comments: De Villiers, J. P. R.; Liles, D. C. The crystal-structure and vacancy distribution in 6C pyrrhotite American Mineralogist 95 (2010) 148-152
Space group: C 1 c 1
Cell volume: 1423.15
Cell parameters: 6.8973; 11.954; 17.602; 90; 101.302; 90;  

COD ID: 9013705
CIF file Formula: - As1.32 Cu2 H2 O6.5 -
Comments: Sarp, 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 95 (2010) 171-176
Space group: C 1 2/m 1
Cell volume: 503.318
Cell parameters: 19.158; 2.9361; 9.193; 90; 103.26; 90;  

COD ID: 9013706
CIF file Formula: - Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 -
Comments: Alvaro, 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 95 (2010) 300-311
Space group: P 1 21/c 1
Cell volume: 433.473
Cell parameters: 9.749; 8.937; 5.246; 90; 108.49; 90;  

COD ID: 9013707
CIF file Formula: - Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 -
Comments: Alvaro, 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 95 (2010) 300-311
Space group: P 1 21/c 1
Cell volume: 432.523
Cell parameters: 9.722; 8.941; 5.247; 90; 108.5; 90;  

COD ID: 9013708
CIF file Formula: - Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 -
Comments: Alvaro, 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 95 (2010) 300-311
Space group: P 1 21/c 1
Cell volume: 427.564
Cell parameters: 9.701; 8.887; 5.226; 90; 108.38; 90;  

COD ID: 9013709
CIF file Formula: - Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 -
Comments: Alvaro, 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 95 (2010) 300-311
Space group: P 1 21/c 1
Cell volume: 425.291
Cell parameters: 9.659; 8.877; 5.218; 90; 108.09; 90;  

COD ID: 9013710
CIF file Formula: - Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 -
Comments: Alvaro, 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 95 (2010) 300-311
Space group: P 1 21/c 1
Cell volume: 420.34
Cell parameters: 9.621; 8.827; 5.199; 90; 107.82; 90;  

COD ID: 9013711
CIF file Formula: - Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 -
Comments: Alvaro, 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 95 (2010) 300-311
Space group: P 1 21/c 1
Cell volume: 420.305
Cell parameters: 9.622; 8.861; 5.181; 90; 107.92; 90;  

COD ID: 9013712
CIF file Formula: - Al2 Ca0.121 Fe1.008 Mg0.871 O6 Si2 -
Comments: Alvaro, 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 95 (2010) 300-311
Space group: C 1 2/c 1
Cell volume: 411.018
Cell parameters: 9.518; 8.804; 5.056; 90; 104.04; 90;  

COD ID: 9013713
CIF file Formula: - Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 -
Comments: Alvaro, 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 95 (2010) 300-311
Space group: C 1 2/c 1
Cell volume: 410.833
Cell parameters: 9.494; 8.818; 5.06; 90; 104.11; 90;  

COD ID: 9013714
CIF file Formula: - Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 -
Comments: Alvaro, 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 95 (2010) 300-311
Space group: C 1 2/c 1
Cell volume: 402.328
Cell parameters: 9.434; 8.745; 5.014; 90; 103.44; 90;  

COD ID: 9013715
CIF file Formula: - Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 -
Comments: Alvaro, 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 95 (2010) 300-311
Space group: C 1 2/c 1
Cell volume: 398.463
Cell parameters: 9.402; 8.716; 4.996; 90; 103.28; 90;  

COD ID: 9013716
CIF file Formula: - Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 -
Comments: Alvaro, 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 95 (2010) 300-311
Space group: C 1 2/c 1
Cell volume: 393.954
Cell parameters: 9.366; 8.682; 4.974; 90; 103.09; 90;  

COD ID: 9013717
CIF file Formula: - Fe H3 Na2 O10 S2 -
Comments: Ventruti, G.; Stasi, F.; Scordari, F. Metasideronatrite: crystal structure and its relation with sideronatrite American Mineralogist 95 (2010) 329-334
Space group: P b n m
Cell volume: 852.542
Cell parameters: 7.3959; 16.0979; 7.1607; 90; 90; 90;  

COD ID: 9013718
CIF file Formula: - Al2 H2 K O12 Si4 -
Comments: Drits, 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 95 (2010) 348-361
Space group: C 1 2/m 1
Cell volume: 467.984
Cell parameters: 5.2021; 8.9797; 10.226; 90; 101.57; 90;  

COD ID: 9013719
CIF file Formula: - Al2 H2 K O12 Si4 -
Comments: Drits, 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 95 (2010) 348-361
Space group: C 1 2/m 1
Cell volume: 468.105
Cell parameters: 5.1994; 8.9815; 10.233; 90; 101.6; 90;  

COD ID: 9013720
CIF file Formula: - Al2 H2 K O12 Si4 -
Comments: Drits, 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 95 (2010) 348-361
Space group: C 1 2/m 1
Cell volume: 467.972
Cell parameters: 5.208; 9.02; 10.166; 90; 101.5; 90;  

COD ID: 9013721
CIF file Formula: - Al2 H2 K O12 Si4 -
Comments: Drits, 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 95 (2010) 348-361
Space group: C 1 2/m 1
Cell volume: 467.995
Cell parameters: 5.21; 9.02; 10.159; 90; 101.4; 90;  

COD ID: 9013722
CIF file Formula: - Al2 H2 K O12 Si4 -
Comments: Drits, 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 95 (2010) 348-361
Space group: C 1 2/m 1
Cell volume: 469.786
Cell parameters: 5.235; 9.032; 10.14; 90; 101.52; 90;  

COD ID: 9013723
CIF file Formula: - Al2 H2 K O12 Si4 -
Comments: Drits, 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 95 (2010) 348-361
Space group: C 1 2/m 1
Cell volume: 467.631
Cell parameters: 5.2042; 8.9852; 10.205; 90; 101.49; 90;  

COD ID: 9013724
CIF file Formula: - Al2 H2 K O12 Si4 -
Comments: Drits, 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 95 (2010) 348-361
Space group: C 1 2/m 1
Cell volume: 465.856
Cell parameters: 5.2141; 9.0082; 10.108; 90; 101.12; 90;  

COD ID: 9013725
CIF file Formula: - Al2 H2 K O12 Si4 -
Comments: Drits, 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 95 (2010) 348-361
Space group: C 1 2/m 1
Cell volume: 466.236
Cell parameters: 5.2227; 9.0195; 10.0767; 90; 100.82; 90;  

COD ID: 9013726
CIF file Formula: - Al2 H2 K O12 Si4 -
Comments: Drits, 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 95 (2010) 348-361
Space group: C 1 2/m 1
Cell volume: 472.297
Cell parameters: 5.227; 9.052; 10.153; 90; 100.53; 90;  

COD ID: 9013727
CIF file Formula: - Al2 H2 K O12 Si4 -
Comments: Drits, 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 95 (2010) 348-361
Space group: C 1 2/m 1
Cell volume: 472.297
Cell parameters: 5.227; 9.052; 10.153; 90; 100.53; 90;  

COD ID: 9013728
CIF file Formula: - Al2 H2 K O12 Si4 -
Comments: Drits, 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 95 (2010) 348-361
Space group: C 1 2/m 1
Cell volume: 471.924
Cell parameters: 5.2291; 9.051; 10.144; 90; 100.59; 90;  

COD ID: 9013729
CIF file Formula: - Al2 H2 K O12 Si4 -
Comments: Drits, 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 95 (2010) 348-361
Space group: C 1 2/m 1
Cell volume: 475.817
Cell parameters: 5.246; 9.076; 10.184; 90; 101.1; 90;  

COD ID: 9013730
CIF file Formula: - Al2 H2 K O12 Si4 -
Comments: Drits, 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 95 (2010) 348-361
Space group: C 1 2/m 1
Cell volume: 475.817
Cell parameters: 5.246; 9.076; 10.184; 90; 101.1; 90;  

COD ID: 9013731
CIF file Formula: - Al2 H2 K O12 Si4 -
Comments: Drits, 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 95 (2010) 348-361
Space group: C 1 2/m 1
Cell volume: 475.036
Cell parameters: 5.246; 9.066; 10.182; 90; 101.2; 90;  

COD ID: 9013732
CIF file Formula: - Al2 H2 K O12 Si4 -
Comments: Drits, 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 95 (2010) 348-361
Space group: C 1 2 1
Cell volume: 468.737
Cell parameters: 5.1973; 8.999; 10.147; 90; 99; 90;  

COD ID: 9013733
CIF file Formula: - Bi0.864 Br0.07 Cl0.74 H2 Na4.136 O12.19 S3 -
Comments: Demartin, 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 95 (2010) 382-385
Space group: P 63/m
Cell volume: 552.091
Cell parameters: 9.626; 9.626; 6.88; 90; 90; 120;  

COD ID: 9013734
CIF file Formula: - Al1.01 Fe4.06 H10 Mn0.93 Na O24 P4 -
Comments: Kampf, 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 95 (2010) 386-391
Space group: C 1 2/c 1
Cell volume: 1745.07
Cell parameters: 25.975; 5.1766; 13.929; 90; 111.293; 90;  

COD ID: 9013735
CIF file Formula: - Al2 Ca4 F8 H10 O13 P2 -
Comments: Kampf, 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 95 (2010) 392-396
Space group: P -1
Cell volume: 802.825
Cell parameters: 6.1933; 9.871; 13.58; 89.716; 75.303; 88.683;  

COD ID: 9013736
CIF file Formula: - H14 O23 P4 Zn6 -
Comments: Elliott, 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 95 (2010) 397-404
Space group: P -1
Cell volume: 905.065
Cell parameters: 8.299; 9.616; 12.175; 71.68; 82.02; 80.18;  

COD ID: 9014018
CIF file Formula: - B Ca H O5 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study American Mineralogist 95 (2010) 1413-1421
Space group: P 1 21/c 1
Cell volume: 354.106
Cell parameters: 4.8336; 7.6076; 9.6298; 90; 90.165; 90;  

COD ID: 9014020
CIF file Formula: - Ca1.78 Fe1.72 H2 K0.4 Mg3.404 Na0.56 O24 Si8 -
Comments: Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S. The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 2.85 GPa American Mineralogist 95 (2010) 1042-1051
Space group: C 1 2/m 1
Cell volume: 878.776
Cell parameters: 9.718; 17.87; 5.259; 90; 105.8; 90;  

COD ID: 9014069
CIF file Formula: - Al1.33 Fe0.21 Mg0.16 O6 Si0.91 -
Comments: Boffa Ballaran, T.; Frost, D. J.; Miyajima, N.; Heidelbach, F. The structure of a super-aluminous version of the dense hydrous-magnesium silicate phase D American Mineralogist 95 (2010) 1113-1116
Space group: P -3 1 m
Cell volume: 84.379
Cell parameters: 4.7621; 4.7621; 4.2964; 90; 90; 120;  

COD ID: 9014075
CIF file Formula: - Al2 Ca0.59 H4 O10 Si2 Sr0.41 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU87 American Mineralogist 95 (2010) 724-735
Space group: P 1 21/m 1
Cell volume: 341.731
Cell parameters: 5.351; 13.2073; 5.8443; 90; 124.17; 90;  

COD ID: 9014101
CIF file Formula: - Al2.08 Ca2 Fe0.39 H Mn0.53 O13 Si3 -
Comments: Nagashima, M.; Akasada, M. X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=0.5, run 22 American Mineralogist 95 (2010) 1237-1246
Space group: P 1 21/m 1
Cell volume: 460.914
Cell parameters: 8.8817; 5.6543; 10.163; 90; 115.435; 90;  

COD ID: 9014152
CIF file Formula: - Al2.66 Be2 F2 K0.46 Na6.2 O39 Si15.34 -
Comments: Armstrong, J. A.; Friis, H.; Lieb, A.; Finch, A. A.; Weller, M. T. Combined single-crystal X-ray and neutron powder diffraction structure analysis exemplified through full structure determinations of framework and layer beryllate minerals American Mineralogist 95 (2010) 519-526
Space group: P -3 m 1
Cell volume: 863.468
Cell parameters: 14.3446; 14.3446; 4.8455; 90; 90; 120;  

COD ID: 9014163
CIF file Formula: - Al6.09 B3 Ca0.05 F0.28 Fe0.12 H6.72 K0.01 Mg2.679 Na0.9 O30.72 Si6 Ti0.03 -
Comments: Ertl, 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 American Mineralogist 95 (2010) 1-10
Space group: R 3 m :H
Cell volume: 1583.54
Cell parameters: 15.935; 15.935; 7.201; 90; 90; 120;  

COD ID: 9014194
CIF file Formula: - Ca2.736 O12 Pb0.264 Te2 Zn2.871 -
Comments: Mills, S. J.; Kampf, A. R.; Kolitsch, U.; Housley, R. M.; Raudsepp, M. The crystal chemistry and crystal structure of kuksite, Pb3Zn3Te6+P2O14, and a note on the crystal structure of yafsoanite, (Ca,Pb)3Zn(TeO6)2 American Mineralogist 95 (2010) 933-938
Space group: I a -3 d
Cell volume: 2017.09
Cell parameters: 12.635; 12.635; 12.635; 90; 90; 90;  

COD ID: 9014202
CIF file Formula: - B Ca H O5 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 160 K American Mineralogist 95 (2010) 1413-1421
Space group: P 1 21/c 1
Cell volume: 353.54
Cell parameters: 4.8303; 7.6011; 9.6292; 90; 90.18; 90;  

COD ID: 9014217
CIF file Formula: - Al1.37 Ba0.05 F0.16 Fe0.776 H1.34 K0.85 Mg2.224 Na0.07 O11.84 Si2.63 -
Comments: Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F. Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_9 American Mineralogist 95 (2010) 1458-1466
Space group: C 1 2/m 1
Cell volume: 496.994
Cell parameters: 5.3379; 9.2414; 10.2311; 90; 100.023; 90;  

COD ID: 9014228
CIF file Formula: - B Ca H O5 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 220 K American Mineralogist 95 (2010) 1413-1421
Space group: P 1 21/c 1
Cell volume: 353.87
Cell parameters: 4.8325; 7.6041; 9.63; 90; 90.184; 90;  

COD ID: 9014229
CIF file Formula: - Al1.36 Fe0.766 H1.597 K Mg2.234 O12 Si2.64 -
Comments: Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F. Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_15n American Mineralogist 95 (2010) 1458-1466
Space group: C 1 2/m 1
Cell volume: 498.882
Cell parameters: 5.3435; 9.253; 10.2458; 90; 100.006; 90;  

COD ID: 9014242
CIF file Formula: - Ca3.64 O67.52 Si24 -
Comments: Arletti, R.; Quartieri, S.; Vezzalini, G. Elastic behavior of zeolite boggsite in silicon oil and aqueous medium: A case of high-pressure-induced over hydration, Sample: P = 0.0 GPa on release of pressure Note: assignment of site chemistry does not match chemical analysis American Mineralogist 95 (2010) 1247-1256
Space group: I m m a
Cell volume: 6231.18
Cell parameters: 20.326; 23.883; 12.836; 90; 90; 90;  

COD ID: 9014266
CIF file Formula: - Al2 Ca0.375 H4 O10 Si2 Sr0.625 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU47 American Mineralogist 95 (2010) 724-735
Space group: P 1 21/m 1
Cell volume: 344.221
Cell parameters: 5.3849; 13.2377; 5.8489; 90; 124.35; 90;  

COD ID: 9014283
CIF file Formula: - Al2.36 Ca2 Cr0.04 Fe0.1 H3 Mg0.47 Mn0.01 O14 Si3 Ti0.02 -
Comments: Hamada, M.; Akasaka, M.; Seto, S.; Makino, K. Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp1211 American Mineralogist 95 (2010) 1294-1304
Space group: C 1 2/m 1
Cell volume: 985.361
Cell parameters: 19.1129; 5.8963; 8.818; 90; 97.449; 90;  

COD ID: 9014312
CIF file Formula: - C H2.5 Cl1.5 O14.5 Pb6 Te2 -
Comments: Kampf, A. R.; Housley, R. M.; Marty, J. Lead-tellurium oxysalts from Otto Mountain near Baker, California: III. Thorneite, Pb6(Te6+2O10)(CO3)Cl2(H2O), the first mineral with edge-sharing octahedral tellurate dimers American Mineralogist 95 (2010) 1548-1553
Space group: C 1 2/c 1
Cell volume: 1748.76
Cell parameters: 21.305; 11.059; 7.564; 90; 101.112; 90;  

COD ID: 9014379
CIF file Formula: - Al2 Ca0.034 H4 O10 Si2 Sr0.966 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU92 American Mineralogist 95 (2010) 724-735
Space group: P 1 21/m 1
Cell volume: 347.6
Cell parameters: 5.4205; 13.2735; 5.8573; 90; 124.43; 90;  

COD ID: 9014408
CIF file Formula: - Al2 Ca0.971 H4 O10 Si2 Sr0.029 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU77 American Mineralogist 95 (2010) 724-735
Space group: C m c m
Cell volume: 674.468
Cell parameters: 5.8417; 8.7904; 13.1345; 90; 90; 90;  

COD ID: 9014410
CIF file Formula: - Ca3.4 O70.76 Si24 -
Comments: Arletti, R.; Quartieri, S.; Vezzalini, G. Elastic behavior of zeolite boggsite in silicon oil and aqueous medium: A case of high-pressure-induced over hydration, Sample: P = 3.6 GPa Note: assignment of site chemistry does not match chemical analysis American Mineralogist 95 (2010) 1247-1256
Space group: I m m a
Cell volume: 5896.35
Cell parameters: 19.949; 23.445; 12.607; 90; 90; 90;  

COD ID: 9014417
CIF file Formula: - Ca1.78 Fe1.72 H2 K0.2 Mg3.5 Na1.06 O24 Si8 -
Comments: Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S. The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 4.31 GPa American Mineralogist 95 (2010) 1042-1051
Space group: C 1 2/m 1
Cell volume: 867.731
Cell parameters: 9.675; 17.804; 5.24; 90; 105.98; 90;  

COD ID: 9014496
CIF file Formula: - Al1.36 Fe0.784 H1.478 K Mg2.216 O12 Si2.64 -
Comments: Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F. Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_5n American Mineralogist 95 (2010) 1458-1466
Space group: C 1 2/m 1
Cell volume: 497.588
Cell parameters: 5.3388; 9.2464; 10.2365; 90; 100.037; 90;  

COD ID: 9014500
CIF file Formula: - Al2 Ca0.04 H4 O10 Si2 Sr0.96 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU88 American Mineralogist 95 (2010) 724-735
Space group: P 1 21/m 1
Cell volume: 347.588
Cell parameters: 5.4194; 13.2737; 5.8575; 90; 124.42; 90;  

COD ID: 9014509
CIF file Formula: - Al0.68 H0.68 O2 Si0.32 -
Comments: Kanzaki, M. Crystal structure of a new high-pressure polymorph of topaz-OH P = 14 GPa, T = 1400 C American Mineralogist 95 (2010) 1349-1352
Space group: P b n m
Cell volume: 116.75
Cell parameters: 4.72318; 8.9148; 2.77276; 90; 90; 90;  

COD ID: 9014532
CIF file Formula: - Al1.04 H3.2 O6 W0.96 -
Comments: Grey, I. E.; Madsen, I. C.; Mills, S. J.; Hatert, F.; Peterson, V. K.; Bastow, T. J. A new type of cubic-stacked layer structure in anthoinite, AlWO3(OH)3 American Mineralogist 95 (2010) 639-645
Space group: I -1
Cell volume: 848.844
Cell parameters: 8.196; 9.187; 11.316; 92.82; 94.08; 90.23;  

COD ID: 9014558
CIF file Formula: - Ca1.88 Fe1.91 H2 K0.54 Mg3.19 O24 Si8 -
Comments: Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S. The effect of oxo-component on the high-pressure behavior of amphiboles Sample: DL5 P = 4.54 GPa American Mineralogist 95 (2010) 1042-1051
Space group: C 1 2/m 1
Cell volume: 875.018
Cell parameters: 9.71; 17.833; 5.253; 90; 105.85; 90;  

COD ID: 9014571
CIF file Formula: - B Ca H O5 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study American Mineralogist 95 (2010) 1413-1421
Space group: P 1 21/c 1
Cell volume: 355.004
Cell parameters: 4.8361; 7.6155; 9.6392; 90; 90.134; 90;  

COD ID: 9014585
CIF file Formula: - Cu0.881 H12.248 O18.124 P2 U2 -
Comments: Stubbs, J. E.; Post, J. E.; Elbert, D. C.; Heaney, P. J.; Veblen, D. R. Uranyl phosphate sheet reconstruction during dehydration of metatorbernite [Cu(UO2)2(PO4)2*8H2O] Note: This is the 8.3 Angstrom phase while heating at 129 C American Mineralogist 95 (2010) 1132-1140
Space group: P 4/n :2
Cell volume: 805.92
Cell parameters: 6.9551; 6.9551; 16.6604; 90; 90; 90;  

COD ID: 9014592
CIF file Formula: - B Ca H O5 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study American Mineralogist 95 (2010) 1413-1421
Space group: P 1 21/c 1
Cell volume: 354.588
Cell parameters: 4.8356; 7.6114; 9.6341; 90; 90.158; 90;  

COD ID: 9014603
CIF file Formula: - As0.27 Ca0.05 Dy0.07 Er0.05 Gd0.02 Nb0.68 Nd0.01 O4 Si0.01 Ta0.01 Tb0.01 Th0.01 U0.02 W0.06 Y0.7 Yb0.01 -
Comments: Guastoni, A.; Camara, F.; Nestola, F. Arsenic-rich fergusonite-beta-(Y) from Mount Cervandone (Western Alps, Italy): Crystal structure and genetic implications American Mineralogist 95 (2010) 487-494
Space group: I 1 2/a 1
Cell volume: 293.853
Cell parameters: 5.1794; 11.089; 5.1176; 90; 91.282; 90;  

COD ID: 9014647
CIF file Formula: - O8 Pb2 Te1.25 U0.75 -
Comments: Kampf, A. R.; Mills, S. J.; Housley, R. M.; Marty, J.; Thorne, B. Lead-tellurium oxysalts from Otto Mountain near Baker, California: IV. Markcooperite, Pb(UO2)Te6+O6, the first natural uranyl tellurate American Mineralogist 95 (2010) 1554-1559
Space group: P 1 21/c 1
Cell volume: 349.705
Cell parameters: 5.722; 7.7478; 7.889; 90; 90.833; 90;  

COD ID: 9014649
CIF file Formula: - B Ca H O5 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study American Mineralogist 95 (2010) 1413-1421
Space group: P 1 21/c 1
Cell volume: 354.403
Cell parameters: 4.8354; 7.6082; 9.6335; 90; 90.158; 90;  

COD ID: 9014714
CIF file Formula: - B Ca H O5 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study American Mineralogist 95 (2010) 1413-1421
Space group: P 1 21/c 1
Cell volume: 354.437
Cell parameters: 4.8355; 7.6102; 9.6317; 90; 90.15; 90;  

COD ID: 9014721
CIF file Formula: - Al2.5 Ca0.773 H5.66 Na0.7 O12.83 Si2.5 -
Comments: Gatta, G. D.; Kahlenberg, V.; Kaindl, R.; Rotiroti, N.; Cappelletti, P.; de Gennaro, M. Crystal structure and low-temperature behavior of "disordered" thomsonite T = 295.5 K American Mineralogist 95 (2010) 495-502
Space group: P b m n
Cell volume: 1128.37
Cell parameters: 13.0809; 13.0597; 6.6051; 90; 90; 90;  

COD ID: 9014770
CIF file Formula: - Al2 Ca0.273 H4 O10 Si2 Sr0.727 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU91 American Mineralogist 95 (2010) 724-735
Space group: P 1 21/m 1
Cell volume: 345.092
Cell parameters: 5.3962; 13.2461; 5.8505; 90; 124.39; 90;  

COD ID: 9014786
CIF file Formula: - Al2 Ca0.507 H4 O10 Si2 Sr0.493 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU82 American Mineralogist 95 (2010) 724-735
Space group: P 1 21/m 1
Cell volume: 342.553
Cell parameters: 5.364; 13.2175; 5.8452; 90; 124.25; 90;  

COD ID: 9014801
CIF file Formula: - Ca1.88 Fe1.91 H2 K0.54 Mg3.19 O24 Si8 -
Comments: Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S. The effect of oxo-component on the high-pressure behavior of amphiboles Sample: DL5 P = 3.65 GPa American Mineralogist 95 (2010) 1042-1051
Space group: C 1 2/m 1
Cell volume: 881.653
Cell parameters: 9.737; 17.873; 5.264; 90; 105.76; 90;  

COD ID: 9014808
CIF file Formula: - Al5.805 B3 Ca0.09 F0.35 Fe0.48 H3.65 K0.01 Mg2.643 Mn0.06 Na0.84 Ni0.021 O30.65 Si5.982 Ti0.021 Zn0.009 -
Comments: Ertl, 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 American Mineralogist 95 (2010) 1-10
Space group: R 3 m :H
Cell volume: 1587.5
Cell parameters: 15.945; 15.945; 7.21; 90; 90; 120;  

COD ID: 9014827
CIF file Formula: - Ca1.78 Fe1.72 H2 K0.1 Mg3.5 Na1.06 O24 Si8 -
Comments: Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S. The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 0.26 GPa American Mineralogist 95 (2010) 1042-1051
Space group: C 1 2/m 1
Cell volume: 901.043
Cell parameters: 9.806; 17.999; 5.296; 90; 105.43; 90;  

COD ID: 9014830
CIF file Formula: - Al K0.985 O4 Si -
Comments: Gatta, G. D.; Angel, R. J.; Carpenter, M. A. Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 298 K American Mineralogist 95 (2010) 1027-1034
Space group: P 3 1 c
Cell volume: 201.687
Cell parameters: 5.1665; 5.1665; 8.7248; 90; 90; 120;  

COD ID: 9014839
CIF file Formula: - Al2 Ca0.79 H4 O10 Si2 Sr0.21 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: run #AU63 American Mineralogist 95 (2010) 724-735
Space group: P 1 21/m 1
Cell volume: 339.416
Cell parameters: 5.3032; 13.174; 5.8436; 90; 123.76; 90;  

COD ID: 9014853
CIF file Formula: - Al2 Ca0.68 H4 O10 Si2 Sr0.32 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU62 American Mineralogist 95 (2010) 724-735
Space group: P 1 21/m 1
Cell volume: 340.967
Cell parameters: 5.33; 13.1956; 5.8449; 90; 123.96; 90;  

COD ID: 9014888
CIF file Formula: - Al1.99 Ca2 Cr0.46 Fe0.08 Mg0.45 Mn0.02 O14 Si3 -
Comments: Hamada, M.; Akasaka, M.; Seto, S.; Makino, K. Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp1013 American Mineralogist 95 (2010) 1294-1304
Space group: C 1 2/m 1
Cell volume: 993.209
Cell parameters: 19.1558; 5.9125; 8.844; 90; 97.448; 90;  

COD ID: 9014890
CIF file Formula: - Ca1.78 Fe1.72 H2 Mg3.5 Na1.06 O24 Si8 -
Comments: Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S. The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 4.84 GPa American Mineralogist 95 (2010) 1042-1051
Space group: C 1 2/m 1
Cell volume: 863.894
Cell parameters: 9.66; 17.781; 5.233; 90; 106.03; 90;  

COD ID: 9014941
CIF file Formula: - Al6.741 B3 Ca0.02 F0.1 Fe1.23 H3.09 K0.02 Mg0.978 Na0.86 O30.9 Si5.94 Ti0.111 Zn0.009 -
Comments: Ertl, 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 American Mineralogist 95 (2010) 1-10
Space group: R 3 m :H
Cell volume: 1578.39
Cell parameters: 15.929; 15.929; 7.183; 90; 90; 120;  

COD ID: 9014968
CIF file Formula: - Cu5 H2 O14 Pb2.04 Te2 -
Comments: Kampf, A. R.; Mills, S. J.; Housley, R. M.; Marty, J.; Thorne, B. Lead-tellurium oxysalts from Otto Mountain near Baker, California: V. Timroseite, Pb2Cu2+5(Te6+O6)2(OH)2, and paratimroseite, Pb2Cu2+4(Te6+O6)2(H2O)2, two new tellurates with Te-Cu polyhedral sheets American Mineralogist 95 (2010) 1560-1568
Space group: P 21 n m
Cell volume: 577.127
Cell parameters: 5.2; 9.6225; 11.534; 90; 90; 90;  

COD ID: 9014995
CIF file Formula: - Al K0.983 O4 Si -
Comments: Gatta, G. D.; Angel, R. J.; Carpenter, M. A. Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 150 K American Mineralogist 95 (2010) 1027-1034
Space group: P 3 1 c
Cell volume: 201.334
Cell parameters: 5.156; 5.156; 8.745; 90; 90; 120;  

COD ID: 9015059
CIF file Formula: - Fe O2 -
Comments: Fernandez-Martinez A; Timon, V.; Roman-Ross G; Cuello, G. J.; Daniels, J. E.; Ayora, C. The structure of schwertmannite, a nanocrystalline iron oxyhydroxysulfate Note: Model 1, positions of sulfate groups not determined American Mineralogist 95 (2010) 1312-1322
Space group: P 1
Cell volume: 682.157
Cell parameters: 10.821; 6.002; 10.514; 90; 92.6; 90;  

COD ID: 9015115
CIF file Formula: - B Ca H O5 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study American Mineralogist 95 (2010) 1413-1421
Space group: P 1 21/c 1
Cell volume: 354.267
Cell parameters: 4.8332; 7.6082; 9.6342; 90; 90.147; 90;  

COD ID: 9015124
CIF file Formula: - Ca1.784 Fe1.72 K0.1 Mg3.494 Na1.058 O24 Si8 -
Comments: Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S. The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 0.0001 GPa American Mineralogist 95 (2010) 1042-1051
Space group: C 1 2/m 1
Cell volume: 903.623
Cell parameters: 9.8165; 18.0126; 5.3002; 90; 105.38; 90;  

COD ID: 9015139
CIF file Formula: - Al K0.985 O4 Si -
Comments: Gatta, G. D.; Angel, R. J.; Carpenter, M. A. Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 225 K American Mineralogist 95 (2010) 1027-1034
Space group: P 3 1 c
Cell volume: 201.723
Cell parameters: 5.1627; 5.1627; 8.7392; 90; 90; 120;  

COD ID: 9015185
CIF file Formula: - Fe8 O17 -
Comments: Fernandez-Martinez A; Timon, V.; Roman-Ross G; Cuello, G. J.; Daniels, J. E.; Ayora, C. The structure of schwertmannite, a nanocrystalline iron oxyhydroxysulfate Note: Model 2, positions of sulfate groups not determined American Mineralogist 95 (2010) 1312-1322
Space group: P 1
Cell volume: 682.157
Cell parameters: 10.821; 6.002; 10.514; 90; 92.6; 90;  

COD ID: 9015197
CIF file Formula: - Al2.21 Ca2 Fe0.58 H Mn0.21 O13 Si3 -
Comments: Nagashima, M.; Akasada, M. X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=0.75, run 27 American Mineralogist 95 (2010) 1237-1246
Space group: P 1 21/m 1
Cell volume: 462.39
Cell parameters: 8.898; 5.6549; 10.1752; 90; 115.428; 90;  

COD ID: 9015266
CIF file Formula: - Al2 Ca0.019 H4 O10 Si2 Sr0.981 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU89 American Mineralogist 95 (2010) 724-735
Space group: P 1 21/m 1
Cell volume: 347.929
Cell parameters: 5.4222; 13.2778; 5.8584; 90; 124.42; 90;  

COD ID: 9015269
CIF file Formula: - Al2 Ca0.807 H4 O10 Si2 Sr0.193 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU62 American Mineralogist 95 (2010) 724-735
Space group: C m c m
Cell volume: 680.387
Cell parameters: 5.8457; 8.8286; 13.1834; 90; 90; 90;  

COD ID: 9015282
CIF file Formula: - Fe2.856 H6.73 Na0.75 O14 S2 -
Comments: Scarlett, N. V. Y.; Grey, I. E.; Brand, H. E. A. Ordering of iron vacancies in monoclinic jarosites Note: T = 95 C American Mineralogist 95 (2010) 1590-1593
Space group: C 1 2/m 1
Cell volume: 520.945
Cell parameters: 12.74852; 7.34697; 6.98243; 90; 127.197; 90;  

COD ID: 9015286
CIF file Formula: - B Ca H O5 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 250 K American Mineralogist 95 (2010) 1413-1421
Space group: P 1 21/c 1
Cell volume: 354.097
Cell parameters: 4.833; 7.6074; 9.631; 90; 90.175; 90;  

COD ID: 9015371
CIF file Formula: - C Na1.947 O3 -
Comments: Arakcheeva, A.; Bindi, L.; Pattison, P.; Meisser, N.; Chapuis, G.; Pekov, I. The incommensurately modulated structures of natural natrite at 120 and 293 K from synchrotron X-ray data T = 293 K American Mineralogist 95 (2010) 574-581
Space group: C 1 2/m 1
Cell volume: 275.485
Cell parameters: 8.8818; 5.235; 6.0455; 90; 101.464; 90;  

COD ID: 9015385
CIF file Formula: - Ca1.78 Fe1.72 H2 K0.08 Mg3.5 Na1.06 O24 Si8 -
Comments: Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S. The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 3.74 GPa American Mineralogist 95 (2010) 1042-1051
Space group: C 1 2/m 1
Cell volume: 871.908
Cell parameters: 9.691; 17.831; 5.247; 90; 105.92; 90;  

COD ID: 9015411
CIF file Formula: - Al2 Ca0.889 H4 O10 Si2 Sr0.111 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU63 American Mineralogist 95 (2010) 724-735
Space group: C m c m
Cell volume: 677.724
Cell parameters: 5.8439; 8.8112; 13.1618; 90; 90; 90;  

COD ID: 9015443
CIF file Formula: - Al0.474 Ca3 Fe1.746 Hf0.016 Nb0.038 O12 Sc0.018 Si0.51 Sn0.192 Ti0.426 U0.212 Zr1.356 -
Comments: Galuskina, I. O.; Galuskin, E. V.; Armbruster, T.; Lazic, B.; Kusz, J.; Dzierzanowski, P.; Gazeev, V. M.; Pertsev, N. N.; Prusik, K.; Zadov, A. E.; Winiarski, A.; Wrzalik, R.; Gurbanov, A. G. Elbrusite-(Zr) - A new uranian garnet from the Upper Chegem caldera, Kabardino-Balkaria, Northern Caucasus, Russia American Mineralogist 95 (2010) 1172-1181
Space group: I a -3 d
Cell volume: 1998.71
Cell parameters: 12.5965; 12.5965; 12.5965; 90; 90; 90;  

COD ID: 9015477
CIF file Formula: - Cu2 H2 O7 Pb Te -
Comments: Kampf, A. R.; Mills, S. J.; Housley, R. M.; Marty, J.; Thorne, B. Lead-tellurium oxysalts from Otto Mountain near Baker, California: V. Timroseite, Pb2Cu2+5(Te6+O6)2(OH)2, and paratimroseite, Pb2Cu2+4(Te6+O6)2(H2O)2, two new tellurates with Te-Cu polyhedral sheets American Mineralogist 95 (2010) 1560-1568
Space group: P 21 21 21
Cell volume: 583.358
Cell parameters: 5.1943; 9.6198; 11.6746; 90; 90; 90;  

COD ID: 9015507
CIF file Formula: - Ca1.848 Fe2.041 H2 K0.684 Mg3.199 Na0.11 O24 Si8 -
Comments: Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S. The effect of oxo-component on the high-pressure behavior of amphiboles Sample: DL5 P = 0.0001 GPa American Mineralogist 95 (2010) 1042-1051
Space group: C 1 2/m 1
Cell volume: 914.021
Cell parameters: 9.866; 18.054; 5.318; 90; 105.22; 90;  

COD ID: 9015525
CIF file Formula: - Al2 Ca0.64 H4 O10 Si2 Sr0.36 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU86 American Mineralogist 95 (2010) 724-735
Space group: P 1 21/m 1
Cell volume: 341.424
Cell parameters: 5.3427; 13.2039; 5.8448; 90; 124.1; 90;  

COD ID: 9015536
CIF file Formula: - Al K0.984 O4 Si -
Comments: Gatta, G. D.; Angel, R. J.; Carpenter, M. A. Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 100 K American Mineralogist 95 (2010) 1027-1034
Space group: P 3 1 c
Cell volume: 201.275
Cell parameters: 5.1531; 5.1531; 8.7523; 90; 90; 120;  

COD ID: 9015570
CIF file Formula: - O5 Pb2 Te -
Comments: Kampf, A. R.; Housley, R. M.; Mills, S. J.; Marty, J.; Thorne, B. Lead-tellurium oxysalts from Otto Mountain near Baker, California: I. Ottoite, Pb2TeO5, a new mineral with chains of tellurate octahedra American Mineralogist 95 (2010) 1329-1336
Space group: I 1 2/a 1
Cell volume: 469.126
Cell parameters: 7.5353; 5.7142; 10.8981; 90; 91.33; 90;  

COD ID: 9015578
CIF file Formula: - Ca0.33 Fe2 H7 Na0.67 O12 P2 -
Comments: Mills, S. J.; Birch, W. D.; Kampf, A. R.; Christy, A. G.; Pluth, J. J.; Pring, A.; Raudsepp, M.; Chen, Y. S. Kapundaite, (Na,Ca)2Fe3+4(PO4)4(OH)3*5H2O, a new phosphate species from Toms quarry, South Australia: Description and structural relationship to melonjosephite American Mineralogist 95 (2010) 754-760
Space group: P -1
Cell volume: 451.224
Cell parameters: 6.317; 7.698; 9.768; 105.53; 99.24; 90.09;  

COD ID: 9015585
CIF file Formula: - Al2 Ca0.979 H4 O10 Si2 Sr0.021 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU79 American Mineralogist 95 (2010) 724-735
Space group: C m c m
Cell volume: 675.014
Cell parameters: 5.8419; 8.794; 13.1393; 90; 90; 90;  

COD ID: 9015597
CIF file Formula: - Al4 B10.68 Be5.32 Cs0.34 K0.34 O28 Rb0.17 -
Comments: Gatta, G. D.; Vignola, P.; McIntyre, G. J.; Diella, V. On the crystal chemistry of londonite [(Cs,K,Rb)Al4Be5B11O28]: a single-crystal neutron diffraction study at 300 and 20 K Note: neutron diffraction study at T = 300 K American Mineralogist 95 (2010) 1467-1472
Space group: P -4 3 m
Cell volume: 390.586
Cell parameters: 7.3098; 7.3098; 7.3098; 90; 90; 90;  

COD ID: 9015613
CIF file Formula: - Al96 Ca29.2 Cl2 H20 K14.78 Na79.84 O460 S31 Si102 -
Comments: Camara, F.; Bellatreccia, F.; Della Ventura, G.; Mottana, A.; Bindi, L.; Gunter, M. E.; Sebastiani, M. Fantappieite, a new mineral of the cancrinite-sodalite group with a 33-layer stacking sequence: Occurrence and crystal structure American Mineralogist 95 (2010) 472-480
Space group: P -3
Cell volume: 12518.8
Cell parameters: 12.8742; 12.8742; 87.215; 90; 90; 120;  

COD ID: 9015683
CIF file Formula: - Cu0.93 H6 O15 P2 U2 -
Comments: Stubbs, J. E.; Post, J. E.; Elbert, D. C.; Heaney, P. J.; Veblen, D. R. Uranyl phosphate sheet reconstruction during dehydration of metatorbernite [Cu(UO2)2(PO4)2*8H2O] Note: This is the 6.9 Angstrom phase while heating at 173 C American Mineralogist 95 (2010) 1132-1140
Space group: P 1 21 1
Cell volume: 642.978
Cell parameters: 14.4979; 7.0159; 6.6312; 90; 107.585; 90;  

COD ID: 9015710
CIF file Formula: - Al2.08 Ca2 Fe0.39 H Mn0.53 O13 Si3 -
Comments: Nagashima, M.; Akasada, M. X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=0.5, run 21 American Mineralogist 95 (2010) 1237-1246
Space group: P 1 21/m 1
Cell volume: 462.393
Cell parameters: 8.8904; 5.6606; 10.176; 90; 115.455; 90;  

COD ID: 9015775
CIF file Formula: - Al2 Ca0.77 H4 O10 Si2 Sr0.23 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU83 American Mineralogist 95 (2010) 724-735
Space group: P 1 21/m 1
Cell volume: 339.448
Cell parameters: 5.3025; 13.174; 5.8422; 90; 123.72; 90;  

COD ID: 9015807
CIF file Formula: - Al2.25 Ca2 Cr0.31 Fe0.03 H2 Mg0.4 Mn0.01 O14 Si3 -
Comments: Hamada, M.; Akasaka, M.; Seto, S.; Makino, K. Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp1028 American Mineralogist 95 (2010) 1294-1304
Space group: C 1 2/m 1
Cell volume: 985.365
Cell parameters: 19.105; 5.9021; 8.8143; 90; 97.513; 90;  

COD ID: 9015844
CIF file Formula: - Cu H16 O20 P2 U2 -
Comments: Stubbs, J. E.; Post, J. E.; Elbert, D. C.; Heaney, P. J.; Veblen, D. R. Uranyl phosphate sheet reconstruction during dehydration of metatorbernite [Cu(UO2)2(PO4)2*8H2O] Note: This is the 8.7 Angstrom phase while heating at 31.5 C American Mineralogist 95 (2010) 1132-1140
Space group: P 4/n :2
Cell volume: 839.785
Cell parameters: 6.96519; 6.96519; 17.3102; 90; 90; 90;  

COD ID: 9015861
CIF file Formula: - Al1.33 Ba0.05 F0.17 Fe0.807 H1.553 K0.83 Mg2.193 Na0.07 O11.83 Si2.67 -
Comments: Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F. Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_14n American Mineralogist 95 (2010) 1458-1466
Space group: C 1 2/m 1
Cell volume: 497.665
Cell parameters: 5.3403; 9.2481; 10.2327; 90; 100.017; 90;  

COD ID: 9015868
CIF file Formula: - B Ca H O5 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 280 K American Mineralogist 95 (2010) 1413-1421
Space group: P 1 21/c 1
Cell volume: 354.391
Cell parameters: 4.8355; 7.6085; 9.6326; 90; 90.159; 90;  

COD ID: 9015879
CIF file Formula: - Al1.36 Ba0.03 F0.16 Fe0.806 H1.35 K0.89 Mg2.194 Na0.08 O11.84 Si2.64 -
Comments: Zema, M.; Ventruti, G.; Lacalamita, M.; Scordari, F. Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite under isothermal conditions Sample: SA1_18n American Mineralogist 95 (2010) 1458-1466
Space group: C 1 2/m 1
Cell volume: 493.705
Cell parameters: 5.32568; 9.2207; 10.2093; 90; 100.014; 90;  

COD ID: 9015882
CIF file Formula: - Al2.15 Ca2 Fe0.12 H Mn0.73 O13 Si3 -
Comments: Nagashima, M.; Akasada, M. X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=0.25, run 30 American Mineralogist 95 (2010) 1237-1246
Space group: P 1 21/m 1
Cell volume: 461.675
Cell parameters: 8.8727; 5.6686; 10.1682; 90; 115.48; 90;  

COD ID: 9015905
CIF file Formula: - Al3.12 Ca0.348 H19.32 K0.52 Mg0.66 O33.66 Si8.88 -
Comments: Montagna, G.; Bigi, S.; Konya, P.; Szakall, S.; Vezzalini, G. Chabazite-Mg: A new natural zeolite of the chabazite series American Mineralogist 95 (2010) 939-945
Space group: R -3 m :R
Cell volume: 806.178
Cell parameters: 9.3433; 9.3433; 9.3433; 94.894; 94.894; 94.894;  

COD ID: 9015922
CIF file Formula: - Al2 Ca0.982 H4 O10 Si2 Sr0.018 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU76 American Mineralogist 95 (2010) 724-735
Space group: C m c m
Cell volume: 674.521
Cell parameters: 5.8422; 8.7904; 13.1344; 90; 90; 90;  

COD ID: 9016019
CIF file Formula: - Ca1.88 Fe1.91 H2 K0.54 Mg3.19 O24 Si8 -
Comments: Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S. The effect of oxo-component on the high-pressure behavior of amphiboles Sample: DL5 P = 0.67 GPa American Mineralogist 95 (2010) 1042-1051
Space group: C 1 2/m 1
Cell volume: 907.58
Cell parameters: 9.841; 18.019; 5.307; 90; 105.33; 90;  

COD ID: 9016042
CIF file Formula: - Al2 Ca0.82 H4 O10 Si2 Sr0.18 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU83 American Mineralogist 95 (2010) 724-735
Space group: C m c m
Cell volume: 678.65
Cell parameters: 5.8433; 8.8169; 13.1726; 90; 90; 90;  

COD ID: 9016061
CIF file Formula: - Cu H2 O20 Pb6 Te4 -
Comments: Kampf, A. R.; Marty, J.; Thorne, B. Lead-tellurium oxysalts from Otto Mountain near Baker, California: II. Housleyite, Pb6CuTe4O18(OH)2, a new mineral with Cu-Te octahedral sheets American Mineralogist 95 (2010) 1337-1342
Space group: P 1 21/n 1
Cell volume: 905.108
Cell parameters: 7.8552; 10.4836; 11.0426; 90; 95.547; 90;  

COD ID: 9016063
CIF file Formula: - As0.66 O14 P1.34 Pb3 Te Zn3 -
Comments: Mills, S. J.; Kampf, A. R.; Kolitsch, U.; Housley, R. M.; Raudsepp, M. The crystal chemistry and crystal structure of kuksite, Pb3Zn3Te6+P2O14, and a note on the crystal structure of yafsoanite, (Ca,Pb)3Zn(TeO6)2 American Mineralogist 95 (2010) 933-938
Space group: P 3 2 1
Cell volume: 316.383
Cell parameters: 8.3942; 8.3942; 5.1847; 90; 90; 120;  

COD ID: 9016068
CIF file Formula: - Ca3.46 O69.98 Si24 -
Comments: Arletti, R.; Quartieri, S.; Vezzalini, G. Elastic behavior of zeolite boggsite in silicon oil and aqueous medium: A case of high-pressure-induced over hydration, Sample: P = 2.5 GPa Note: assignment of site chemistry does not match chemical analysis American Mineralogist 95 (2010) 1247-1256
Space group: I m m a
Cell volume: 6026.56
Cell parameters: 20.082; 23.613; 12.709; 90; 90; 90;  

COD ID: 9016069
CIF file Formula: - Ca1.88 Fe1.91 H2 K0.54 Mg3.19 O24 Si8 -
Comments: Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S. The effect of oxo-component on the high-pressure behavior of amphiboles Sample: DL5 P = 5.42 GPa American Mineralogist 95 (2010) 1042-1051
Space group: C 1 2/m 1
Cell volume: 868.644
Cell parameters: 9.685; 17.794; 5.242; 90; 105.94; 90;  

COD ID: 9016070
CIF file Formula: - B Ca H O5 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 100 K American Mineralogist 95 (2010) 1413-1421
Space group: P 1 21/c 1
Cell volume: 353.393
Cell parameters: 4.8284; 7.5995; 9.631; 90; 90.18; 90;  

COD ID: 9016073
CIF file Formula: - Al0.706 Ca0.154 H3.27 Na0.592 O5.635 Si1.294 -
Comments: Gatta, G. D.; Birch, W. D.; Rotiroti, N. Reinvestigation of the crystal structure of the zeolite gobbinsite: a single-crystal x-ray diffraction study American Mineralogist 95 (2010) 481-486
Space group: P m n b
Cell volume: 1003.37
Cell parameters: 10.1035; 9.7819; 10.1523; 90; 90; 90;  

COD ID: 9016113
CIF file Formula: - Al2.5 Ca0.798 H5.698 Na0.676 O12.849 Si2.5 -
Comments: Gatta, G. D.; Kahlenberg, V.; Kaindl, R.; Rotiroti, N.; Cappelletti, P.; de Gennaro, M. Crystal structure and low-temperature behavior of "disordered" thomsonite T = 98.0 K American Mineralogist 95 (2010) 495-502
Space group: P b m n
Cell volume: 1124.18
Cell parameters: 13.0603; 13.0456; 6.5981; 90; 90; 90;  

COD ID: 9016115
CIF file Formula: - Ca2 O12 Pb Si3 Zn3 -
Comments: Tait, K. T.; Yang, H.; Downs, R. T.; Li, C.; Pinch, W. W. The crystal structure of esperite, with a revised chemical formula, PbCa2(ZnSiO4)3, isostructural with beryllonite American Mineralogist 95 (2010) 699-705
Space group: P 1 21/n 1
Cell volume: 1108.49
Cell parameters: 8.7889; 8.2685; 15.2535; 90; 90.05; 90;  

COD ID: 9016131
CIF file Formula: - C Na1.959 O3 -
Comments: Arakcheeva, A.; Bindi, L.; Pattison, P.; Meisser, N.; Chapuis, G.; Pekov, I. The incommensurately modulated structures of natural natrite at 120 and 293 K from synchrotron X-ray data T = 293 K American Mineralogist 95 (2010) 574-581
Space group: C 1 2/m 1
Cell volume: 274.044
Cell parameters: 8.851; 5.24; 6.021; 90; 101.08; 90;  

COD ID: 9016150
CIF file Formula: - Cl O2 Pb1.5 Te0.5 -
Comments: Kampf, A. R.; Mills, S. J.; Housley, R. M.; Marty, J.; Thorne, B. Lead-tellurium oxysalts from Otto Mountain near Baker, California: VI. Telluroperite, Pb3Te4+O4Cl2, the Te analog of perite and nadorite American Mineralogist 95 (2010) 1569-1573
Space group: B m m b
Cell volume: 385.744
Cell parameters: 5.5649; 5.5565; 12.475; 90; 90; 90;  

COD ID: 9016164
CIF file Formula: - Al Be3 Ca4 H3 O28 Si9 -
Comments: Armstrong, J. A.; Friis, H.; Lieb, A.; Finch, A. A.; Weller, M. T. Combined single-crystal X-ray and neutron powder diffraction structure analysis exemplified through full structure determinations of framework and layer beryllate minerals American Mineralogist 95 (2010) 519-526
Space group: C m c m
Cell volume: 2240.96
Cell parameters: 23.1965; 4.9741; 19.4221; 90; 90; 90;  

COD ID: 9016199
CIF file Formula: - Al2.09 Ca2 Fe0.91 H O13 Si3 -
Comments: Nagashima, M.; Akasada, M. X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=1.0, run 41 American Mineralogist 95 (2010) 1237-1246
Space group: P 1 21/m 1
Cell volume: 459.786
Cell parameters: 8.8902; 5.6366; 10.16; 90; 115.432; 90;  

COD ID: 9016211
CIF file Formula: - As0.404 O14 P1.594 Pb3 Te Zn3 -
Comments: Mills, S. J.; Kampf, A. R.; Kolitsch, U.; Housley, R. M.; Raudsepp, M. The crystal chemistry and crystal structure of kuksite, Pb3Zn3Te6+P2O14, and a note on the crystal structure of yafsoanite, (Ca,Pb)3Zn(TeO6)2 American Mineralogist 95 (2010) 933-938
Space group: P 3 2 1
Cell volume: 317.394
Cell parameters: 8.392; 8.392; 5.204; 90; 90; 120;  

COD ID: 9016239
CIF file Formula: - Al2 H4 O10 Si2 Sr -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #Pt100 American Mineralogist 95 (2010) 724-735
Space group: P 1 21/m 1
Cell volume: 347.936
Cell parameters: 5.4231; 13.2761; 5.8583; 90; 124.42; 90;  

COD ID: 9016242
CIF file Formula: - Al1.99 Ca2 Cr0.42 Fe0.09 H Mg0.48 Mn0.02 O14 Si3 -
Comments: Hamada, M.; Akasaka, M.; Seto, S.; Makino, K. Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp1016 American Mineralogist 95 (2010) 1294-1304
Space group: C 1 2/m 1
Cell volume: 993.625
Cell parameters: 19.174; 5.9194; 8.83; 90; 97.497; 90;  

COD ID: 9016266
CIF file Formula: - Ca3.48 O67.73 Si24 -
Comments: Arletti, R.; Quartieri, S.; Vezzalini, G. Elastic behavior of zeolite boggsite in silicon oil and aqueous medium: A case of high-pressure-induced over hydration, Sample: P = 0.0 GPa Note: assignment of site chemistry does not match chemical analysis American Mineralogist 95 (2010) 1247-1256
Space group: I m m a
Cell volume: 6224.3
Cell parameters: 20.3266; 23.876; 12.8252; 90; 90; 90;  

COD ID: 9016271
CIF file Formula: - Al K0.987 O4 Si -
Comments: Gatta, G. D.; Angel, R. J.; Carpenter, M. A. Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 200 K American Mineralogist 95 (2010) 1027-1034
Space group: P 3 1 c
Cell volume: 201.398
Cell parameters: 5.1588; 5.1588; 8.7383; 90; 90; 120;  

COD ID: 9016275
CIF file Formula: - Ca0.16 Fe0.12 Mn0.16 Na6.42 O18 Si6 Sn0.04 Ti0.01 U0.02 Y0.14 Zr0.67 -
Comments: Grey, I. E.; Macrae, C. M.; Mumme, W. G.; Pring, A. Townendite, Na8ZrSi6O18, a new uranium-bearing lovozerite group mineral from the Ilimaussaq alkaline complex, Southern Greenland American Mineralogist 95 (2010) 646-650
Space group: R -3 m :H
Cell volume: 1214.4
Cell parameters: 10.345; 10.345; 13.103; 90; 90; 120;  

COD ID: 9016313
CIF file Formula: - Al2.1 Ca2 Fe0.12 H Mn0.78 O13 Si3 -
Comments: Nagashima, M.; Akasada, M. X-ray Rietveld and 57Fe Mossbauer studies of epidote and piemontite on the join Ca2Al2FeSi3O12(OH) - Ca2Al2MnSi3O12(OH) formed by hydrothermal synthesis Sample: q=0.25, run 38 American Mineralogist 95 (2010) 1237-1246
Space group: P 1 21/m 1
Cell volume: 462.489
Cell parameters: 8.8831; 5.6687; 10.1715; 90; 115.45; 90;  

COD ID: 9016320
CIF file Formula: - Al1.614 Ca3 Fe1.386 O12 Sn1.362 Ti0.638 -
Comments: Galuskina, I. O.; Galuskin, E. V.; Armbruster, T.; Lazic, B.; Dzierzanowski, P.; Gazeev, V. M.; Prusik, K.; Pertsev, N. N.; Winiarski, A.; Zadov, A. E.; Wrzalik, R.; Gurbanov, A. G. Bitikleite-(SnAl) and bitikleite-(ZrFe): New garnets from xenoliths of the Upper Chegem volcanic structure, Kabardino-Balkaria, Northern Caucasus, Russia American Mineralogist 95 (2010) 959-967
Space group: I a -3 d
Cell volume: 1964.4
Cell parameters: 12.524; 12.524; 12.524; 90; 90; 90;  

COD ID: 9016350
CIF file Formula: - Be H7.532 Na2 O13.766 Si4 -
Comments: Armstrong, J. A.; Friis, H.; Lieb, A.; Finch, A. A.; Weller, M. T. Combined single-crystal X-ray and neutron powder diffraction structure analysis exemplified through full structure determinations of framework and layer beryllate minerals American Mineralogist 95 (2010) 519-526
Space group: P 21 21 21
Cell volume: 1170.65
Cell parameters: 9.7128; 10.1352; 11.8919; 90; 90; 90;  

COD ID: 9016411
CIF file Formula: - Al2 Ca0.965 H4 O10 Si2 Sr0.035 -
Comments: Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M. Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU78 American Mineralogist 95 (2010) 724-735
Space group: C m c m
Cell volume: 674.614
Cell parameters: 5.8415; 8.7916; 13.136; 90; 90; 90;  

COD ID: 9016430
CIF file Formula: - Al K0.982 O4 Si -
Comments: Gatta, G. D.; Angel, R. J.; Carpenter, M. A. Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 250 K American Mineralogist 95 (2010) 1027-1034
Space group: P 3 1 c
Cell volume: 201.631
Cell parameters: 5.1627; 5.1627; 8.7352; 90; 90; 120;  

COD ID: 9016452
CIF file Formula: - B Ca H O5 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 130 K American Mineralogist 95 (2010) 1413-1421
Space group: P 1 21/c 1
Cell volume: 353.568
Cell parameters: 4.8298; 7.6002; 9.6321; 90; 90.183; 90;  

COD ID: 9016484
CIF file Formula: - Al K0.98 O4 Si -
Comments: Gatta, G. D.; Angel, R. J.; Carpenter, M. A. Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 175 K American Mineralogist 95 (2010) 1027-1034
Space group: P 3 1 c
Cell volume: 201.532
Cell parameters: 5.1589; 5.1589; 8.7438; 90; 90; 120;  

COD ID: 9016512
CIF file Formula: - B Ca H O5 Si -
Comments: Rinaldi, R.; Gatta, G. D.; Angel, R. J. Crystal chemistry and low-temperature behavior of datolite: a single-crystal X-ray diffraction study Note: T = 190 K American Mineralogist 95 (2010) 1413-1421
Space group: P 1 21/c 1
Cell volume: 353.569
Cell parameters: 4.8308; 7.6011; 9.629; 90; 90.176; 90;  

COD ID: 9016545
CIF file Formula: - Al2.22 Ca2 Cr0.27 Fe0.05 H2 Mg0.45 Mn0.01 O14 Si3 -
Comments: Hamada, M.; Akasaka, M.; Seto, S.; Makino, K. Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan Sample: ocp0604 American Mineralogist 95 (2010) 1294-1304
Space group: C 1 2/m 1
Cell volume: 983.88
Cell parameters: 19.0935; 5.9; 8.81; 90; 97.54; 90;  

COD ID: 9016561
CIF file Formula: - Al4 B10.68 Be5.32 Cs0.34 K0.34 O28 Rb0.17 -
Comments: Gatta, G. D.; Vignola, P.; McIntyre, G. J.; Diella, V. On the crystal chemistry of londonite [(Cs,K,Rb)Al4Be5B11O28]: a single-crystal neutron diffraction study at 300 and 20 K Note: neutron diffraction study at T = 20 K American Mineralogist 95 (2010) 1467-1472
Space group: P -4 3 m
Cell volume: 390.522
Cell parameters: 7.3094; 7.3094; 7.3094; 90; 90; 90;  

COD ID: 9016618
CIF file Formula: - C Na1.959 O3 -
Comments: Arakcheeva, A.; Bindi, L.; Pattison, P.; Meisser, N.; Chapuis, G.; Pekov, I. The incommensurately modulated structures of natural natrite at 120 and 293 K from synchrotron X-ray data T = 120 K American Mineralogist 95 (2010) 574-581
Space group: C 1 2/m 1
Cell volume: 267.072
Cell parameters: 8.825; 5.194; 5.953; 90; 101.83; 90;  

COD ID: 9016619
CIF file Formula: - Al K0.986 O4 Si -
Comments: Gatta, G. D.; Angel, R. J.; Carpenter, M. A. Low-temperature behavior of natural kalsilite with P31c symmetry: An in situ single-crystal X-ray diffraction study T = 275 K American Mineralogist 95 (2010) 1027-1034
Space group: P 3 1 c
Cell volume: 201.766
Cell parameters: 5.1652; 5.1652; 8.7326; 90; 90; 120;  

COD ID: 9016632
CIF file Formula: - Ca1.78 Fe1.72 H2 Mg3.5 Na1.06 O24 Si8 -
Comments: Comopdi, P.; Boffa Ballaran, T.; Zanazzi, P. F.; Capalbo, C.; Zanetti, A.; Nazzareni, S. The effect of oxo-component on the high-pressure behavior of amphiboles Sample: FR12 P = 6.35 GPa American Mineralogist 95 (2010) 1042-1051
Space group: C 1 2/m 1
Cell volume: 853.79
Cell parameters: 9.62; 17.717; 5.216; 90; 106.18; 90;  

COD ID: 9016797
CIF file Formula: - Al2.936 Ca0.06 Fe0.438 H17.6 Mg5.68 Na0.04 O30.8 Si5.664 Ti0.042 -
Comments: Arguelles, A.; Leoni, M.; Blanco, J. A.; Marcos, C. Semi-ordered crystalline structure of the Santa Olalla vermiculite inferred from X-ray powder diffraction American Mineralogist 95 (2010) 126-134
Space group: P 1
Cell volume: 703.658
Cell parameters: 5.3434; 9.254; 14.34; 90.0002; 97.0909; 90.0002;  

COD ID: 9016798
CIF file Formula: - Fe0.26 H1.32 O4 Ti1.467 -
Comments: Grey, I. E.; Bordet, P.; Wilson, N. C.; Townend, R.; Bastow, T. J.; Brunelli, M. A new Al-rich hydroxylian pseudorutile from Kalimantan, Indonesia American Mineralogist 95 (2010) 161-170
Space group: P 1 21/c 1
Cell volume: 256.847
Cell parameters: 7.5259; 4.5741; 9.854; 90; 130.784; 90;  

COD ID: 9016799
CIF file Formula: - Al Ca F14 Mg3 Na3 -
Comments: Mumme, W. G.; Grey, I. E.; Birch, W. D.; Pring, A.; Bougerol, C.; Wilson, N. C. Coulsellite, CaNa3AlMg3F14, a rhombohedral pyrochlore with 1:3 ordering in both A and B sites, from the Cleveland mine, Tasmania, Australia American Mineralogist 95 (2010) 736-740
Space group: R -3 m :R
Cell volume: 260.464
Cell parameters: 7.1756; 7.1756; 7.1756; 59.867; 59.867; 59.867;  


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