Crystallography Open Database

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Searching journal of publication like 'American Mineralogist' volume of publication is 88

COD ID: 1531082
CIF file Formula: - Al1.1 Ca8 Fe10.7 H14 Mg0.2 O56 Si12 -
Comments: Artioli, G.; Geiger, C.A.; Dapiaggi, M. The crystal chemistry of julgoldite-Fe(3+) from Bombay, India, studied using synchrotron x-ray powder diffraction and (57)Fe Moessbauer spectroscopy American Mineralogist 88 (2003) 1084-1090
Space group: A 1 2/m 1
Cell volume: 1032
Cell parameters: 8.8879; 6.058; 19.3321; 90; 97.498; 90;  

COD ID: 1531203
CIF file Formula: - Al3.13 Ca Ce1.54 F0.14 Fe0.33 H1.6 La0.61 Mg0.53 Nd0.85 O21.86 Si5 -
Comments: Bonazzi, P.; Bindi, L.; Parodi, G.C. Gatelite-(Ce), a new REE-bearing mineral from Trimouns, French Pyrenees: crystal structure and polysomatic relationships with epidote and tornebohmite-(Ce) American Mineralogist 88 (2003) 223-228
Space group: P 1 21/a 1
Cell volume: 1573.26
Cell parameters: 17.77; 5.651; 17.458; 90; 116.18; 90;  

COD ID: 1531306
CIF file Formula: - Al8.96 H34.32 O89.16 Si27.04 Sr4.56 -
Comments: Doebelin, N.; Armbruster, T. Stepwise dehydration of Sr-exchanged heulandite: a single-crystal X-ray study American Mineralogist 88 (2003) 527-533
Space group: C 1 m 1
Cell volume: 2073.42
Cell parameters: 17.642; 17.775; 7.414; 90; 116.897; 90;  

COD ID: 1531341
CIF file Formula: - Fe1.5 In0.584 Mn0.916 Na1.066 O12 P3 -
Comments: Hatert, F.; Hermann, R.P.; Long, G.J.; Grandjean, F.; Fransolet, A.M. An X-ray Rietveld, infrared and Moessbauer spectral study of the Na Mn (Fe1-x Inx)2 (P O4)3 alluaudite-type solid solution American Mineralogist 88 (2003) 211-222
Space group: C 1 2/c 1
Cell volume: 891.089
Cell parameters: 12.064; 12.641; 6.428; 90; 114.63; 90;  

COD ID: 1531344
CIF file Formula: - Fe In1.046 Mn0.954 Na1.098 O12 P3 -
Comments: Hatert, F.; Hermann, R.P.; Fransolet, A.M.; Long, G.J.; Grandjean, F. An X-ray Rietveld, infrared and Moessbauer spectral study of the Na Mn (Fe1-x Inx)2 (P O4)3 alluaudite-type solid solution American Mineralogist 88 (2003) 211-222
Space group: C 1 2/c 1
Cell volume: 907.85
Cell parameters: 12.131; 12.746; 6.47; 90; 114.84; 90;  

COD ID: 1531347
CIF file Formula: - Fe0.5 In1.526 Mn0.974 Na1.1 O12 P3 -
Comments: Hatert, F.; Hermann, R.P.; Long, G.J.; Fransolet, A.M.; Grandjean, F. An X-ray Rietveld, infrared and Moessbauer spectral study of the Na Mn (Fe1-x Inx)2 (P O4)3 alluaudite-type solid solution American Mineralogist 88 (2003) 211-222
Space group: C 1 2/c 1
Cell volume: 925.003
Cell parameters: 12.222; 12.845; 6.507; 90; 115.11; 90;  

COD ID: 1531350
CIF file Formula: - In1.932 Mn1.068 Na1.12 O12 P3 -
Comments: Hatert, F.; Hermann, R.P.; Long, G.J.; Fransolet, A.M.; Grandjean, F. An X-ray Rietveld, infrared and Moessbauer spectral study of the NaMn (Fe1-x Inx)2 (P O4)3 alluaudite-type solid solution American Mineralogist 88 (2003) 211-222
Space group: C 1 2/c 1
Cell volume: 942.704
Cell parameters: 12.282; 12.948; 6.552; 90; 115.21; 90;  

COD ID: 1531368
CIF file Formula: - Al7.48 B3 Ca0.01 F0.43 Fe0.021 H3.25 Li0.37 Mn1.21 Na0.8 O30.57 Si5.8 -
Comments: Ertl, A.; Hughes, J.M.; Prowatke, S.; Fritz, E.A.; Rossman, G.R.; London, D. Mn-rich tourmaline from Austria: structure, chemistry, optical spectra and relations to synthetic solid solutions American Mineralogist 88 (2003) 1369-1376
Space group: R 3 m :H
Cell volume: 1571.86
Cell parameters: 15.9456; 15.9456; 7.1384; 90; 90; 120;  

COD ID: 1531370
CIF file Formula: - Al7.4 B3 Ca0.03 F0.48 Fe0.02 H3.33 Li0.48 Mn1.14 Na0.77 O30.52 Si5.83 Ti0.01 -
Comments: Ertl, A.; Fritz, E.A.; Hughes, J.M.; Rossman, G.R.; London, D.; Prowatke, S. Mn-rich tourmaline from Austria: structure, chemistry, optical spectra and relations to synthetic solid solutions American Mineralogist 88 (2003) 1369-1376
Space group: R 3 m :H
Cell volume: 1570.42
Cell parameters: 15.941; 15.941; 7.136; 90; 90; 120;  

COD ID: 1531396
CIF file Formula: - Al F0.77 H0.23 Li O4.23 P -
Comments: Groat, L.A.; Chakoumakos, B.C.; Brouwer, D.H.; Hoffman, C.M.; Schultz, A.J.; Fyfe, C.A.; Morell, H. The amblygonite (Li Al P O4 F) - montebrasite (Li Al P O4 (O H)) solid solution: a combined powder and single-crystal neutron diffraction and solid-state (6)Li MAS, CP MAS and REDOR NMR study American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 316.263
Cell parameters: 6.678; 7.717; 6.931; 90.59; 117.65; 91.08;  

COD ID: 1531987
CIF file Formula: - Ca0.15 H8 K0.01 Mg0.45 Mn6 Na0.42 O16 -
Comments: Post, J.E.; Heaney, P.J.; Hanson, J. Synchrotron X-ray diffraction study of the structure and dehydration behavior of todorokite American Mineralogist 88 (2003) 142-150
Space group: P 1 2/m 1
Cell volume: 265.468
Cell parameters: 9.769; 2.8512; 9.56; 90; 94.47; 90;  

COD ID: 1531989
CIF file Formula: - Cl1.16 Fe7.6 H9.56 Ni0.4 O16 -
Comments: Post, J.E.; Heaney, P.J.; von Dreele, R.B.; Hanson, J.C. Neutron and temperature-resolved synchrotron X-ray powder diffraction study of akaganeite American Mineralogist 88 (2003) 782-788
Space group: I 1 2/m 1
Cell volume: 337.429
Cell parameters: 10.587; 3.0311; 10.515; 90; 90.03; 90;  

COD ID: 1532133
CIF file Formula: - H3 Na O2 -
Comments: Rustad, J.R.; Bylaska, E.J.; Rosso, K.M.; Felmy, A.R. Ab initio investigation of the structures of Na O H hydrates and their Na(+) and (O H)(-) coordination polyhedra American Mineralogist 88 (2003) 436-449
Space group: P b c a
Cell volume: 456.389
Cell parameters: 11.96; 6.221; 6.134; 90; 90; 90;  

COD ID: 1532134
CIF file Formula: - H8 Na O4.5 -
Comments: Rustad, J.R.; Felmy, A.R.; Bylaska, E.J.; Rosso, K.M. Ab initio investigation of the structures of Na O H hydrates and their Na(+) and (O H)(-) coordination polyhedra American Mineralogist 88 (2003) 436-449
Space group: P 1 21/c 1
Cell volume: 942.648
Cell parameters: 6.567; 12.514; 11.829; 90; 104.14; 90;  

COD ID: 1532135
CIF file Formula: - H9 Na O5 -
Comments: Rustad, J.R.; Felmy, A.R.; Rosso, K.M.; Bylaska, E.J. Ab initio investigation of the structures of Na O H hydrates and their Na(+) and (O H)(-) coordination polyhedra American Mineralogist 88 (2003) 436-449
Space group: P 1 21/c 1
Cell volume: 574.912
Cell parameters: 15.666; 4.284; 9.731; 90; 118.32; 90;  

COD ID: 1532136
CIF file Formula: - H9 Na O5 -
Comments: Rustad, J.R.; Rosso, K.M.; Felmy, A.R.; Bylaska, E.J. Ab initio investigation of the structures of Na O H hydrates and their Na(+) and (O H)(-) coordination polyhedra American Mineralogist 88 (2003) 436-449
Space group: P 21 21 21
Cell volume: 569.942
Cell parameters: 6.621; 6.506; 13.231; 90; 90; 90;  

COD ID: 1532700
CIF file Formula: - Al0.004 As0.016 Ba0.018 Ca0.007 Cu0.034 Fe0.965 H1.494 O9 P0.003 Pb1.924 Si0.085 V1.836 Zn0.009 -
Comments: del Tanago, J.G.; La Iglesia, A.; Rius, J.; Fernandez Santin, S. Calderonite, a new lead-iron-vanadate of the brackebuschite group American Mineralogist 88 (2003) 1703-1708
Space group: P 1 21/m 1
Cell volume: 384.635
Cell parameters: 7.649; 6.101; 8.904; 90; 112.23; 90;  

COD ID: 1532816
CIF file Formula: - Nb0.288 O2 Ti0.712 -
Comments: Okrusch, M.; Theisinger, H.; Hock, R.; Schuessler, U.; Brummer, A.; Baier, M. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist 88 (2003) 986-995
Space group: P 42/m n m
Cell volume: 64.356
Cell parameters: 4.6392; 4.6392; 2.9902; 90; 90; 90;  

COD ID: 1532819
CIF file Formula: - O2 Ti -
Comments: Okrusch, M.; Schuessler, U.; Hock, R.; Brummer, A.; Theisinger, H.; Baier, M. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist 88 (2003) 986-995
Space group: P 42/m n m
Cell volume: 63.776
Cell parameters: 4.6257; 4.6257; 2.9806; 90; 90; 90;  

COD ID: 1532822
CIF file Formula: - Nb0.16 O2 Ti0.84 -
Comments: Okrusch, M.; Schuessler, U.; Hock, R.; Theisinger, H.; Baier, M.; Brummer, A. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist 88 (2003) 986-995
Space group: P 42/m n m
Cell volume: 64.183
Cell parameters: 4.6342; 4.6342; 2.9886; 90; 90; 90;  

COD ID: 1532825
CIF file Formula: - Nb0.048 O2 Ti0.952 -
Comments: Okrusch, M.; Hock, R.; Schuessler, U.; Brummer, A.; Baier, M.; Theisinger, H. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist 88 (2003) 986-995
Space group: P 42/m n m
Cell volume: 63.582
Cell parameters: 4.622; 4.622; 2.9763; 90; 90; 90;  

COD ID: 1532829
CIF file Formula: - Fe0.794 Mn0.067 Nb1.578 O6 Sc0.047 Sn0.015 Ta0.078 Ti0.335 W0.044 -
Comments: Okrusch, M.; Brummer, A.; Hock, R.; Schuessler, U.; Baier, M.; Theisinger, H. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist 88 (2003) 986-995
Space group: P b c n
Cell volume: 408.636
Cell parameters: 14.174; 5.692; 5.065; 90; 90; 90;  

COD ID: 1532985
CIF file Formula: - Al Ca2 F8 H O Pb -
Comments: Kampf, A.R.; Merlino, S.; Pasero, M. Order-disorder approach to calcioaravaipaite, (Pb Ca2 Al (F, O H)9) : the crystal structure of the triclinic MDO polytype American Mineralogist 88 (2003) 430-435
Space group: C -1
Cell volume: 694.757
Cell parameters: 7.722; 7.516; 12.206; 98.86; 96.91; 90;  

COD ID: 1533619
CIF file Formula: - Al0.06 Ca1.12 F0.37 Fe0.52 H1.63 K0.2 Mg4.46 Mn0.04 Na1.12 O23.63 Si7.96 -
Comments: Gunter, M.E.; Dyar, M.D.; Twamley, B.; Cornelius, S.; Foit, F.F.jr. Composition, Fe(3+)/Fe(tot) and crystal structure of non-asbestiform and asbestiform amphiboles from Libby, Montana, USA American Mineralogist 88 (2003) 1970-1978
Space group: C 1 2/m 1
Cell volume: 912.089
Cell parameters: 9.879; 18.024; 5.288; 90; 104.377; 90;  

COD ID: 1533753
CIF file Formula: - As17.46 Pb8.08 S35 Tl1.46 -
Comments: Berlepsch, P.; Armbruster, T.; Makovicky, E.; Topa, D. Another step toward understanding the true nature of sartorite: determination and refinement of a ninefold superstructure American Mineralogist 88 (2003) 450-461
Space group: P 1 21/c 1
Cell volume: 5857.54
Cell parameters: 37.71; 7.898; 20.106; 90; 101.993; 90;  

COD ID: 9002844
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 0.0 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 527.806
Cell parameters: 8.08149; 8.08149; 8.08149; 90; 90; 90;  

COD ID: 9002845
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 0.6 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 526.07
Cell parameters: 8.07262; 8.07262; 8.07262; 90; 90; 90;  

COD ID: 9002846
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 1.1 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 524.878
Cell parameters: 8.06652; 8.06652; 8.06652; 90; 90; 90;  

COD ID: 9002847
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 1.7 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 523.049
Cell parameters: 8.05714; 8.05714; 8.05714; 90; 90; 90;  

COD ID: 9002848
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 3.1 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 519.912
Cell parameters: 8.041; 8.041; 8.041; 90; 90; 90;  

COD ID: 9002849
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 4.5 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 516.701
Cell parameters: 8.02441; 8.02441; 8.02441; 90; 90; 90;  

COD ID: 9002850
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 5.0 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 514.943
Cell parameters: 8.0153; 8.0153; 8.0153; 90; 90; 90;  

COD ID: 9002851
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 5.9 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 513.076
Cell parameters: 8.0056; 8.0056; 8.0056; 90; 90; 90;  

COD ID: 9002852
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 7.2 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 509.908
Cell parameters: 7.98909; 7.98909; 7.98909; 90; 90; 90;  

COD ID: 9002853
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 8.1 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 508.538
Cell parameters: 7.98193; 7.98193; 7.98193; 90; 90; 90;  

COD ID: 9002854
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 9.1 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 506.391
Cell parameters: 7.97068; 7.97068; 7.97068; 90; 90; 90;  

COD ID: 9002855
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 10.1 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 504.588
Cell parameters: 7.96121; 7.96121; 7.96121; 90; 90; 90;  

COD ID: 9002856
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 11.1 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 502.414
Cell parameters: 7.94976; 7.94976; 7.94976; 90; 90; 90;  

COD ID: 9002857
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 12.4 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 500.058
Cell parameters: 7.93731; 7.93731; 7.93731; 90; 90; 90;  

COD ID: 9002858
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 13.9 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 497.235
Cell parameters: 7.92235; 7.92235; 7.92235; 90; 90; 90;  

COD ID: 9002859
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 15.6 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 494.405
Cell parameters: 7.90729; 7.90729; 7.90729; 90; 90; 90;  

COD ID: 9002860
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 17.0 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 491.862
Cell parameters: 7.89371; 7.89371; 7.89371; 90; 90; 90;  

COD ID: 9002861
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 18.5 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 489.794
Cell parameters: 7.88263; 7.88263; 7.88263; 90; 90; 90;  

COD ID: 9002862
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 20.2 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 486.502
Cell parameters: 7.86493; 7.86493; 7.86493; 90; 90; 90;  

COD ID: 9002863
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 22.6 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 483.155
Cell parameters: 7.84685; 7.84685; 7.84685; 90; 90; 90;  

COD ID: 9002864
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 25.1 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 479.727
Cell parameters: 7.82825; 7.82825; 7.82825; 90; 90; 90;  

COD ID: 9002865
CIF file Formula: - Al2 Mg O4 -
Comments: Levy, D.; Pavese, A.; Hanfland, M. Synthetic MgAl2O4 (spinel) at high pressure conditions (0.0001-30 GPa): A synchrotron X-ray powder diffraction study P = 29.0 GPa American Mineralogist 88 (2003) 93-98
Space group: F d -3 m :2
Cell volume: 474.541
Cell parameters: 7.79994; 7.79994; 7.79994; 90; 90; 90;  

COD ID: 9002866
CIF file Formula: - H8.16 Mg0.47 Mn6 O16.9 -
Comments: Post, J. E.; Heaney, P. J.; Hanson, J. C. Synchrotron X-ray diffraction study of the structure and dehydration behavior of todorokite American Mineralogist 88 (2003) 142-150
Space group: P 1 2/m 1
Cell volume: 265.468
Cell parameters: 9.769; 2.8512; 9.56; 90; 94.47; 90;  

COD ID: 9002867
CIF file Formula: - Al F0.04 H0.96 Li O4.96 P -
Comments: Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 15 K American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 320.159
Cell parameters: 6.7114; 7.7048; 7.0187; 91.32; 117.949; 91.784;  

COD ID: 9002868
CIF file Formula: - Al F0.05 H0.95 Li O4.95 P -
Comments: Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 75 K American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 320.585
Cell parameters: 6.7129; 7.7095; 7.0231; 91.359; 117.96; 91.781;  

COD ID: 9002869
CIF file Formula: - Al F0.04 H0.96 Li O4.96 P -
Comments: Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 150 K American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 320.829
Cell parameters: 6.7158; 7.7113; 7.0232; 91.343; 117.953; 91.778;  

COD ID: 9002870
CIF file Formula: - Al F0.02 H0.98 Li O4.98 P -
Comments: Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 225 K American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 321.254
Cell parameters: 6.7198; 7.7149; 7.0249; 91.32; 117.953; 91.778;  

COD ID: 9002871
CIF file Formula: - Al F0.04 H0.96 Li O4.96 P -
Comments: Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Dunton Gem Min, Oxford County, Maine at T = 295 K American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 321.607
Cell parameters: 6.7234; 7.7181; 7.0258; 91.302; 117.953; 91.773;  

COD ID: 9002872
CIF file Formula: - Al F0.45 H0.55 Li O4.55 P -
Comments: Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 15 K American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 316.802
Cell parameters: 6.6861; 7.7004; 6.961; 91.013; 117.787; 91.383;  

COD ID: 9002873
CIF file Formula: - Al F0.45 H0.55 Li0.99 O4.55 P -
Comments: Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 75 K American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 317.495
Cell parameters: 6.6871; 7.7085; 6.966; 90.983; 117.76; 91.387;  

COD ID: 9002874
CIF file Formula: - Al F0.42 H0.58 Li O4.58 P -
Comments: Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 150 K American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 317.648
Cell parameters: 6.6891; 7.7111; 6.9648; 90.958; 117.76; 91.382;  

COD ID: 9002875
CIF file Formula: - Al F0.45 H0.55 Li O4.55 P -
Comments: Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 225 K American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 318.147
Cell parameters: 6.6914; 7.715; 6.9697; 90.939; 117.76; 91.377;  

COD ID: 9002876
CIF file Formula: - Al F0.45 H0.55 Li O4.55 P -
Comments: Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Tanco Pegmatite, Bernic Lake, Manitoba at T = 295 K Note: O3-x coordinate modified American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 318.675
Cell parameters: 6.6941; 7.7204; 6.9728; 90.919; 117.75; 91.369;  

COD ID: 9002877
CIF file Formula: - Al F0.54 H0.44 Li0.99 O4.44 P -
Comments: Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 12 K Natural Museum of Natural History, Washington D.C. #105914 American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 316.394
Cell parameters: 6.6778; 7.7036; 6.9503; 90.861; 117.687; 91.293;  

COD ID: 9002878
CIF file Formula: - Al F0.54 H0.44 Li1.02 O4.44 P -
Comments: Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 100 K Natural Museum of Natural History, Washington D.C. #105914 American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 316.605
Cell parameters: 6.6774; 7.7086; 6.9513; 90.812; 117.697; 91.294;  

COD ID: 9002879
CIF file Formula: - Al F0.54 H0.44 Li O4.44 P -
Comments: Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 200 K Natural Museum of Natural History, Washington D.C. #105914 American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 316.973
Cell parameters: 6.6803; 7.7098; 6.9549; 90.793; 117.693; 91.285;  

COD ID: 9002880
CIF file Formula: - Al F0.54 H0.44 Li O4.44 P -
Comments: Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample AF-46: from Karibib, South Africa at T = 295 K Natural Museum of Natural History, Washington D.C. #105914 American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 317.583
Cell parameters: 6.6815; 7.716; 6.9565; 90.777; 117.617; 91.275;  

COD ID: 9002881
CIF file Formula: - Al F0.05 H0.23 Li O4.23 P -
Comments: Groat, L. A.; Chakoumakos, B. C.; Brouwer, D. H.; Hoffman, C. M.; Fyfe, C. A.; Morell, H.; Schultz, A. J. The amblygonite (LiAlPO4F) - montebrasite (LiAlPO4OH) solid solution: A combined powder and single-crystal neutron diffraction and solid-state Li MAS, CP MAS, and REDOR NMR study Sample: from Chursdorf, near Penig, Saxony, Germany at T = 20 K American Mineralogist 88 (2003) 195-210
Space group: C -1
Cell volume: 316.263
Cell parameters: 6.678; 7.717; 6.931; 90.59; 117.65; 91.08;  

COD ID: 9002882
CIF file Formula: - Fe1.5 In0.51 Mn0.49 Na0.533 O12 P2.5 -
Comments: Hatert, F.; Hermann, R. P.; Long, G. J.; Fransolet, A. M.; Grandjean, F. An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.25, NaMnFe1.5In0.5(PO4)3 American Mineralogist 88 (2003) 211-222
Space group: C 1 2/c 1
Cell volume: 891.089
Cell parameters: 12.064; 12.641; 6.428; 90; 114.63; 90;  

COD ID: 9002883
CIF file Formula: - Fe In0.936 Mn0.564 Na0.549 O12 P2.5 -
Comments: Hatert, F.; Hermann, R. P.; Long, G. J.; Fransolet, A. M.; Grandjean, F. An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.50, NaMnFeIn(PO4)3 American Mineralogist 88 (2003) 211-222
Space group: C 1 2/c 1
Cell volume: 907.85
Cell parameters: 12.131; 12.746; 6.47; 90; 114.84; 90;  

COD ID: 9002884
CIF file Formula: - Fe0.5 In1.403 Mn0.597 Na0.55 O12 P2.5 -
Comments: Hatert F; Hermann R P; Long G J; Fransolet A M; Grandjean F An X-ray Rietveld, infrared, and Mossbauer spectral study of the NaMn(Fe1-xInx)2(PO4)3 alluaudite-type solid solution Sample: x = 0.75, NaMnFe.5In1.5(PO4)3 American Mineralogist 88 (2003) 211-222
Space group: C 1 2/c 1
Cell volume: 925.003
Cell parameters: 12.222; 12.845; 6.507; 90; 115.11; 90;  

COD ID: 9002886
CIF file Formula: - Al3.11 Ca1.11 Ce2.89 Fe0.35 H2 Mg0.54 O22 Si5 -
Comments: Bonazzi, P.; Bindi, L.; Parodi, G. C. Gatelite-(Ce), a new REE-bearing mineral from Trimouns, French Pyrenees: Crystal structure and polysomatic relationships with epidote and tornebohmite-(Ce) American Mineralogist 88 (2003) 223-228
Space group: P 1 21/a 1
Cell volume: 1573.26
Cell parameters: 17.77; 5.651; 17.458; 90; 116.18; 90;  

COD ID: 9002887
CIF file Formula: - Al3 F2 O16 P2 -
Comments: Wallwork, K. S.; Pring, A.; Taylor, M. R.; Hunter, B. A. A model for the structure of the hydrated aluminum phosphate, kingite determined by ab initio powder diffraction methods American Mineralogist 88 (2003) 235-239
Space group: P -1
Cell volume: 653.015
Cell parameters: 9.377; 10.113; 7.138; 97.6; 100.88; 96.01;  

COD ID: 9002888
CIF file Formula: - Ca0.86 H22 O23 P2 U2 -
Comments: Locock, A. J.; Burns, P. C. The crystal structure of synthetic autunite, Ca[(UO2)(PO4)]2(H2O)11 American Mineralogist 88 (2003) 240-244
Space group: P n m a
Cell volume: 2030.55
Cell parameters: 14.0135; 20.7121; 6.9959; 90; 90; 90;  

COD ID: 9002889
CIF file Formula: - Al2 Ca H14 O15.126 Si4 -
Comments: Fridriksson, T.; Bish, D. L.; Bird, D. K. Hydrogen-bonded water in laumontite I: X-ray powder diffraction study of water site occupancy and structural changes in laumontite during room-temperature isothermal hydration/dehydration Sample: P = 0.11 mbar PH2O American Mineralogist 88 (2003) 277-287
Space group: C 1 2/m 1
Cell volume: 1326.89
Cell parameters: 14.70542; 13.07118; 7.45156; 90; 112.121; 90;  

COD ID: 9002890
CIF file Formula: - Al2 Ca H14 O15.522 Si4 -
Comments: Fridriksson, T.; Bish, D. L.; Bird, D. K. Hydrogen-bonded water in laumontite I: X-ray powder diffraction study of water site occupancy and structural changes in laumontite during room-temperature isothermal hydration/dehydration Sample: P = 16.4 mbar PH2O American Mineralogist 88 (2003) 277-287
Space group: C 1 2/m 1
Cell volume: 1349.79
Cell parameters: 14.74716; 13.06601; 7.55735; 90; 112.04; 90;  

COD ID: 9002891
CIF file Formula: - Al2 Ca H12 O16.323 Si4 -
Comments: Fridriksson, T.; Bish, D. L.; Bird, D. K. Hydrogen-bonded water in laumontite I: X-ray powder diffraction study of water site occupancy and structural changes in laumontite during room-temperature isothermal hydration/dehydration Sample: P = P = 37.6 mbar PH2O American Mineralogist 88 (2003) 277-287
Space group: C 1 2/m 1
Cell volume: 1386.22
Cell parameters: 14.8786; 13.1708; 7.5373; 90; 110.196; 90;  

COD ID: 9002892
CIF file Formula: - Ca O5 Si Sn -
Comments: Rath, S.; Kunz, M.; Miletich, R. Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 0.0 GPa American Mineralogist 88 (2003) 293-300
Space group: A 1 2/a 1
Cell volume: 389.21
Cell parameters: 7.1523; 8.8902; 6.6677; 90; 113.362; 90;  

COD ID: 9002893
CIF file Formula: - Ca O5 Si Sn -
Comments: Rath, S.; Kunz, M.; Miletich, R. Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 4.238 GPa American Mineralogist 88 (2003) 293-300
Space group: A 1 2/a 1
Cell volume: 377.117
Cell parameters: 7.056; 8.8436; 6.5629; 90; 112.948; 90;  

COD ID: 9002894
CIF file Formula: - Ca O5 Si Sn -
Comments: Rath, S.; Kunz, M.; Miletich, R. Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 4.505 GPa American Mineralogist 88 (2003) 293-300
Space group: A 1 2/a 1
Cell volume: 376.384
Cell parameters: 7.0498; 8.8402; 6.5573; 90; 112.925; 90;  

COD ID: 9002895
CIF file Formula: - Ca O5 Si Sn -
Comments: Rath, S.; Kunz, M.; Miletich, R. Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 5.769 GPa American Mineralogist 88 (2003) 293-300
Space group: A -1
Cell volume: 373.332
Cell parameters: 7.0252; 8.8281; 6.5318; 89.861; 112.84; 90.171;  

COD ID: 9002896
CIF file Formula: - Ca O5 Si Sn -
Comments: Rath, S.; Kunz, M.; Miletich, R. Pressure-induced phase transition in malayaite, CaSnOSiO4 Sample: at P = 7.33 GPa American Mineralogist 88 (2003) 293-300
Space group: A -1
Cell volume: 369.224
Cell parameters: 6.9948; 8.8103; 6.4976; 89.175; 112.738; 91.104;  

COD ID: 9002897
CIF file Formula: - Ca H2 O6 Ti2 -
Comments: Krivovichev, S. V.; Yakovenchuk, V. N.; Burns, P. C.; Pakhomovsky, Y. A.; Menshikov, Y. P. Cafetite, Ca[Ti2O5](H2O): Crystal structure and revision of chemical formula American Mineralogist 88 (2003) 424-429
Space group: P 1 21/n 1
Cell volume: 940.902
Cell parameters: 4.9436; 12.109; 15.911; 90; 98.937; 90;  

COD ID: 9002898
CIF file Formula: - Al Ca2 F9 Pb -
Comments: Kampf, A. R.; Merlino, S.; Pasero, M. Order-disorder approach to calcioaravaipaite, [PbCa2Al(F,OH)9]: The crystal structure of the triclinic MDO polytype American Mineralogist 88 (2003) 430-435
Space group: C -1
Cell volume: 694.757
Cell parameters: 7.722; 7.516; 12.206; 98.86; 96.91; 90;  

COD ID: 9002899
CIF file Formula: - As17.464 Pb9.536 S35 -
Comments: Berlepsch, P.; Armbruster, T.; Makovicky, E.; Topa, D. Another step toward understanding the true nature of sartorite: Determination and refinement of a ninefold superstructure American Mineralogist 88 (2003) 450-461
Space group: P 1 21/c 1
Cell volume: 5857.54
Cell parameters: 37.71; 7.898; 20.106; 90; 101.993; 90;  

COD ID: 9002900
CIF file Formula: - Co O18 Sb2 -
Comments: Friedrich, A.; Mazzi, F.; Wildner, M.; Tillmanns, E. Isotypism of Co(H2O)6[Sb(OH)6]2 with brandholzite and bottinoite American Mineralogist 88 (2003) 462-463
Space group: P 3
Cell volume: 2212.75
Cell parameters: 16.105; 16.105; 9.851; 90; 90; 120;  

COD ID: 9002901
CIF file Formula: - Al Ca0.61 Fe0.13 K0.17 Mg0.43 Mn0.01 Na0.05 O6 Si1.61 -
Comments: Bindi, L.; Safonov, O. G.; Yapaskurt, V. O.; Perchuk, L. L.; Menchetti, S. Ultrapotassic clinopyroxene from the Kumdy-Kol microdiamond mine, Kokchetav Complex, Kazakhstan: Occurrence, composition and crystal-chemical characterization American Mineralogist 88 (2003) 464-468
Space group: C 1 2/c 1
Cell volume: 442.378
Cell parameters: 9.773; 8.926; 5.269; 90; 105.75; 90;  

COD ID: 9002902
CIF file Formula: - Al4.5 H34 O48.88 Si13.5 Sr2.116 -
Comments: Dobelin, N.; Armbruster, T. Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: fully hydrated at room temperature American Mineralogist 88 (2003) 527-533
Space group: C 1 m 1
Cell volume: 2117.81
Cell parameters: 17.714; 18; 7.43; 90; 116.627; 90;  

COD ID: 9002903
CIF file Formula: - Al4.5 H34 O48.49 Si13.5 Sr2.094 -
Comments: Dobelin, N.; Armbruster, T. Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: dehydrated at 100 deg C, measured at -170 deg C American Mineralogist 88 (2003) 527-533
Space group: C 1 m 1
Cell volume: 2110.76
Cell parameters: 17.698; 17.97; 7.426; 90; 116.653; 90;  

COD ID: 9002904
CIF file Formula: - Al4.5 H34 O45.29 Si13.5 Sr2.079 -
Comments: Dobelin, N.; Armbruster, T. Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: dehydrated at 150 deg C, measured at -170 deg C American Mineralogist 88 (2003) 527-533
Space group: C 1 m 1
Cell volume: 2083.33
Cell parameters: 17.643; 17.842; 7.418; 90; 116.851; 90;  

COD ID: 9002905
CIF file Formula: - Al4.5 H38 O44.58 Si13.5 Sr2.678 -
Comments: Dobelin, N.; Armbruster, T. Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: dehydrated at 200 deg C, measured at -170 deg C American Mineralogist 88 (2003) 527-533
Space group: C 1 m 1
Cell volume: 2073.42
Cell parameters: 17.642; 17.775; 7.414; 90; 116.897; 90;  

COD ID: 9002906
CIF file Formula: - Al4.5 H21.04 O44.3 Si13.5 Sr1.73 -
Comments: Dobelin, N.; Armbruster, T. Stepwise dehydration of Sr-exchanged heulandite: A single-crystal X-ray study Note: dehydrated at 250 deg C, measured at -170 deg C American Mineralogist 88 (2003) 527-533
Space group: C 1 m 1
Cell volume: 2047.78
Cell parameters: 17.6; 17.59; 7.408; 90; 116.76; 90;  

COD ID: 9002988
CIF file Formula: - H57.2 Mg2.16 Mn0.84 O68 S4 U8 -
Comments: Brugger, J.; Burns, P. C.; Meisser, N. Contribution to the mineralogy of acid drainage of uranium minerals: Marecottite and the zippeite-group Locality: La Creusaz uranium prospect near Les Marecottes, Western Swiss Alps, Switzerland American Mineralogist 88 (2003) 676-685
Space group: P -1
Cell volume: 1422.06
Cell parameters: 10.815; 11.249; 13.851; 66.224; 72.412; 69.955;  

COD ID: 9002989
CIF file Formula: - C3 Na4 O11 U -
Comments: Ondrus, P.; Skala, R.; Veselovsky, F.; Sejkora, J.; Vitti, C. Cejkaite, the triclinic polymorph of Na4(UO2)(CO3)3 - a new mineral from Jachymov, Czech Republic American Mineralogist 88 (2003) 686-693
Space group: P -1
Cell volume: 963.75
Cell parameters: 9.291; 9.292; 12.895; 90.73; 90.82; 120;  

COD ID: 9002990
CIF file Formula: - Cl0.42 Fe2 H2.32 O4 -
Comments: Post, J. E.; Heaney, P. J.; Von Dreele, R. B.; Hanson, J. C. Neutron and temperature-resolved synchrotron X-ray powder diffraction study of akaganeite American Mineralogist 88 (2003) 782-788
Space group: I 1 2/m 1
Cell volume: 337.429
Cell parameters: 10.587; 3.0311; 10.515; 90; 90.03; 90;  

COD ID: 9002991
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 90 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 602.687
Cell parameters: 8.4469; 8.4469; 8.4469; 90; 90; 90;  

COD ID: 9002992
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 70 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 602.409
Cell parameters: 8.4456; 8.4456; 8.4456; 90; 90; 90;  

COD ID: 9002993
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 97 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 602.794
Cell parameters: 8.4474; 8.4474; 8.4474; 90; 90; 90;  

COD ID: 9002994
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 152 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 603.78
Cell parameters: 8.452; 8.452; 8.452; 90; 90; 90;  

COD ID: 9002995
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 220 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 605.023
Cell parameters: 8.4578; 8.4578; 8.4578; 90; 90; 90;  

COD ID: 9002996
CIF file Formula: - Mg2.001 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 289 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 606.312
Cell parameters: 8.4638; 8.4638; 8.4638; 90; 90; 90;  

COD ID: 9002997
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 360 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 607.602
Cell parameters: 8.4698; 8.4698; 8.4698; 90; 90; 90;  

COD ID: 9002998
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 425 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 608.873
Cell parameters: 8.4757; 8.4757; 8.4757; 90; 90; 90;  

COD ID: 9002999
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 483 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 610.145
Cell parameters: 8.4816; 8.4816; 8.4816; 90; 90; 90;  

COD ID: 9003000
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 559 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 611.463
Cell parameters: 8.4877; 8.4877; 8.4877; 90; 90; 90;  

COD ID: 9003001
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 625 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 612.847
Cell parameters: 8.4941; 8.4941; 8.4941; 90; 90; 90;  

COD ID: 9003002
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 690 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 614.298
Cell parameters: 8.5008; 8.5008; 8.5008; 90; 90; 90;  

COD ID: 9003003
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 756 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 615.709
Cell parameters: 8.5073; 8.5073; 8.5073; 90; 90; 90;  

COD ID: 9003004
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 820 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 617.165
Cell parameters: 8.514; 8.514; 8.514; 90; 90; 90;  

COD ID: 9003005
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 885 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 618.644
Cell parameters: 8.5208; 8.5208; 8.5208; 90; 90; 90;  

COD ID: 9003006
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 949 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 620.149
Cell parameters: 8.5277; 8.5277; 8.5277; 90; 90; 90;  

COD ID: 9003007
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 1020 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 621.808
Cell parameters: 8.5353; 8.5353; 8.5353; 90; 90; 90;  

COD ID: 9003008
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: First series, T = 1054 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 622.595
Cell parameters: 8.5389; 8.5389; 8.5389; 90; 90; 90;  

COD ID: 9003009
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 100 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 603.565
Cell parameters: 8.451; 8.451; 8.451; 90; 90; 90;  

COD ID: 9003010
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 240 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 604.659
Cell parameters: 8.4561; 8.4561; 8.4561; 90; 90; 90;  

COD ID: 9003011
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 559 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 611.355
Cell parameters: 8.4872; 8.4872; 8.4872; 90; 90; 90;  

COD ID: 9003012
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 850 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 617.469
Cell parameters: 8.5154; 8.5154; 8.5154; 90; 90; 90;  

COD ID: 9003013
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 912 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 618.993
Cell parameters: 8.5224; 8.5224; 8.5224; 90; 90; 90;  

COD ID: 9003014
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 975 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 620.367
Cell parameters: 8.5287; 8.5287; 8.5287; 90; 90; 90;  

COD ID: 9003015
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1039 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 622.114
Cell parameters: 8.5367; 8.5367; 8.5367; 90; 90; 90;  

COD ID: 9003016
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1103 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 623.755
Cell parameters: 8.5442; 8.5442; 8.5442; 90; 90; 90;  

COD ID: 9003017
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1167 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 625.443
Cell parameters: 8.5519; 8.5519; 8.5519; 90; 90; 90;  

COD ID: 9003018
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1232 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 627.156
Cell parameters: 8.5597; 8.5597; 8.5597; 90; 90; 90;  

COD ID: 9003019
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1297 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 628.85
Cell parameters: 8.5674; 8.5674; 8.5674; 90; 90; 90;  

COD ID: 9003020
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1359 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 630.613
Cell parameters: 8.5754; 8.5754; 8.5754; 90; 90; 90;  

COD ID: 9003021
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1403 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 631.938
Cell parameters: 8.5814; 8.5814; 8.5814; 90; 90; 90;  

COD ID: 9003022
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1416 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 632.071
Cell parameters: 8.582; 8.582; 8.582; 90; 90; 90;  

COD ID: 9003023
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1397 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 631.783
Cell parameters: 8.5807; 8.5807; 8.5807; 90; 90; 90;  

COD ID: 9003024
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1346 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 630.194
Cell parameters: 8.5735; 8.5735; 8.5735; 90; 90; 90;  

COD ID: 9003025
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1283 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 628.564
Cell parameters: 8.5661; 8.5661; 8.5661; 90; 90; 90;  

COD ID: 9003026
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1219 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 626.914
Cell parameters: 8.5586; 8.5586; 8.5586; 90; 90; 90;  

COD ID: 9003027
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 1081 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 623.12
Cell parameters: 8.5413; 8.5413; 8.5413; 90; 90; 90;  

COD ID: 9003028
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 944 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 620.105
Cell parameters: 8.5275; 8.5275; 8.5275; 90; 90; 90;  

COD ID: 9003029
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 882 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 618.448
Cell parameters: 8.5199; 8.5199; 8.5199; 90; 90; 90;  

COD ID: 9003030
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 797 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 616.512
Cell parameters: 8.511; 8.511; 8.511; 90; 90; 90;  

COD ID: 9003031
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 756 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 615.752
Cell parameters: 8.5075; 8.5075; 8.5075; 90; 90; 90;  

COD ID: 9003032
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 693 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 614.363
Cell parameters: 8.5011; 8.5011; 8.5011; 90; 90; 90;  

COD ID: 9003033
CIF file Formula: - Mg2.001 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 630 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 612.977
Cell parameters: 8.4947; 8.4947; 8.4947; 90; 90; 90;  

COD ID: 9003034
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 567 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 611.657
Cell parameters: 8.4886; 8.4886; 8.4886; 90; 90; 90;  

COD ID: 9003035
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 503 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 610.404
Cell parameters: 8.4828; 8.4828; 8.4828; 90; 90; 90;  

COD ID: 9003036
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 439 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 609.132
Cell parameters: 8.4769; 8.4769; 8.4769; 90; 90; 90;  

COD ID: 9003037
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 375 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 607.99
Cell parameters: 8.4716; 8.4716; 8.4716; 90; 90; 90;  

COD ID: 9003038
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 312 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 606.806
Cell parameters: 8.4661; 8.4661; 8.4661; 90; 90; 90;  

COD ID: 9003039
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 250 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 605.753
Cell parameters: 8.4612; 8.4612; 8.4612; 90; 90; 90;  

COD ID: 9003040
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 198 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 604.83
Cell parameters: 8.4569; 8.4569; 8.4569; 90; 90; 90;  

COD ID: 9003041
CIF file Formula: - Mg2 O4 Ti -
Comments: O'Neill H St C; Redfern, S. A. T.; Kesson, S.; Short, S. M. An in situ neutron diffraction study of cation disordering in synthetic qandilite Mg2TiO4 at high temperature Sample: Second series, T = 168 C American Mineralogist 88 (2003) 860-865
Space group: F d -3 m :2
Cell volume: 604.316
Cell parameters: 8.4545; 8.4545; 8.4545; 90; 90; 90;  

COD ID: 9003042
CIF file Formula: - C2 H12 Ca O20 U3 -
Comments: Hughes, K.-A.; Burns, P. C. A new uranyl carbonate sheet in the crystal structure of fontanite, Ca[(UO2)3(CO3)2O2](H2O)6 American Mineralogist 88 (2003) 962-966
Space group: P 1 21/n 1
Cell volume: 1851.07
Cell parameters: 6.968; 17.276; 15.377; 90; 90.064; 90;  

COD ID: 9003043
CIF file Formula: - O4 Pb3 -
Comments: Dinnebier, R. E.; Carlson, S.; Hanfland, M.; Jansen, M. Bulk modulus and high-pressure crystal structures of minium, Pb3O4, determined by X-ray powder diffraction Sample: Phase III of Pb3O4 at 13.3 GPa American Mineralogist 88 (2003) 996-1002
Space group: P b a m
Cell volume: 201.038
Cell parameters: 9.3812; 6.461; 3.3168; 90; 90; 90;  

COD ID: 9003044
CIF file Formula: - Cr Na O6 Si2 -
Comments: Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 0.0001 GPa Note: altered y-coordinate of O2 American Mineralogist 88 (2003) 1025-1032
Space group: C 1 2/c 1
Cell volume: 418.836
Cell parameters: 9.572; 8.7094; 5.2678; 90; 107.498; 90;  

COD ID: 9003045
CIF file Formula: - Cr Na O6 Si2 -
Comments: Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 1.14 GPa American Mineralogist 88 (2003) 1025-1032
Space group: C 1 2/c 1
Cell volume: 415.203
Cell parameters: 9.5439; 8.6831; 5.2517; 90; 107.441; 90;  

COD ID: 9003046
CIF file Formula: - Cr Na O6 Si2 -
Comments: Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 2.22 GPa American Mineralogist 88 (2003) 1025-1032
Space group: C 1 2/c 1
Cell volume: 412.051
Cell parameters: 9.5173; 8.6605; 5.2374; 90; 107.349; 90;  

COD ID: 9003047
CIF file Formula: - Cr Na O6 Si2 -
Comments: Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 3.53 GPa American Mineralogist 88 (2003) 1025-1032
Space group: C 1 2/c 1
Cell volume: 408.36
Cell parameters: 9.4867; 8.6323; 5.2206; 90; 107.221; 90;  

COD ID: 9003048
CIF file Formula: - Cr Na O6 Si2 -
Comments: Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 5.05 GPa American Mineralogist 88 (2003) 1025-1032
Space group: C 1 2/c 1
Cell volume: 404.289
Cell parameters: 9.4562; 8.5997; 5.2016; 90; 107.104; 90;  

COD ID: 9003049
CIF file Formula: - Cr Na O6 Si2 -
Comments: Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 5.78 GPa American Mineralogist 88 (2003) 1025-1032
Space group: C 1 2/c 1
Cell volume: 401.58
Cell parameters: 9.435; 8.578; 5.1894; 90; 107.03; 90;  

COD ID: 9003050
CIF file Formula: - Cr Na O6 Si2 -
Comments: Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 6.25 GPa American Mineralogist 88 (2003) 1025-1032
Space group: C 1 2/c 1
Cell volume: 400.651
Cell parameters: 9.4295; 8.57; 5.1844; 90; 106.999; 90;  

COD ID: 9003051
CIF file Formula: - Cr Na O6 Si2 -
Comments: Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.08 GPa American Mineralogist 88 (2003) 1025-1032
Space group: C 1 2/c 1
Cell volume: 398.315
Cell parameters: 9.411; 8.5517; 5.1729; 90; 106.91; 90;  

COD ID: 9003052
CIF file Formula: - Cr Na O6 Si2 -
Comments: Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.23 GPa American Mineralogist 88 (2003) 1025-1032
Space group: C 1 2/c 1
Cell volume: 398.1
Cell parameters: 9.4105; 8.5481; 5.1727; 90; 106.915; 90;  

COD ID: 9003053
CIF file Formula: - Cr Na O6 Si2 -
Comments: Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 7.39 GPa American Mineralogist 88 (2003) 1025-1032
Space group: C 1 2/c 1
Cell volume: 397.728
Cell parameters: 9.4059; 8.5472; 5.1703; 90; 106.892; 90;  

COD ID: 9003054
CIF file Formula: - Cr Na O6 Si2 -
Comments: Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 8.50 GPa American Mineralogist 88 (2003) 1025-1032
Space group: C 1 2/c 1
Cell volume: 394.674
Cell parameters: 9.3836; 8.5201; 5.156; 90; 106.776; 90;  

COD ID: 9003055
CIF file Formula: - Cr Na O6 Si2 -
Comments: Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 8.97 GPa American Mineralogist 88 (2003) 1025-1032
Space group: C 1 2/c 1
Cell volume: 393.28
Cell parameters: 9.3742; 8.5086; 5.1484; 90; 106.721; 90;  

COD ID: 9003056
CIF file Formula: - Cr Na O6 Si2 -
Comments: Origlieri, M. J.; Downs, R. T.; Thompson, R. M.; Pommier, C. J. S.; Denton, M. B.; Harlow, G. E. High-pressure crystal structure of kosmochlor, NaCrSi2O6, and systematics of anisotropic compression in pyroxenes Sample: P = 9.28 GPa American Mineralogist 88 (2003) 1025-1032
Space group: C 1 2/c 1
Cell volume: 392.605
Cell parameters: 9.3694; 8.5028; 5.1456; 90; 106.717; 90;  

COD ID: 9003057
CIF file Formula: - Al0.312 Ca2 Fe2.688 H4 O14 Si3 -
Comments: Artioli, G.; Geiger, C. A.; Dapiaggi, M. The crystal chemistry of julgoldite-Fe3+ from Bombay, India, studied using synchrotron X-ray powder diffraction and 57Fe Mossbauer spectroscopy American Mineralogist 88 (2003) 1084-1090
Space group: A 1 2/m 1
Cell volume: 1032
Cell parameters: 8.8879; 6.058; 19.3321; 90; 97.498; 90;  

COD ID: 9003058
CIF file Formula: - Ca0.195 Fe0.838 Mg0.922 Mn0.027 O6 Si2 -
Comments: Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-1, before heat treatment American Mineralogist 88 (2003) 1115-1128
Space group: P 1 21/c 1
Cell volume: 432.935
Cell parameters: 9.716; 8.946; 5.252; 90; 108.49; 90;  

COD ID: 9003059
CIF file Formula: - Ca0.195 Fe0.834 Mg0.926 Mn0.027 O6 Si2 -
Comments: Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-2, after heating at 700 deg C American Mineralogist 88 (2003) 1115-1128
Space group: P 1 21/c 1
Cell volume: 431.603
Cell parameters: 9.708; 8.941; 5.244; 90; 108.52; 90;  

COD ID: 9003060
CIF file Formula: - Ca0.195 Fe0.835 Mg0.921 Mn0.027 O6 Si2 -
Comments: Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-3, after heating at 750 deg C American Mineralogist 88 (2003) 1115-1128
Space group: P 1 21/c 1
Cell volume: 431.906
Cell parameters: 9.707; 8.941; 5.247; 90; 108.48; 90;  

COD ID: 9003061
CIF file Formula: - Ca0.193 Fe0.829 Mg0.93 Mn0.027 O6 Si2 -
Comments: Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-4, after heating at 800 deg C American Mineralogist 88 (2003) 1115-1128
Space group: P 1 21/c 1
Cell volume: 431.946
Cell parameters: 9.707; 8.943; 5.246; 90; 108.47; 90;  

COD ID: 9003062
CIF file Formula: - Ca0.179 Fe0.85 Mg0.921 Mn0.027 O6 Si2 -
Comments: Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-5, after heating at 850 deg C American Mineralogist 88 (2003) 1115-1128
Space group: P 1 21/c 1
Cell volume: 432.369
Cell parameters: 9.711; 8.944; 5.249; 90; 108.49; 90;  

COD ID: 9003063
CIF file Formula: - Ca0.18 Fe0.834 Mg0.942 Mn0.027 O6 Si2 -
Comments: Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V. Coupling between non-convergent ordering and transition temperature in the C2/c - P2_1/c phase transition in pigeonite Sample: BTS-308 n.17-6, after the final in situ run to 500 deg C American Mineralogist 88 (2003) 1115-1128
Space group: P 1 21/c 1
Cell volume: 433.076
Cell parameters: 9.718; 8.951; 5.25; 90; 108.5; 90;  

COD ID: 9003064
CIF file Formula: - H8 O8 U -
Comments: Burns, P. C.; Hughes, K.-A. Studtite, [(UO2)(O2)(H2O)2](H2O)2: The first structure of a peroxide mineral American Mineralogist 88 (2003) 1165-1168
Space group: C 1 2/c 1
Cell volume: 665.607
Cell parameters: 14.068; 6.721; 8.428; 90; 123.356; 90;  

COD ID: 9003065
CIF file Formula: - Ca H18 K Mn12 O61 Si20 -
Comments: Hughes, J. M.; Rakovan, J. F.; Bracco, R.; Gunter, M. E. The atomic arrangemetn of the ganophyllite-group modulated layer silicates as determined from the orthorhombic dimorph of tamaite, with the elusive 16.8 A ganophyllite-group superstructure revealed Note: signs of the y-coordinates for O24 and O25 have been changed American Mineralogist 88 (2003) 1324-1330
Space group: P n m a
Cell volume: 5673.09
Cell parameters: 16.8146; 25.2036; 13.3866; 90; 90; 90;  

COD ID: 9003066
CIF file Formula: - Ca O6 Ti2 -
Comments: Grey, I. E.; Mumme, W. G.; Pekov, I. V.; Pushcharovsky, D. Y. The crystal structure of chromian kassite from the Saranovskoye deposit, Northern Urals, Russia American Mineralogist 88 (2003) 1331-1335
Space group: P 1 21/a 1
Cell volume: 454.16
Cell parameters: 5.275; 9.009; 9.557; 90; 90.43; 90;  

COD ID: 9003067
CIF file Formula: - Al7.308 B3 Ca0.011 Fe0.021 H3 K0.002 Li0.378 Mn1.233 Na0.693 O31 Si5.928 -
Comments: Ertl, A.; Hughes, J. M.; Prowatke, S.; Rossman, G. R.; London, D.; Fritz, E. A. Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and relations to synthetic solid solutions Sample BT from Eibenstein an der Thaya, Lower Austria American Mineralogist 88 (2003) 1369-1376
Space group: R 3 m :H
Cell volume: 1572.06
Cell parameters: 15.9466; 15.9466; 7.1384; 90; 90; 120;  

COD ID: 9003068
CIF file Formula: - Al7.407 B3 Ca0.032 Fe0.018 H3 K0.004 Li0.483 Mn1.143 Na0.773 O31 Si5.826 Ti0.006 -
Comments: Ertl, A.; Hughes, J. M.; Prowatke, S.; Rossman, G. R.; London, D.; Fritz, E. A. Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and relations to synthetic solid solutions Sample P6 from Eibenstein an der Thaya, Lower Austria American Mineralogist 88 (2003) 1369-1376
Space group: R 3 m :H
Cell volume: 1570.42
Cell parameters: 15.941; 15.941; 7.136; 90; 90; 120;  

COD ID: 9003069
CIF file Formula: - Mg1.996 O4 Si -
Comments: Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby4 American Mineralogist 88 (2003) 1402-1407
Space group: F d -3 m :2
Cell volume: 524.25
Cell parameters: 8.0633; 8.0633; 8.0633; 90; 90; 90;  

COD ID: 9003070
CIF file Formula: - Mg1.944 O4 Si0.994 -
Comments: Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby2 American Mineralogist 88 (2003) 1402-1407
Space group: F d -3 m :2
Cell volume: 525.206
Cell parameters: 8.0682; 8.0682; 8.0682; 90; 90; 90;  

COD ID: 9003071
CIF file Formula: - Mg1.946 O4 Si -
Comments: Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: Ringby5 American Mineralogist 88 (2003) 1402-1407
Space group: F d -3 m :2
Cell volume: 525.304
Cell parameters: 8.0687; 8.0687; 8.0687; 90; 90; 90;  

COD ID: 9003072
CIF file Formula: - Fe0.206 Mg1.708 O4 Si0.995 -
Comments: Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0107 American Mineralogist 88 (2003) 1402-1407
Space group: F d -3 m :2
Cell volume: 529.528
Cell parameters: 8.09027; 8.09027; 8.09027; 90; 90; 90;  

COD ID: 9003073
CIF file Formula: - Fe0.216 Mg1.738 O4 Si -
Comments: Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0002 American Mineralogist 88 (2003) 1402-1407
Space group: F d -3 m :2
Cell volume: 529.554
Cell parameters: 8.0904; 8.0904; 8.0904; 90; 90; 90;  

COD ID: 9003074
CIF file Formula: - Fe0.23 Mg1.732 O4 Si -
Comments: Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ9901 American Mineralogist 88 (2003) 1402-1407
Space group: F d -3 m :2
Cell volume: 530.34
Cell parameters: 8.0944; 8.0944; 8.0944; 90; 90; 90;  

COD ID: 9003075
CIF file Formula: - Fe0.258 Mg1.664 O4 Si0.987 -
Comments: Smyth, J. R.; Holl, C. M.; Frost, D. J.; Jacobsen, S. D.; Langenhorst, F.; McCammon, C. A. Structural systematics of hydrous ringwoodite and water in Earth's interior Sample: SZ0104 American Mineralogist 88 (2003) 1402-1407
Space group: F d -3 m :2
Cell volume: 532.485
Cell parameters: 8.1053; 8.1053; 8.1053; 90; 90; 90;  

COD ID: 9003076
CIF file Formula: - Fe H O2 -
Comments: Nagai, T.; Kagi, H.; Yamanaka, T. Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 0 GPa American Mineralogist 88 (2003) 1423-1427
Space group: P b n m
Cell volume: 140.321
Cell parameters: 4.625; 9.99; 3.037; 90; 90; 90;  

COD ID: 9003077
CIF file Formula: - Fe H O2 -
Comments: Nagai, T.; Kagi, H.; Yamanaka, T. Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 0.5 GPa American Mineralogist 88 (2003) 1423-1427
Space group: P b n m
Cell volume: 139.733
Cell parameters: 4.6152; 9.987; 3.0316; 90; 90; 90;  

COD ID: 9003078
CIF file Formula: - Fe H O2 -
Comments: Nagai, T.; Kagi, H.; Yamanaka, T. Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 2.8 GPa American Mineralogist 88 (2003) 1423-1427
Space group: P b n m
Cell volume: 137.032
Cell parameters: 4.5692; 9.9428; 3.0163; 90; 90; 90;  

COD ID: 9003079
CIF file Formula: - Fe H O2 -
Comments: Nagai, T.; Kagi, H.; Yamanaka, T. Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 6.3 GPa American Mineralogist 88 (2003) 1423-1427
Space group: P b n m
Cell volume: 133.179
Cell parameters: 4.5086; 9.8759; 2.991; 90; 90; 90;  

COD ID: 9003080
CIF file Formula: - Fe H O2 -
Comments: Nagai, T.; Kagi, H.; Yamanaka, T. Variation of hydrogen bonded O...O distances in goethite at high pressure Sample at P = 9.0 GPa American Mineralogist 88 (2003) 1423-1427
Space group: P b n m
Cell volume: 130.669
Cell parameters: 4.4683; 9.8334; 2.9739; 90; 90; 90;  

COD ID: 9003081
CIF file Formula: - Al2 H4 O9 Si2 -
Comments: Dera, P.; Prewitt, C. T.; Japel, S.; Bish, D. L.; Johnston, C. T. Pressure-controlled polytypism in hydrous layered materials Sample: Low pressure dickite at P = 0.1 MPa American Mineralogist 88 (2003) 1428-1435
Space group: C 1 c 1
Cell volume: 663.959
Cell parameters: 5.161; 8.96; 14.459; 90; 96.77; 90;  

COD ID: 9003082
CIF file Formula: - Al2 H4 O9 Si2 -
Comments: Dera, P.; Prewitt, C. T.; Japel, S.; Bish, D. L.; Johnston, C. T. Pressure-controlled polytypism in hydrous layered materials Sample: High pressure dickite at P = 4.1 GPa American Mineralogist 88 (2003) 1428-1435
Space group: C 1 c 1
Cell volume: 612.837
Cell parameters: 5.082; 8.757; 13.771; 90; 89.6; 90;  

COD ID: 9003083
CIF file Formula: - C D K O3 -
Comments: Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B. Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 0 GPa American Mineralogist 88 (2003) 1446-1451
Space group: P 1 21/a 1
Cell volume: 306.832
Cell parameters: 15.192; 5.629; 3.7067; 90; 104.538; 90;  

COD ID: 9003084
CIF file Formula: - C D K O3 -
Comments: Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B. Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 0.2 GPa American Mineralogist 88 (2003) 1446-1451
Space group: P 1 21/a 1
Cell volume: 303.905
Cell parameters: 15.103; 5.6152; 3.6963; 90; 104.19; 90;  

COD ID: 9003085
CIF file Formula: - C D K O3 -
Comments: Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B. Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 1.8 GPa American Mineralogist 88 (2003) 1446-1451
Space group: P 1 21/a 1
Cell volume: 291.092
Cell parameters: 14.746; 5.555; 3.6452; 90; 102.87; 90;  

COD ID: 9003086
CIF file Formula: - C D K O3 -
Comments: Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B. Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 2.3 GPa American Mineralogist 88 (2003) 1446-1451
Space group: P 1 21/a 1
Cell volume: 282.28
Cell parameters: 14.481; 5.51; 3.616; 90; 101.94; 90;  

COD ID: 9003087
CIF file Formula: - C D K O3 -
Comments: Kagi, H.; Nagai, T.; Loveday, J. S.; Wada, C.; Parise, J. B. Pressure-induced phase transformation of kalicinite (KHCO3) at 2.8 GPa and local structural changes around hydrogen atoms Sample: at P = 2.5 GPa American Mineralogist 88 (2003) 1446-1451
Space group: P 1 21/a 1
Cell volume: 279.241
Cell parameters: 14.379; 5.494; 3.609; 90; 101.64; 90;  

COD ID: 9003088
CIF file Formula: - Al2 Ca0.2 O8 Si2 Sr0.8 -
Comments: Benna, P.; Bruno, E. Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 20 C American Mineralogist 88 (2003) 1532-1541
Space group: I -1
Cell volume: 1395.01
Cell parameters: 8.361; 12.973; 14.259; 90.79; 115.55; 90.62;  

COD ID: 9003089
CIF file Formula: - Al2 Ca0.2 O8 Si2 Sr0.8 -
Comments: Benna, P.; Bruno, E. Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 200 C American Mineralogist 88 (2003) 1532-1541
Space group: I -1
Cell volume: 1396.72
Cell parameters: 8.367; 12.968; 14.266; 90.68; 115.51; 90.54;  

COD ID: 9003090
CIF file Formula: - Al2 Ca0.2 O8 Si2 Sr0.8 -
Comments: Benna, P.; Bruno, E. Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 400 C American Mineralogist 88 (2003) 1532-1541
Space group: I -1
Cell volume: 1400
Cell parameters: 8.377; 12.971; 14.275; 90.46; 115.49; 90.3;  

COD ID: 9003091
CIF file Formula: - Al2 Ca0.2 O8 Si2 Sr0.8 -
Comments: Benna, P.; Bruno, E. Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 500 C American Mineralogist 88 (2003) 1532-1541
Space group: I -1
Cell volume: 1400.85
Cell parameters: 8.379; 12.971; 14.278; 90.11; 115.48; 90.06;  

COD ID: 9003092
CIF file Formula: - Al2 Ca0.2 O8 Si2 Sr0.8 -
Comments: Benna, P.; Bruno, E. Single-crystal in situ high-temperature structural investigation of the I-1 - I2/c phase transition in Ca0.2Sr0.8Al2Si2O8 feldspar T = 620 C American Mineralogist 88 (2003) 1532-1541
Space group: I 1 2/c 1
Cell volume: 1402.64
Cell parameters: 8.386; 12.97; 14.283; 90; 115.46; 90;  

COD ID: 9003093
CIF file Formula: - H20 Mn6.88 O19.36 Zn1.405 -
Comments: Post, J. E.; Heaney, P. J.; Cahill, C. L.; Finger, L. W. Woodruffite: A new Mn oxide structure with 3x4 tunnels Sample: at T = 100 K American Mineralogist 88 (2003) 1697-1702
Space group: C 1 2/m 1
Cell volume: 672.579
Cell parameters: 24.765; 2.8473; 9.559; 90; 93.77; 90;  

COD ID: 9003094
CIF file Formula: - Fe H O9 Pb1.937 V1.912 -
Comments: Gonzalez del Tanago, J.; La Iglesia, A.; Rius, J.; Santin, S. F. Calderonite, a new lead-iron-vanadate of the brackebuschite group American Mineralogist 88 (2003) 1703-1708
Space group: P 1 21/m 1
Cell volume: 384.635
Cell parameters: 7.649; 6.101; 8.904; 90; 112.23; 90;  

COD ID: 9003095
CIF file Formula: - Al0.048 Fe0.622 H2 Mg6.378 Na0.048 O24 Si7.96 -
Comments: Konishi, H.; Groy, T. L.; Dodony, I.; Miyawaki, R.; Matsubara, S.; Buseck, P. R. Crystal structure of protoanthophyllite: A new mineral from the Takese ultramafic complex, Japan American Mineralogist 88 (2003) 1718-1723
Space group: P n m n
Cell volume: 891.027
Cell parameters: 9.3553; 17.9308; 5.3117; 90; 90; 90;  

COD ID: 9003096
CIF file Formula: - As8 S9 -
Comments: Bonazzi, P.; Bindi, L.; Popova, V.; Pratesi, G.; Menchetti, S. Alacranite, As8S9: structural study of the holotype and re-assignment of the original chemical formula American Mineralogist 88 (2003) 1796-1800
Space group: P 1 2/c 1
Cell volume: 857.115
Cell parameters: 9.942; 9.601; 9.178; 90; 101.94; 90;  

COD ID: 9003097
CIF file Formula: - Al0.06 Ca1.12 Fe0.52 H2 K0.2 Mg4.46 Mn0.04 Na1.12 O24 Si7.96 -
Comments: Gunter, M. E.; Dyar, M. D.; Twamley, B.; Foit, F. F.; Cornelius, S. Composition, Fe3+/Sum(Fe), and crystal structure of non-asbestiform and asbestiform amphiboles from Libby, Montana, U.S.A. American Mineralogist 88 (2003) 1970-1978
Space group: C 1 2/m 1
Cell volume: 911.975
Cell parameters: 9.8787; 18.024; 5.2875; 90; 104.377; 90;  

COD ID: 9014916
CIF file Formula: - Al7.407 B3 Ca0.032 F0.48 Fe0.018 H3.33 K0.004 Li0.483 Mn1.143 Na0.773 O30.52 Si5.826 Ti0.006 -
Comments: Ertl, A.; Hughes, J. M.; Prowatke, S.; Rossman, G. R.; London, D.; Fritz, E. A. Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and relations to synthetic solid solutions Note: This sample may be named wrong Sample P6 American Mineralogist 88 (2003) 1369-1376
Space group: R 3 m :H
Cell volume: 1570.42
Cell parameters: 15.941; 15.941; 7.136; 90; 90; 120;  

COD ID: 9016420
CIF file Formula: - Al7.308 B3 Ca0.011 F0.48 Fe0.021 H3.25 K0.002 Li0.378 Mn1.233 Na0.693 O30.57 Si5.928 -
Comments: Ertl, A.; Hughes, J. M.; Prowatke, S.; Rossman, G. R.; London, D.; Fritz, E. A. Mn-rich tourmaline from Austria: structure, chemistry, optical spectra, and relations to synthetic solid solutions Note: This sample may be named wrong Sample BT American Mineralogist 88 (2003) 1369-1376
Space group: R 3 m :H
Cell volume: 1572.06
Cell parameters: 15.9466; 15.9466; 7.1384; 90; 90; 120;  


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