Search results

Formula: - F24 Fe3 Pb8 -
Comments: Pierrard, A.; Gredin, P.; Dupont, N.; de Kozak, A.; Bouree-Vigneron, F.; Rosenman, I.; Andre, G. Magnetic structure and properties of Pb8 Fe(II) Fe(III)2 F24 : a 1-D ferrimagnetic chain compound exhibiting a spin-flop transition Journal of Alloys Compd. 291 (1999) 44-51
Space group: C -1
Cell volume: 1024.61
Cell parameters: 20.133; 5.6006; 9.4344; 89.625; 105.583; 89.509;

COD ID: 1521883
CIF file	Formula: - Al6.52 Ca3.54 H51.76 N2.24 Na0.78 O93.4 Si29.48 - Comments: Sani, A.; Ciambelli, P.; Vezzalini, G.; Rapacciuolo, M.T. Crystal structure of hydrated and partially (N H4)-exchanged heulandite Microporous and Mesoporous Materials 31 (1999) 263-270 Space group: C -1 Cell volume: 2096.18 Cell parameters: 17.668; 17.881; 7.413; 90.26; 116.48; 89.61;

COD ID: 1522171
CIF file	Formula: - La5 Mn O16 Re3 - Comments: Wiebe, C.R.; Gourrier, A.; Langet, T.; Britten, J.F.; Greedan, J.E. Synthesis, structure, and magnetic behavior of La5 Re3 Mn O16: a new perovskite-like material Journal of Solid State Chemistry 151 (2000) 31-39 Space group: C -1 Cell volume: 654.468 Cell parameters: 7.9885; 8.0322; 10.2413; 90.2; 95.16; 89.92;

COD ID: 1524339
CIF file	Formula: - Al0.13 Be4 Ca2 Fe0.42 H16 Mn4.12 O34 P6 - Comments: Fanfani, L.; Zanazzi, P.F.; Zanzari, A.R. The crystal structure of a triclinic roscherite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 24 (1977) 169-178 Space group: C -1 Cell volume: 1280.2 Cell parameters: 15.921; 11.965; 6.741; 91.07; 94.35; 89.99;

COD ID: 1527004
CIF file	Formula: - Al K O8 Si3 - Comments: Yamnova, N.A.; Khomyakov, A.P.; Zlykhenskaya, I.V. Refinement of the crystal structure of sanidine-like feldspar Kristallografiya 45 (2000) 824-829 Space group: C -1 Cell volume: 726.366 Cell parameters: 8.615; 13.03; 7.2; 89.99; 116.01; 89.98;

COD ID: 1529639

Formula: - Al K O8 Si3 -
Comments: Blasi, A.; Brajkovic, A.; Martin, R.F.; Foord, E.E.; de Pol Blasi, C.; Zanazzi, P.F. Structure refinement and genetic aspects of a microcline overgrowth on amazonite from Pikes Peak batholith Colorado,U.S.A. Bulletin de Mineralogie (101,1978-) 107 (1984) 411-422
Space group: C -1
Cell volume: 721.535
Cell parameters: 8.5732; 12.9668; 7.2227; 90.658; 115.917; 87.626;

COD ID: 1529935
CIF file	Formula: - Mg0.49 Mn0.51 O3 Si - Comments: Finger, L.W.; Hazen, R.M. Refined occupancy factors for synthetic Mn-Mg pyroxmangite and rhodonite Carnegie Institution of Washington: Yearbook 77 (1978) 850-853 Space group: C -1 Cell volume: 1543.41 Cell parameters: 9.585; 10.3589; 17.247; 112.335; 102.797; 83.097;

COD ID: 1529936
CIF file	Formula: - Mg0.38 Mn0.62 O3 Si - Comments: Finger, L.W.; Hazen, R.M. Refined occupancy factors for synthetic Mn-Mg pyroxmangite and rhodonite Carnegie Institution of Washington: Yearbook 77 (1978) 850-853 Space group: C -1 Cell volume: 1121.58 Cell parameters: 9.649; 10.389; 12.108; 108.65; 102.32; 82.95;

COD ID: 1530328
CIF file	Formula: - Al4 O22 Si8 - Comments: MacKenzie, K.J.D.; Brown, I.W.M.; Meinhold, R.H.; Bowden, M.E. Thermal reactions of pyrophyllite studied by high-resolution solid-state 27Al and 29Si nuclear magnetic resonance spectroscopy Journal of the American Ceramic Society 68 (1985) 266-272 Space group: C -1 Cell volume: 444.001 Cell parameters: 5.2; 9.15; 9.45; 92; 98.83; 89.03;

COD ID: 1530405
CIF file	Formula: - Al K0.5 Na0.5 O8 Si3 - Comments: Mergoil-Daniel, J.; Chevalier, R. Les feldspars potassiques partiellement ordonnes: Structure cristallographique et signification geologique Bulletin de Mineralogie (101,1978-) 107 (1984) 401-410 Space group: C -1 Cell volume: 713.294 Cell parameters: 8.529; 12.945; 7.189; 90.36; 115.99; 88.8;

COD ID: 1530587
CIF file	Formula: - Mg0.032 Mn0.97 O3 Si - Comments: Pinckney, L.R.; Burnham, C.W. High-temperature crystal structure of pyroxomangite American Mineralogist 73 (1988) 809-817 Space group: C -1 Cell volume: 1639.09 Cell parameters: 9.754; 10.617; 17.506; 111.99; 102.56; 82.97;

COD ID: 1531148
CIF file	Formula: - La5 Mg O16 Re3 - Comments: Chi Lisheng; Green, A.E.C.; Wiebe, C.R.; Hammond, R.; Greedan, J.E. Synthesis, structure and magnetic properties of the pillared perovskites La5 Re3 M O16 (M = Mg, Fe, Co, Ni) Journal of Solid State Chemistry 170 (2003) 165-175 Space group: C -1 Cell volume: 642.917 Cell parameters: 7.9359; 7.9963; 10.1683; 90.196; 94.878; 89.966;

COD ID: 1531151
CIF file	Formula: - Fe La5 O16 Re3 - Comments: Chi Lisheng; Greedan, J.E.; Green, A.E.C.; Wiebe, C.R.; Hammond, R. Synthesis, structure and magnetic properties of the pillared perovskites La5 Re3 M O16 (M = Mg, Fe, Co, Ni) Journal of Solid State Chemistry 170 (2003) 165-175 Space group: C -1 Cell volume: 645.605 Cell parameters: 7.9553; 7.996; 10.1895; 90.27; 95.082; 90.001;

COD ID: 1531154
CIF file	Formula: - Co La5 O16 Re3 - Comments: Chi Lisheng; Green, A.E.C.; Hammond, R.; Wiebe, C.R.; Greedan, J.E. Synthesis, structure and magnetic properties of the pillared perovskites La5 Re3 M O16 (M = Mg, Fe, Co, Ni) Journal of Solid State Chemistry 170 (2003) 165-175 Space group: C -1 Cell volume: 647.273 Cell parameters: 7.9694; 8.0071; 10.182; 90.248; 94.98; 89.983;

COD ID: 1531156
CIF file	Formula: - La5 Ni O16 Re3 - Comments: Chi Lisheng; Green, A.E.C.; Greedan, J.E.; Wiebe, C.R.; Hammond, R. Synthesis, structure and magnetic properties of the pillared perovskites La5 Re3 M O16 (M = Mg, Fe, Co, Ni) Journal of Solid State Chemistry 170 (2003) 165-175 Space group: C -1 Cell volume: 643.592 Cell parameters: 7.9383; 7.9983; 10.1732; 90.287; 94.864; 89.968;

COD ID: 1531389
CIF file	Formula: - La5 Mn O16 Re3 - Comments: Green, A.E.C.; Wiebe, C.R.; Greedan, J.E. Magnetism and the magnetic structure of the pillared perovskite, La5 Re3 Mn O16 Solid State Sciences 4 (2002) 305-310 Space group: C -1 Cell volume: 648.637 Cell parameters: 7.966; 8.0084; 10.2095; 90.185; 95.193; 89.933;

COD ID: 1531396

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: 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: 1537181
CIF file	Formula: - Ni O11 P4 - Comments: Funke, M.; Blum, M.; Glaum, R.; ElBali, B. Darstellung, Kristallstruktur und spektroskopische Charakterisierung von Ni P4 O11 und Ca Ni P2 O7 Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1040-1047 Space group: C -1 Cell volume: 1558.32 Cell parameters: 12.753; 12.957; 10.581; 89.42; 116.96; 90.2;

COD ID: 1540180
CIF file	Formula: - Al0.92 Ca4.34 F0.96 H2.96 K0.68 Na3.93 O39.96 Si15.36 - Comments: Joswig, W.; Drits, V.A.; Sokolova, G.V. Refinement of structure of fedorite Kristallografiya 33 (1988) 1284-1286 Space group: C -1 Cell volume: 1918.85 Cell parameters: 9.65; 16.706; 13.153; 93.42; 114.92; 90;

COD ID: 1540818
CIF file	Formula: - C2 Ca - Comments: Vannerberg, N. The crystal structure of calcium carbide II and IV Acta Chemica Scandinavica (1-27,1973-42,1988) 16 (1962) 1212-1220 Space group: C -1 Cell volume: 391.725 Cell parameters: 8.42; 11.84; 3.94; 93.4; 92.5; 89.9;

COD ID: 1541658
CIF file	Formula: - H4 K4 O18 S4 Th - Comments: Arutyunyan, E.G.; Porai-Koshits, M.A.; Molodkin, A.K. Structure of crystals of K4 (Th (S O4)4 (H2 O)2) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 7 (1966) 733-737 Space group: C -1 Cell volume: 1637 Cell parameters: 10.096; 16.752; 9.762; 95.15; 95.22; 91;

COD ID: 1544902
CIF file	Formula: - Al6.33 Ca1.16 H20.1 K1.68 Mg0.25 Na1.8 O92.1 Si29.81 - Comments: Kudoh, Y.; Takeuchi, Y. Thermal stability of clinoptilolite: the crystal structure at 350C Mineralogical Journal 11 (1983) 392-406 Space group: C -1 Cell volume: 2045 Cell parameters: 17.698; 17.511; 7.392; 90.21; 116.76; 90.19;

COD ID: 1556998
CIF file	Formula: - Al Ca0.01 K0.01 Na1.01 O8 Si2.98 - Comments: Balic-Zunic, T.; Piazolo, S.; Katerinopoulou, A.; Schmith, J.H. Full analysis of feldspar texture and crystal structure by combining X-ray and electron techniques : albite sample 16 American Mineralogist 98 (2013) 41-52 Space group: C -1 Cell volume: 666.4 Cell parameters: 8.133; 12.81; 7.171; 94.1; 116.59; 87.79;

COD ID: 1556999
CIF file	Formula: - Al0.99 Fe0.01 K0.01 Na1.02 O8 Si2.99 - Comments: Balic-Zunic, T.; Piazolo, S.; Katerinopoulou, A.; Schmith, J.H. Full analysis of feldspar texture and crystal structure by combining X-ray and electron techniques : albite sample 45 American Mineralogist 98 (2013) 41-52 Space group: C -1 Cell volume: 672.4 Cell parameters: 8.166; 12.845; 7.188; 94.24; 116.59; 87.715;

COD ID: 1557000
CIF file	Formula: - Al K0.86 Na0.17 O8 Si2.99 - Comments: Balic-Zunic, T.; Piazolo, S.; Katerinopoulou, A.; Schmith, J.H. Full analysis of feldspar texture and crystal structure by combining X-ray and electron techniques : K-feldspar sample 16 American Mineralogist 98 (2013) 41-52 Space group: C -1 Cell volume: 720.8 Cell parameters: 8.598; 12.97; 7.2; 90.029; 116.137; 89.498;

COD ID: 1557001
CIF file	Formula: - Al0.99 K Na0.04 O8 Si3 - Comments: Balic-Zunic, T.; Piazolo, S.; Katerinopoulou, A.; Schmith, J.H. Full analysis of feldspar texture and crystal structure by combining X-ray and electron techniques : K-feldspar sample 45 American Mineralogist 98 (2013) 41-52 Space group: C -1 Cell volume: 723.8 Cell parameters: 8.585; 12.979; 7.2282; 90.512; 115.914; 87.711;

COD ID: 1557942
CIF file	Formula: - Al2 Ca O8 Si2 - Comments: Wadoski-Romeijn, E.; Armbruster, T. Topotactic transformation and dehydration of the zeolite gismondine to a novel Ca feldspar structure American Mineralogist 98 (2013) 1988-1997 Space group: C -1 Cell volume: 671.2 Cell parameters: 8.152; 12.917; 7.126; 93.26; 116.37; 88.72;

COD ID: 1559961

Formula: - C7 H4 N Na O4.875 S -
Comments: Rekis, Toms; Schaller, Achim M.; Kotla, Surya Rohith; Schönleber, Andreas; Noohinejad, Leila; Tolkiehn, Martin; Paulmann, Carsten; van Smaalen, Sander Single-crystal-to-single-crystal phase transitions of commensurately modulated sodium saccharinate 1.875-hydrate IUCrJ 8(1) (2021) 139-147
Space group: C -1
Cell volume: 3810.31
Cell parameters: 18.5729; 7.0819; 29.0233; 89.9808; 93.511; 89.9763;

COD ID: 2000489
CIF file Original IUCr paper	Formula: - H13 N3 O8 Se2 - Comments: Pietraszko, A.; Łukaszewicz, K.; Augustyniak, M. A. Structure of phase III of (NH~4~)~3~H(SeO~4~)~2~ Acta Crystallographica Section C 48(11) (1992) 2069-2071 Space group: C -1 Cell volume: 979.7 Cell parameters: 15.81; 6.052; 10.482; 90.79; 102.31; 89.13;

COD ID: 2002939

Formula: - C8 H2 Br2 O3 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C -1
Cell volume: 859.5
Cell parameters: 12.923; 9.209; 7.628; 105.08; 99.2; 81.29;

COD ID: 2012680

Formula: - C3 H6 As N -
Comments: Britton, Doyle; Young Jr, Victor G.; Schlemper, Elmer O. Intermolecular interactions in cyanodimethylarsine and cyanodimethylstibine Acta Crystallographica Section C 58(5) (2002) m307-m309
Space group: C -1
Cell volume: 495.6
Cell parameters: 10.738; 6.253; 7.875; 98.3; 108.39; 90.68;

COD ID: 2014635

Formula: - C13 H9 N O -
Comments: Britton, Doyle 4'-Hydroxybiphenyl-4-carbonitrile Acta Crystallographica Section C 61(1) (2005) o35-o37
Space group: C -1
Cell volume: 3975.5
Cell parameters: 12.936; 33.696; 10.604; 90.35; 120.67; 89.6;

COD ID: 2100160
CIF file Original IUCr paper	Formula: - C12 H24 Cl Mn N6 O6 - Comments: A. David Rae; Susanne Mossin; Henning O. Sørensen Structure refinement of a twinned pseudo-symmetric crystal of [Mn(C~10~H~24~N~4~)(NCO)~2~]^+^·ClO_4^- Acta Crystallographica Section B 61(4) (2005) 407-417 Space group: C -1 Cell volume: 6897.5 Cell parameters: 30.5936; 18.8967; 12.8288; 90.18; 111.561; 90.083;

COD ID: 2100612

Formula: - Cu0.299 Pb0.951 S3.357 Sb0.406 Sn0.851 -
Comments: M. Evain; V. Petricek; Y. Moëlo; C. Maurel First (3+2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type minerals Acta Crystallographica Section B 62(5) (2006) 775-789
Space group: C -1
Cell volume: 275.72
Cell parameters: 3.6733; 6.312; 11.9039; 92.484; 90.687; 89.941;

COD ID: 2100627
CIF file Original IUCr paper	Formula: - H8 O16 P4 Tl4 - Comments: Oh, I.H.; Merz, M.; Mattauch, S.; Heger, G. Structural phase transition and hydrogen ordering of TlH~2~PO~4~ at low temperature Acta Crystallographica, Section B 62(4) (2006) 719-728 Space group: C -1 Cell volume: 1668.4 Cell parameters: 28.483; 9.016; 6.502; 90.09; 92.21; 90.49;

COD ID: 2104244

Formula: - C10 H24 N2 Ni O13 -
Comments: Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B 64(6) (2008) 738-749
Space group: C -1
Cell volume: 3574.6
Cell parameters: 14.719; 28.041; 10.704; 90.2; 125.99; 89.87;

COD ID: 2104245

Formula: - C10 H24 Cu N2 O13 -
Comments: Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [<i>M</i>(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B 64(6) (2008) 738-749
Space group: C -1
Cell volume: 3556.1
Cell parameters: 14.769; 27.924; 10.642; 89.91; 125.88; 90.06;

COD ID: 2105062

Formula: - C24 H48 B2 F8 Fe N24 -
Comments: Kusz, Joachim; Zubko, Maciej; Neder, Reinhard B.; Gütlich, Phillipp Structural phase transition to disorder low-temperature phase in [Fe(ptz)~6~](BF~4~)~2~ spin-crossover compounds Acta Crystallographica Section B 68(1) (2012) 40-56
Space group: C -1
Cell volume: 4148.2
Cell parameters: 16.1235; 16.045; 16.3134; 83.583; 96.87; 95.663;

COD ID: 2105063

Formula: - C24 H48 B2 F8 Fe N24 -
Comments: Kusz, Joachim; Zubko, Maciej; Neder, Reinhard B.; Gütlich, Phillipp Structural phase transition to disorder low-temperature phase in [Fe(ptz)~6~](BF~4~)~2~ spin-crossover compounds Acta Crystallographica Section B 68(1) (2012) 40-56
Space group: C -1
Cell volume: 4246.89
Cell parameters: 16.3473; 16.3475; 16.3475; 81.815; 98.175; 98.18;

COD ID: 2107372
CIF file	Formula: - Al Na O8 Si3 - Comments: Ribbe, P.H.; Megaw, H.D.; Ferguson, R.B.; Taylor, W.H.; Traill, R.J. The albite structures Acta Crystallographica B (24,1968-38,1982) 25 (1969) 1503-1518 Space group: C -1 Cell volume: 664.194 Cell parameters: 8.138; 12.789; 7.156; 94.33; 116.57; 87.65;

COD ID: 2242212

Formula: - C H O3 Rb -
Comments: Larvor, Carla; Stöger, Berthold The phase transition of rubidium hydrogen carbonate, RbHCO~3~ Acta Crystallographica Section E 73(7) (2017) 975-979
Space group: C -1
Cell volume: 334.59
Cell parameters: 14.945; 5.8212; 3.9699; 89.343; 104.096; 92.748;

COD ID: 2300034
CIF file	Formula: - Fe2 O7 P2 - Comments: Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Determination of the cation distribution in Fe~2~Ni(PO~4~)~2~ using isotopic substitution and powder neutron diffraction Journal of Applied Crystallography 36(6) (2003) 1361-1367 Space group: C -1 Cell volume: 244.7 Cell parameters: 6.643; 8.447; 4.495; 90.43; 103.8; 92.49;

COD ID: 2310531
CIF file	Formula: - Al K O8 Si3 - Comments: Brown, B.E.; Bailey, Y.W. The structure of maximum microcline Acta Crystallographica (1,1948-23,1967) 17 (1964) 1391-1400 Space group: C -1 Cell volume: 720.071 Cell parameters: 8.56; 12.964; 7.215; 90.65; 115.83; 87.7;

COD ID: 2310574
CIF file	Formula: - Al Na O8 Si3 - Comments: Ferguson, R.B.; Traill, R.J.; Taylor, W.H. The crystal structures of low-temperature and high-temperature albites Acta Crystallographica (1,1948-23,1967) 11 (1958) 331-348 Space group: C -1 Cell volume: 667.08 Cell parameters: 8.149; 12.88; 7.106; 93.37; 116.3; 90.28;

COD ID: 3000545
CIF file is on hold until 2024-12-06	Formula: - O12 Os3 Sr4 - Comments: Gohil Singh Thakur Sr4Os3O12 — A Layered Osmate(V,VI) that is only Magnetic close to Room Temperature To be published () Space group: C -1 Cell volume: 957.2 Cell parameters: 18.168; 5.5604; 9.6199; 89.833; 99.944; 90.279;

COD ID: 4030922
CIF file	Formula: - Fe O11 P4 - Comments: Weil, M.; Glaum, R. Crystallization of ultraphosphates via the gas phase. The crystal structures of FeP~4~O~11~, ZnP~4~O~11~ and CdP~4~O~11~ European Journal of Solid State and Inorganic Chemistry 35(6-7) (1998) 495-508 Space group: C -1 Cell volume: 1622.4 Cell parameters: 12.964; 13.139; 10.693; 89.46; 117.03; 90.23;

COD ID: 4030923
CIF file	Formula: - O11 P4 Zn - Comments: Weil, M.; Glaum, R. Crystallization of ultraphosphates via the gas phase. The crystal structures of FeP~4~O~11~, ZnP~4~O~11~ and CdP~4~O~11~ European Journal of Solid State and Inorganic Chemistry 35(6-7) (1998) 495-508 Space group: C -1 Cell volume: 1586.2 Cell parameters: 12.882; 13.049; 10.609; 89.36; 117.19; 90.36;

COD ID: 4030924
CIF file	Formula: - Cd O11 P4 - Comments: Weil, M.; Glaum, R. Crystallization of ultraphosphates via the gas phase. The crystal structures of FeP~4~O~11~, ZnP~4~O~11~ and CdP~4~O~11~ European Journal of Solid State and Inorganic Chemistry 35(6-7) (1998) 495-508 Space group: C -1 Cell volume: 1716.4 Cell parameters: 13.311; 13.334; 10.865; 89.96; 117.12; 90.14;

COD ID: 4113278
CIF file	Formula: - Sb10 Zn13 - Comments: Johanna Nylén; Magnus Andersson; Sven Lidin; Ulrich Häussermann The Structure of α-Zn4Sb3: Ordering of the Phonon-Glass Thermoelectric Material β-Zn4Sb3 Journal of the American Chemical Society 126 (2004) 16306-16307 Space group: C -1 Cell volume: 4270.1 Cell parameters: 32.536; 12.237; 10.852; 90; 98.77; 90;

COD ID: 4123989

Formula: - C9 Co3 O9 Se -
Comments: Strouse, C.E.; Dahl, L.F. XXII. Syntheses and structural analyses by X-ray diffraction and electron spin resonance single-crystal methods of Co3 (C O)9 Se, Fe Co2 (C O)9 Se and Fe Co2 (C O)9 Te. The antibonding metallic nature of an unpaired electron in ... Journal of the American Chemical Society 93 (1971) 6032-6041
Space group: C -1
Cell volume: 1495.55
Cell parameters: 9.503; 13.9184; 14.1229; 114.317; 117.752; 84.556;

COD ID: 4123990

Formula: - C9 Co2 Fe O9 Se -
Comments: Strouse, C.E.; Dahl, L.F. XXII. Syntheses and structural analyses by x-ray diffraction and electron spin resonance single-crystal methods of Co3 (C O)9 Se, Fe Co2 (C O)9 Se and Fe Co2 (C O)9 Te. The antibonding metallic nature of an unpaired electron in ... Journal of the American Chemical Society 93 (1971) 6032-6041
Space group: C -1
Cell volume: 1482.52
Cell parameters: 9.4595; 13.8419; 14.0908; 114.005; 117.66; 84.608;

COD ID: 4123991

Formula: - C9 Co2 Fe O9 Te -
Comments: Strouse, C.E.; Dahl, L.F. XXII. Syntheses and structural analyses by x-ray diffraction and electron spin resonance single-crystal methods of Co3 (C O)9 Se, Fe Co2 (C O)9 Se and Fe Co2 (C O)9 Te. The antibonding metallic nature of an unpaired electron in ... Journal of the American Chemical Society 93 (1971) 6032-6041
Space group: C -1
Cell volume: 1514.94
Cell parameters: 8.773; 15.205; 14.578; 117.29; 118.73; 78.42;

COD ID: 4315313

Formula: - C204 H80 Cl4 Mn N10 -
Comments: Dmitri V. Konarev; Salavat S. Khasanov; Guzeliya R. Mukhamadieva; Leokadia V. Zorina; Akihiro Otsuka; Hideki Yamochi; Gunzi Saito; Rimma N. Lyubovskaya Magnetic and Structural Transitions at Dimerization of C60. -in Ionic Fullerene Complexes with Metalloporphyrins: {(TMP+)2.MIITPP}.(C60-)2.(C6H4Cl2)2.(C6H5CN)2 (M = Zn and Mn) Inorganic Chemistry 49 (2010) 3881-3887
Space group: C -1
Cell volume: 12403.4
Cell parameters: 28.5037; 15.3623; 30.1121; 90.173; 109.828; 89.514;

COD ID: 4325056

Formula: - C11 H14 Cl N O2 -
Comments: Ross S. Forgan; Benjamin D. Roach; Peter A. Wood; Fraser J. White; John Campbell; David K. Henderson; Eduardo Kamenetzky; Fiona E. McAllister; Simon Parsons; Elna Pidcock; Patricia Richardson; Ronald M. Swart; Peter A. Tasker Using the Outer Coordination Sphere to Tune the Strength of Metal Extractants Inorganic Chemistry 50 (2011) 4515-4522
Space group: C -1
Cell volume: 4594.6
Cell parameters: 13.5893; 13.6734; 25.0498; 89.985; 99.204; 89.986;

COD ID: 4325057

Formula: - C11 H14 Br N O2 -
Comments: Ross S. Forgan; Benjamin D. Roach; Peter A. Wood; Fraser J. White; John Campbell; David K. Henderson; Eduardo Kamenetzky; Fiona E. McAllister; Simon Parsons; Elna Pidcock; Patricia Richardson; Ronald M. Swart; Peter A. Tasker Using the Outer Coordination Sphere to Tune the Strength of Metal Extractants Inorganic Chemistry 50 (2011) 4515-4522
Space group: C -1
Cell volume: 4721.8
Cell parameters: 13.8459; 13.9486; 24.8103; 90; 99.796; 90;

COD ID: 4346001
CIF file	Formula: - C87 H134 F30 N24 O35 Ru4 S10 - Comments: Louise A. Berben; Mary C. Faia; Nathan R. M. Crawford; Jeffrey R. Long Angle-Dependent Electronic Effects in 4,4'-Bipyridine-Bridged Ru3 Triangle and Ru4 Square Complexes Inorganic Chemistry 45 (2006) 6378-6386 Space group: C -1 Cell volume: 7553 Cell parameters: 39.586; 9.3248; 24.118; 90; 121.958; 90;

COD ID: 4505241
CIF file	Formula: - C10 H24 Mn N2 O13 - Comments: Hao, Xiang; Siegler, Maxime A.; Parkin, Sean; Brock, Carolyn Pratt [M(H2O)2(15-crown-5)](NO3)2: A System Rich in Polymorphic and Modulated Phases† Crystal Growth & Design 5(6) (2005) 2225 Space group: C -1 Cell volume: 3547 Cell parameters: 14.544; 28.47; 10.646; 89.78; 126.43; 89.98;

COD ID: 4505242
CIF file	Formula: - C10 H24 Mn N2 O13 - Comments: Hao, Xiang; Siegler, Maxime A.; Parkin, Sean; Brock, Carolyn Pratt [M(H2O)2(15-crown-5)](NO3)2: A System Rich in Polymorphic and Modulated Phases† Crystal Growth & Design 5(6) (2005) 2225 Space group: C -1 Cell volume: 3639 Cell parameters: 14.73; 28.329; 10.786; 89.95; 126.05; 90.05;

COD ID: 7103506

Formula: - C22 H16 Fe N8 S2 -
Comments: Bonnet, Sylvestre; Siegler, Maxime A; Costa, José Sánchez; Molnár, Gábor; Bousseksou, Azzedine; Spek, Anthony L; Gamez, Patrick; Reedijk, Jan A two-step spin crossover mononuclear iron(II) complex with a [HS-LS-LS] intermediate phase. Chemical communications (Cambridge, England) (issue 43) (2008) 5619-5621
Space group: C -1
Cell volume: 2109.37
Cell parameters: 15.7337; 10.5731; 14.1664; 93.971; 116.104; 90.375;

COD ID: 7206608

Formula: - C24 H22 Co N4 O12 V4 -
Comments: Fernández de Luis, Roberto; Urtiaga, M. Karmele; Mesa, José L.; Segura, Joseba Orive Gómez de; Rojo, Teófilo; Arriortua, María I. {Co(HBpe)2}(V4O12): pedal motion induced order‒disorder P1̄ρightarrow C1̄ transition and disrupted C1̄→C2/m displacive transition due to thermal instability CrystEngComm 13(21) (2011) 6488
Space group: C -1
Cell volume: 1477.63
Cell parameters: 15.4955; 12.1132; 7.9099; 88.155; 95.227; 90.875;

COD ID: 7206609

Formula: - C24 H22 Co N4 O12 V4 -
Comments: Fernández de Luis, Roberto; Urtiaga, M. Karmele; Mesa, José L.; Segura, Joseba Orive Gómez de; Rojo, Teófilo; Arriortua, María I. {Co(HBpe)2}(V4O12): pedal motion induced order‒disorder P1̄ρightarrow C1̄ transition and disrupted C1̄→C2/m displacive transition due to thermal instability CrystEngComm 13(21) (2011) 6488
Space group: C -1
Cell volume: 1478.7
Cell parameters: 15.456; 12.141; 7.915; 89.727; 95.358; 90.177;

COD ID: 8103542

Formula: - Al K0.58 Na0.42 O8 Si3 -
Comments: Fenn, P.M.; Brown, G.E. Crystal structure of a synthetic, compositionally intermediate, hypersolvus alkali felspar: evidence for Na, K site ordering Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 145 (1977) 124-145
Space group: C -1
Cell volume: 707.012
Cell parameters: 8.434; 13.015; 7.1717; 90; 116.09; 90;

COD ID: 8103560
CIF file	Formula: - Al1.46 Ca0.347 Na0.685 O8 Si2.54 - Comments: Horst, W.; Tagai, T.; Korekawa, M.; Jagodzinski, H. Modulated structure of a plagioclase An52: Theory and structure determination Zeitschrift fuer Kristallographie (149,1979-) 157 (1981) 233-250 Space group: C -1 Cell volume: 669.485 Cell parameters: 8.178; 12.865; 7.109; 93.53; 116.21; 89.92;

COD ID: 8103645
CIF file	Formula: - Ca Ge2 O5 - Comments: Aust, H.; Voellenkle, H.; Wittmann, A. Die Kristallstruktur der Hoch- und der Tieftemperaturform von Ca Ge2 O5 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 82-90 Space group: C -1 Cell volume: 363.349 Cell parameters: 6.53; 8.8; 7.4; 90.75; 121.25; 91.05;

COD ID: 9000115
CIF file	Formula: - Al1.2 Cr0.7 H8 Mg5.1 O18 Si3 - Comments: Brown, B. E.; Bailey, S. W. Chlorite polytypism: II. Crystal structure of a one-layer Cr-chlorite Note: variety called kammererite American Mineralogist 48 (1963) 42-61 Space group: C -1 Cell volume: 707.086 Cell parameters: 5.338; 9.247; 14.435; 90; 97.08; 90;

COD ID: 9000135
CIF file	Formula: - B Na O8 Si3 - Comments: Appleman, D. E.; Clark, J. R. Crystal structure of reedmergnerite, a boron albite, and its relation to feldspar crystal chemistry American Mineralogist 50 (1965) 1827-1850 Space group: C -1 Cell volume: 587.819 Cell parameters: 7.833; 12.36; 6.803; 93.308; 116.352; 92.055;

COD ID: 9000189
CIF file	Formula: - Al0.93 K O8 Si3.07 - Comments: Bailey, S. W. Refinement of an intermediate microcline structure American Mineralogist 54 (1969) 1540-1545 Space group: C -1 Cell volume: 720.306 Cell parameters: 8.5784; 12.96; 7.2112; 90.3; 116.03; 89.125;

COD ID: 9000276
CIF file	Formula: - Al H O6 Si2 - Comments: Wardle, R.; Brindley, G. W. The crystal structures of pyrophyllite, 1Tc, and of its dehydroxylate American Mineralogist 57 (1972) 732-750 Space group: C -1 Cell volume: 425.206 Cell parameters: 5.1614; 8.9576; 9.3511; 91.03; 100.37; 89.75;

COD ID: 9000277
CIF file	Formula: - Al2 O11 Si4 - Comments: Wardle, R.; Brindley, G. W. The crystal structures of pyrophyllite, 1Tc, and of its dehydroxylate American Mineralogist 57 (1972) 732-750 Space group: C -1 Cell volume: 442.585 Cell parameters: 5.1919; 9.1224; 9.499; 91.17; 100.21; 88.62;

COD ID: 9000288
CIF file	Formula: - Fe1.088 O8 Rb Si2.912 - Comments: Brunton, G. D.; Harris, L. A.; Kopp, O. C. Crystal structure of a rubidium iron feldspar American Mineralogist 57 (1972) 1720-1728 Space group: C -1 Cell volume: 774.063 Cell parameters: 8.952; 13.127; 7.359; 90.05; 116.47; 89.35;

COD ID: 9000525
CIF file	Formula: - Al Na O8 Si3 - Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 24 deg C feldspar American Mineralogist 61 (1976) 1213-1225 Space group: C -1 Cell volume: 665.91 Cell parameters: 8.153; 12.8694; 7.107; 93.521; 116.458; 90.257;

COD ID: 9000526
CIF file	Formula: - Al Na O8 Si3 - Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 350 deg C feldspar American Mineralogist 61 (1976) 1213-1225 Space group: C -1 Cell volume: 671.866 Cell parameters: 8.1829; 12.8947; 7.119; 93.041; 116.352; 90.172;

COD ID: 9000527
CIF file	Formula: - Al Na O8 Si3 - Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 600 deg C feldspar American Mineralogist 61 (1976) 1213-1225 Space group: C -1 Cell volume: 677.019 Cell parameters: 8.2097; 12.9182; 7.1284; 92.482; 116.282; 90.128;

COD ID: 9000528
CIF file	Formula: - Al Na O8 Si3 - Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 750 deg C feldspar American Mineralogist 61 (1976) 1213-1225 Space group: C -1 Cell volume: 680.78 Cell parameters: 8.2296; 12.9336; 7.1357; 91.956; 116.232; 90.078;

COD ID: 9000529
CIF file	Formula: - Al Na O8 Si3 - Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 950 deg C feldspar American Mineralogist 61 (1976) 1213-1225 Space group: C -1 Cell volume: 684.755 Cell parameters: 8.2508; 12.9489; 7.1431; 91.161; 116.169; 90.03;

COD ID: 9000530
CIF file	Formula: - Al Na O8 Si3 - Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1090 deg C feldspar American Mineralogist 61 (1976) 1213-1225 Space group: C -1 Cell volume: 688.363 Cell parameters: 8.2763; 12.9593; 7.1463; 90.097; 116.092; 89.988;

COD ID: 9000531
CIF file	Formula: - Al Na O8 Si3 - Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1105 deg C feldspar American Mineralogist 61 (1976) 1213-1225 Space group: C -1 Cell volume: 688.316 Cell parameters: 8.278; 12.959; 7.145; 90.1; 116.1; 90;

COD ID: 9000584

Formula: - Al Na O8 Si3 -
Comments: Winter, J. K.; Ghose, S.; Okamura, F. P. A high-temperature study of the thermal expansion and the anisotropy of the sodium atom in low albite T = 500 deg C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 62 (1977) 921-931
Space group: C -1
Cell volume: 673.694
Cell parameters: 8.206; 12.817; 7.169; 94; 116.4; 87.7;

COD ID: 9000585

Formula: - Al Na O8 Si3 -
Comments: Winter, J. K.; Ghose, S.; Okamura, F. P. A high-temperature study of the thermal expansion and the anisotropy of the sodium atom in low albite T = 750 deg C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 62 (1977) 921-931
Space group: C -1
Cell volume: 679.366
Cell parameters: 8.242; 12.841; 7.176; 93.7; 116.3; 87.6;

COD ID: 9000586

Formula: - Al Na O8 Si3 -
Comments: Winter, J. K.; Ghose, S.; Okamura, F. P. A high-temperature study of the thermal expansion and the anisotropy of the sodium atom in low albite T = 970 deg C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 62 (1977) 921-931
Space group: C -1
Cell volume: 684.577
Cell parameters: 8.277; 12.86; 7.181; 93.3; 116.2; 87.6;

COD ID: 9000609

Formula: - Ca0.96 Mn0.04 O3 Si -
Comments: Ohashi, Y.; Finger, L. W. The role of octahedral cations in pyroxenoid crystal chemistry. I. Bustamite, wollastonite, and the pectolite-schizolite-serandite series sample Mn-WO, from Broken Hill, New South Wales, Australia American Mineralogist 63 (1978) 274-288
Space group: C -1
Cell volume: 791.412
Cell parameters: 10.121; 11.07; 7.312; 99.51; 100.51; 83.43;

COD ID: 9000610

Formula: - Ca0.957 Fe0.043 O3 Si -
Comments: Ohashi, Y.; Finger, L. W. The role of octahedral cations in pyroxenoid crystal chemistry. I. Bustamite, wollastonite, and the pectolite-schizolite-serandite series sample Fe-WO, from Scawt Hill, Antrim County, Ireland American Mineralogist 63 (1978) 274-288
Space group: C -1
Cell volume: 788.037
Cell parameters: 10.104; 11.054; 7.305; 99.53; 100.56; 83.44;

COD ID: 9000611

Formula: - Ca0.34 Mn1.66 Na O9 Si3 -
Comments: Ohashi, Y.; Finger, L. W. The role of octahedral cations in pyroxenoid crystal chemistry. I. Bustamite, wollastonite, and the pectolite-schizolite-serandite series sample SRN, from Rouma, Island of Los, Guinea American Mineralogist 63 (1978) 274-288
Space group: C -1
Cell volume: 705.483
Cell parameters: 9.909; 10.667; 6.913; 99.1; 100.51; 82.49;

COD ID: 9000612

Formula: - Ca1.23 Mn0.77 Na O9 Si3 -
Comments: Ohashi, Y.; Finger, L. W. The role of octahedral cations in pyroxenoid crystal chemistry. I. Bustamite, wollastonite, and the pectolite-schizolite-serandite series sample SCH, from Kangerdluarsuk, Julianehaab, Greenland American Mineralogist 63 (1978) 274-288
Space group: C -1
Cell volume: 737.853
Cell parameters: 10.059; 10.88; 6.978; 98.84; 100.58; 82.64;

COD ID: 9000677
CIF file	Formula: - Ca0.6 Mg0.86 Mn3.54 O15 Si5 - Comments: Peacor, D. R.; Essene, E. J.; Brown, P. E.; Winter, G. A. The crystal chemistry and petrogenesis of a magnesian rhodonite American Mineralogist 63 (1978) 1137-1142 Space group: C -1 Cell volume: 1155.08 Cell parameters: 9.797; 10.497; 12.185; 108.55; 103.02; 82.49;

COD ID: 9000681

Formula: - Al K0.2 Na0.8 O8 Si3 -
Comments: Keefer, K. D.; Brown, G. E. Crystal structures and compositions of sanidine and high albite in cryptoperthitic intergrowth Note this sample of feldspar is from the Rabb Canyon pegmatite, Grant County, New Mexico, USA American Mineralogist 63 (1978) 1264-1273
Space group: C -1
Cell volume: 676.846
Cell parameters: 8.144; 12.989; 7.16; 92.1; 116.56; 90.21;

COD ID: 9000701
CIF file	Formula: - Al K O8 Si3 - Comments: Ribbe, P. H. The structure of a strained intermediate microcline in cryptoperthitic association with twinned plagioclase feldspar American Mineralogist 64 (1979) 402-408 Space group: C -1 Cell volume: 720.883 Cell parameters: 8.643; 12.929; 7.19; 90.1; 116.2; 89.6;

COD ID: 9000702

Formula: - Al Na O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 25 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 64 (1979) 409-423
Space group: C -1
Cell volume: 667.122
Cell parameters: 8.161; 12.875; 7.11; 93.53; 116.46; 90.24;

COD ID: 9000703

Formula: - Al Na O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 500 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 64 (1979) 409-423
Space group: C -1
Cell volume: 678.316
Cell parameters: 8.208; 12.934; 7.134; 92.65; 116.25; 90.12;

COD ID: 9000704

Formula: - Al Na O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 750 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 64 (1979) 409-423
Space group: C -1
Cell volume: 683.315
Cell parameters: 8.234; 12.955; 7.143; 92; 116.17; 90.06;

COD ID: 9000705

Formula: - Al Na O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 64 (1979) 409-423
Space group: C -1
Cell volume: 688.08
Cell parameters: 8.259; 12.975; 7.151; 90.8; 116.1; 90;

COD ID: 9000706

Formula: - Al Na O8 Si3 -
Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1040 C Note: this sample of feldspar is from Tiburon, Marin County, California, USA American Mineralogist 64 (1979) 409-423
Space group: C -1
Cell volume: 689.817
Cell parameters: 8.27; 12.978; 7.154; 90.22; 116.05; 89.96;

COD ID: 9000744
CIF file	Formula: - Al0.81 Ca0.325 Na0.16 O4 Si1.19 - Comments: Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K. The average structure of An 62-66 labradorite American Mineralogist 65 (1980) 81-95 Space group: C -1 Cell volume: 669.647 Cell parameters: 8.1736; 12.8736; 7.1022; 93.462; 116.054; 90.475;

COD ID: 9000745
CIF file	Formula: - Al0.81 Ca0.325 Na0.16 O4 Si1.19 - Comments: Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K. The average structure of An 62-66 labradorite American Mineralogist 65 (1980) 81-95 Space group: C -1 Cell volume: 669.647 Cell parameters: 8.1736; 12.8736; 7.1022; 93.462; 116.054; 90.475;

COD ID: 9000746
CIF file	Formula: - Al0.824 Ca0.317 Na0.183 O4 Si1.174 - Comments: Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K. The average structure of An 62-66 labradorite Lake County x-ray feldspar American Mineralogist 65 (1980) 81-95 Space group: C -1 Cell volume: 669.302 Cell parameters: 8.1747; 12.8706; 7.1014; 93.461; 116.086; 90.514;

COD ID: 9000747
CIF file	Formula: - Al0.824 Ca0.325 Na0.175 O4 Si1.174 - Comments: Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K. The average structure of An 62-66 labradorite Lake County neutron feldspar American Mineralogist 65 (1980) 81-95 Space group: C -1 Cell volume: 669.302 Cell parameters: 8.1747; 12.8706; 7.1014; 93.461; 116.086; 90.514;

COD ID: 9000748
CIF file	Formula: - Al0.814 Ca0.32 Na0.18 O4 Si1.184 - Comments: Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K. The average structure of An 62-66 labradorite Verzasca x-ray feldspar American Mineralogist 65 (1980) 81-95 Space group: C -1 Cell volume: 664.843 Cell parameters: 8.151; 12.829; 7.103; 93.62; 116.21; 89.7;

COD ID: 9000749
CIF file	Formula: - Al0.83 Ca0.34 Na0.15 O4 Si1.17 - Comments: Wenk, H. R.; Joswig, W.; Tagai, T.; Korekawa, M.; Smith, B. K. The average structure of An 62-66 labradorite Sissone x-ray feldspar American Mineralogist 65 (1980) 81-95 Space group: C -1 Cell volume: 663.225 Cell parameters: 8.152; 12.834; 7.079; 93.49; 116.13; 90.4;

COD ID: 9000757
CIF file	Formula: - Al1.67 Cr0.28 H8 Mg5 O18 Si3.04 - Comments: Phillips, T. L.; Loveless, J. K.; Bailey, S. W. Cr3+ coordination in chlorites: a structural study of ten chromian chlorites Day Book Body, N. C. American Mineralogist 65 (1980) 112-122 Space group: C -1 Cell volume: 699.81 Cell parameters: 5.327; 9.227; 14.356; 90.45; 97.35; 89.98;

COD ID: 9000758
CIF file	Formula: - Al1.75 Cr0.25 H8 Mg5 O18 Si3 - Comments: Phillips, T. L.; Loveless, J. K.; Bailey, S. W. Cr3+ coordination in chlorites: a structural study of ten chromian chlorites Siskiyou Co., Calif. American Mineralogist 65 (1980) 112-122 Space group: C -1 Cell volume: 701.402 Cell parameters: 5.334; 9.228; 14.371; 90.53; 97.43; 89.9;

COD ID: 9000766
CIF file	Formula: - Al1.64 Fe0.3 H7.86 Mg4.9 O17.98 Si3.16 - Comments: Joswig, W.; Fuess, H.; Rothbauer, R.; Takeuchi, Y.; Mason, S. A. A neutron diffraction study of a one-layer triclinic chlorite (penninite) American Mineralogist 65 (1980) 349-352 Space group: C -1 Cell volume: 702.552 Cell parameters: 5.3266; 9.232; 14.399; 90; 97.16; 90;

COD ID: 9000773
CIF file	Formula: - Al3.84 Fe1.93 Mg0.15 O14 Si2 - Comments: Hanscom, R. The structure of triclinic chloritoid and chloritoid polymorphism American Mineralogist 65 (1980) 534-539 Space group: C -1 Cell volume: 462.721 Cell parameters: 9.46; 5.5; 9.15; 97.05; 101.56; 90.1;

COD ID: 9000783
CIF file	Formula: - Al1.005 Na0.986 O8 Si2.995 - Comments: Harlow, G. E.; Brown, G. E. Low albite: An X-Ray and neutron diffraction study Sample: X-ray single Na atom Note: this sample of feldspar is from Amelia, Virginia American Mineralogist 65 (1980) 986-995 Space group: C -1 Cell volume: 664.477 Cell parameters: 8.142; 12.785; 7.159; 94.19; 116.61; 87.68;

COD ID: 9000784
CIF file	Formula: - Al0.502 Na O4 Si1.497 - Comments: Harlow, G. E.; Brown, G. E. Low albite: An X-Ray and neutron diffraction study Sample: X-ray split Na site Note: this sample of feldspar is from Amelia, Virginia American Mineralogist 65 (1980) 986-995 Space group: C -1 Cell volume: 664.477 Cell parameters: 8.142; 12.785; 7.159; 94.19; 116.61; 87.68;

COD ID: 9000785
CIF file	Formula: - Al1.005 Na0.986 O8 Si2.995 - Comments: Harlow, G. E.; Brown, G. E. Low albite: An X-Ray and neutron diffraction study Sample: neutron single Na atom Note: this sample of feldspar is from Amelia, Virginia American Mineralogist 65 (1980) 986-995 Space group: C -1 Cell volume: 664.477 Cell parameters: 8.142; 12.785; 7.159; 94.19; 116.61; 87.68;

COD ID: 9000786
CIF file	Formula: - Al0.502 Na O4 Si1.497 - Comments: Harlow, G. E.; Brown, G. E. Low albite: An X-Ray and neutron diffraction study Sample: neutron split Na site Note: this sample of feldspar is from Amelia, Virginia American Mineralogist 65 (1980) 986-995 Space group: C -1 Cell volume: 664.477 Cell parameters: 8.142; 12.785; 7.159; 94.19; 116.61; 87.68;

COD ID: 9000809
CIF file	Formula: - Al H O6 Si2 - Comments: Lee, J. H.; Guggenheim, S. Single crystal X-ray refinement of pyrophyllite-1Tc American Mineralogist 66 (1981) 350-357 Space group: C -1 Cell volume: 425.157 Cell parameters: 5.16; 8.966; 9.347; 91.18; 100.46; 89.64;

COD ID: 9000849
CIF file	Formula: - Ca H2 O9 Sc Si3 - Comments: Mellini, M.; Merlino, S. The crystal structure of cascandite, CaScSi3O8(OH) American Mineralogist 67 (1982) 604-609 Space group: C -1 Cell volume: 694.221 Cell parameters: 9.791; 10.42; 7.076; 98.91; 102.63; 84.17;

COD ID: 9000855
CIF file	Formula: - Al K0.333 Na0.667 O8 Si3 - Comments: Harlow, G. E. The anorthoclase structures: The effects of temperature and composition Grande Calderira, Or = 32.5, T = 23 deg C feldspar American Mineralogist 67 (1982) 975-996 Space group: C -1 Cell volume: 688.819 Cell parameters: 8.29; 12.966; 7.151; 91.18; 116.31; 90.14;

COD ID: 9000857
CIF file	Formula: - Al K0.25 Na0.75 O8 Si3 - Comments: Harlow, G. E. The anorthoclase structures: The effects of temperature and composition Mt. Gibele, Or = 22.3, T = 23 deg C feldspar American Mineralogist 67 (1982) 975-996 Space group: C -1 Cell volume: 682.434 Cell parameters: 8.252; 12.936; 7.139; 92.11; 116.32; 90.22;

COD ID: 9000859
CIF file	Formula: - Al K0.15 Na0.85 O8 Si3 - Comments: Harlow, G. E. The anorthoclase structures: The effects of temperature and composition Kakanui, Or = 13.8, T = 23 deg C feldspar American Mineralogist 67 (1982) 975-996 Space group: C -1 Cell volume: 676.721 Cell parameters: 8.2168; 12.9166; 7.127; 92.754; 116.357; 90.239;

COD ID: 9000943
CIF file	Formula: - Al K0.89 Na0.11 O8 Si3 - Comments: Griffen, D. T.; Johnson, B. T. Strain in triclinic alkali feldspars: a crystal structure study intermediate American Mineralogist 69 (1984) 1072-1077 Space group: C -1 Cell volume: 719.031 Cell parameters: 8.552; 12.975; 7.205; 90.09; 115.92; 89.51;

COD ID: 9000993
CIF file	Formula: - Al Na O8 Si3 - Comments: Smith, J. V.; Artioli, G. Low albite, NaAlSi3O8: Neutron diffraction study of crystal structure at 13 K American Mineralogist 71 (1986) 727-733 Space group: C -1 Cell volume: 659.829 Cell parameters: 8.1151; 12.7621; 7.1576; 94.218; 116.803; 87.707;

COD ID: 9001030
CIF file	Formula: - Al0.735 Ca0.24 Na0.26 O4 Si1.265 - Comments: FitzGerald, J. D.; Parise, J. B.; Mackinnon, I. D. R. Average structure of an An48 plagioclase from the Hogarth Ranges American Mineralogist 71 (1986) 1399-1408 Space group: C -1 Cell volume: 670.583 Cell parameters: 8.179; 12.88; 7.112; 93.44; 116.21; 90.23;

COD ID: 9001031
CIF file	Formula: - Al0.735 Ca0.24 Na0.26 O4 Si1.265 - Comments: FitzGerald, J. D.; Parise, J. B.; Mackinnon, I. D. R. Average structure of an An48 plagioclase from the Hogarth Ranges American Mineralogist 71 (1986) 1399-1408 Space group: C -1 Cell volume: 670.583 Cell parameters: 8.179; 12.88; 7.112; 93.44; 116.21; 90.23;

COD ID: 9001145
CIF file	Formula: - Mg0.225 Mn6.775 O21 Si7 - Comments: Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyroxmangite Sample: T = 24 C American Mineralogist 73 (1988) 809-817 Space group: C -1 Cell volume: 1609.61 Cell parameters: 9.712; 10.536; 17.438; 112.15; 102.88; 82.95;

COD ID: 9001146
CIF file	Formula: - Mg0.225 Mn6.775 O21 Si7 - Comments: Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyroxmangite Sample: T = 200 C American Mineralogist 73 (1988) 809-817 Space group: C -1 Cell volume: 1612.2 Cell parameters: 9.715; 10.549; 17.424; 112.05; 102.83; 82.94;

COD ID: 9001147
CIF file	Formula: - Mg0.225 Mn6.775 O21 Si7 - Comments: Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyroxmangite Sample: T = 400 C American Mineralogist 73 (1988) 809-817 Space group: C -1 Cell volume: 1628.48 Cell parameters: 9.739; 10.585; 17.482; 112.02; 102.66; 82.97;

COD ID: 9001148
CIF file	Formula: - Mg0.225 Mn6.775 O21 Si7 - Comments: Pinckney, L. R.; Burnham, C. W. High-temperature crystal structure of pyrxomangite Sample: T = 600 C Note: Si1x changed to a more reasonable value. American Mineralogist 73 (1988) 809-817 Space group: C -1 Cell volume: 1639.09 Cell parameters: 9.754; 10.617; 17.506; 111.99; 102.56; 82.97;

COD ID: 9001257

Formula: - Al Na O8 Si3 -
Comments: Armbruster, T.; Burgi, H. B.; Kunz, M.; Gnos, E.; Bronnimann, S.; Lienert, C. Variation of displacement parameters in structure refinements of low albite Note: this sample of feldspar is from Roc Tourne, France American Mineralogist 75 (1990) 135-140
Space group: C -1
Cell volume: 664.008
Cell parameters: 8.137; 12.785; 7.1583; 94.26; 116.6; 87.71;

COD ID: 9001290

Formula: - Al H Li O5 P -
Comments: Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-47 American Mineralogist 75 (1990) 992-1008
Space group: C -1
Cell volume: 320.464
Cell parameters: 6.713; 7.708; 7.0194; 91.31; 117.93; 91.77;

COD ID: 9001291

Formula: - Al F0.089 H0.911 Li O4.911 P -
Comments: Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-43 American Mineralogist 75 (1990) 992-1008
Space group: C -1
Cell volume: 320.28
Cell parameters: 6.713; 7.711; 7.0102; 91.22; 117.91; 91.67;

COD ID: 9001292

Formula: - Al F0.294 H0.706 Li O4.706 P -
Comments: Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample A-2 American Mineralogist 75 (1990) 992-1008
Space group: C -1
Cell volume: 318.682
Cell parameters: 6.6984; 7.71; 6.983; 91.06; 117.81; 91.49;

COD ID: 9001293

Formula: - Al F0.433 H0.567 Li O4.567 P -
Comments: Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample A-1 American Mineralogist 75 (1990) 992-1008
Space group: C -1
Cell volume: 317.407
Cell parameters: 6.6837; 7.708; 6.9671; 90.94; 117.75; 91.36;

COD ID: 9001294

Formula: - Al F0.5 H0.5 Li O4.5 P -
Comments: Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-46 American Mineralogist 75 (1990) 992-1008
Space group: C -1
Cell volume: 316.959
Cell parameters: 6.6782; 7.7159; 6.949; 90.82; 117.66; 91.22;

COD ID: 9001295

Formula: - Al F Li O4 P -
Comments: Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample M6116 American Mineralogist 75 (1990) 992-1008
Space group: C -1
Cell volume: 315.753
Cell parameters: 6.644; 7.744; 6.91; 90.35; 117.33; 91.01;

COD ID: 9001296

Formula: - Al F0.881 H0.119 Li O4.119 P -
Comments: Groat, L. A.; Raudsepp, M.; Hawthorne, F. C.; Ercit, T. S.; Sherriff, B. L.; Hartman, J. S. The amblygonite-montebrasite series: Characterization by single-crystal structure refinement, infrared spectroscopy and multinuclear MAS-NMR spectroscopy sample AF-65 American Mineralogist 75 (1990) 992-1008
Space group: C -1
Cell volume: 315.442
Cell parameters: 6.6452; 7.733; 6.9193; 90.35; 117.44; 91.2;

COD ID: 9001312
CIF file	Formula: - Al Ge3 Na O8 - Comments: Fleet, M. E. Structures of low gallium albite (NaGaSi3O8) and intermediate germanium albite (NaAlGe3O8): Tetrahedral-site ordering in sodium feldspar Sample: synthetic NaAlGe3O8 American Mineralogist 76 (1991) 92-99 Space group: C -1 Cell volume: 734.999 Cell parameters: 8.419; 13.298; 7.354; 94.49; 116.25; 90.88;

COD ID: 9001313
CIF file	Formula: - Ga1.001 Na O8 Si2.999 - Comments: Fleet, M. E. Structures of low gallium albite (NaGaSi3O8) and intermediate germanium albite (NaAlGe3O8): Tetrahedral-site ordering in sodium feldspar Sample: synthetic NaGaSi3O8 American Mineralogist 76 (1991) 92-99 Space group: C -1 Cell volume: 672.78 Cell parameters: 8.161; 12.851; 7.191; 94.39; 116.52; 87.38;

COD ID: 9001401
CIF file	Formula: - B Na O8 Si3 - Comments: Fleet, M. E. Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample from Utah American Mineralogist 77 (1992) 76-84 Space group: C -1 Cell volume: 589.191 Cell parameters: 7.8388; 12.373; 6.8082; 93.324; 116.381; 92.014;

COD ID: 9001402
CIF file	Formula: - B Na O8 Si2.9 - Comments: Fleet, M. E. Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample low boron albite Gb100 American Mineralogist 77 (1992) 76-84 Space group: C -1 Cell volume: 589.59 Cell parameters: 7.852; 12.35; 6.806; 93.37; 116.3; 91.58;

COD ID: 9001403
CIF file	Formula: - B Na O8 Si3 - Comments: Fleet, M. E. Tetrahedral-site occupancies in reedmergnerite and synthetic boron albite (NaBSi3O8) sample high boron albite Gb87 American Mineralogist 77 (1992) 76-84 Space group: C -1 Cell volume: 595.799 Cell parameters: 7.91; 12.336; 6.82; 93.54; 116.13; 90.6;

COD ID: 9001568
CIF file	Formula: - Al1.7 Fe0.33 H8 Mg4.95 O18 Si3.02 - Comments: Nelson, D. O.; Guggenheim, S. Inferred limitations to the oxidation of Fe in chlorite: a high-temperature single-crystal X-ray study T = 550 C American Mineralogist 78 (1993) 1197-1207 Space group: C -1 Cell volume: 707.574 Cell parameters: 5.3437; 9.256; 14.422; 90.25; 97.28; 89.99;

COD ID: 9001630

Formula: - Al Na O8 Si3 -
Comments: Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 0, complete data set Note: sample is from Crete American Mineralogist 79 (1994) 1042-1052
Space group: C -1
Cell volume: 664.037
Cell parameters: 8.1372; 12.787; 7.1574; 94.245; 116.605; 87.809;

COD ID: 9001631

Formula: - Al Na O8 Si3 -
Comments: Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 0, constrained data set Note: sample is from Crete American Mineralogist 79 (1994) 1042-1052
Space group: C -1
Cell volume: 664.037
Cell parameters: 8.1372; 12.787; 7.1574; 94.245; 116.605; 87.809;

COD ID: 9001632
CIF file	Formula: - Al Na O8 Si3 - Comments: Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = .44 GPa Note: sample is from Crete American Mineralogist 79 (1994) 1042-1052 Space group: C -1 Cell volume: 659.817 Cell parameters: 8.1104; 12.771; 7.1482; 94.244; 116.667; 87.835;

COD ID: 9001633
CIF file	Formula: - Al Na O8 Si3 - Comments: Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 1.22 GPa Note: sample is from Crete American Mineralogist 79 (1994) 1042-1052 Space group: C -1 Cell volume: 650.203 Cell parameters: 8.051; 12.7336; 7.1242; 94.252; 116.784; 87.909;

COD ID: 9001634
CIF file	Formula: - Al Na O8 Si3 - Comments: Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 2.68 GPa Note: sample is from Crete American Mineralogist 79 (1994) 1042-1052 Space group: C -1 Cell volume: 635.564 Cell parameters: 7.9567; 12.6784; 7.0897; 94.217; 116.992; 88.025;

COD ID: 9001635
CIF file	Formula: - Al Na O8 Si3 - Comments: Downs, R. T.; Hazen, R. M.; Finger, L. W. The high-pressure crystal chemistry of low albite and the origin of the pressure dependency of Al-Si ordering P = 3.78 GPa Note: sample is from Crete American Mineralogist 79 (1994) 1042-1052 Space group: C -1 Cell volume: 626.063 Cell parameters: 7.8925; 12.64; 7.0667; 94.177; 117.074; 88.128;

COD ID: 9002146

Formula: - B Na O8 Si3 -
Comments: Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0, in air American Mineralogist 84 (1999) 333-340
Space group: C -1
Cell volume: 589.172
Cell parameters: 7.8386; 12.3733; 6.8074; 93.319; 116.368; 92.04;

COD ID: 9002147

Formula: - B Na O8 Si3 -
Comments: Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0.00 GPa, in cell American Mineralogist 84 (1999) 333-340
Space group: C -1
Cell volume: 589.062
Cell parameters: 7.8389; 12.3715; 6.8065; 93.311; 116.363; 92.043;

COD ID: 9002148

Formula: - B Na O8 Si3 -
Comments: Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 0.88 GPa American Mineralogist 84 (1999) 333-340
Space group: C -1
Cell volume: 582.38
Cell parameters: 7.7852; 12.3419; 6.7917; 93.332; 116.347; 92.094;

COD ID: 9002149

Formula: - B Na O8 Si3 -
Comments: Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 1.89 GPa American Mineralogist 84 (1999) 333-340
Space group: C -1
Cell volume: 574.357
Cell parameters: 7.7231; 12.3038; 6.7719; 93.364; 116.316; 92.145;

COD ID: 9002150

Formula: - B Na O8 Si3 -
Comments: Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 3.00 GPa American Mineralogist 84 (1999) 333-340
Space group: C -1
Cell volume: 566.393
Cell parameters: 7.6589; 12.2675; 6.7512; 93.374; 116.256; 92.222;

COD ID: 9002151

Formula: - B Na O8 Si3 -
Comments: Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 3.64 GPa American Mineralogist 84 (1999) 333-340
Space group: C -1
Cell volume: 561.599
Cell parameters: 7.6194; 12.2465; 6.7389; 93.392; 116.222; 92.263;

COD ID: 9002152

Formula: - B Na O8 Si3 -
Comments: Downs, R. T.; Yang, H.; Hazen, R. M.; Finger, L. W.; Prewitt, C. T. Compressibility mechanisms of alkali feldspars: New data from reedmergnerite Sample from Joseph Smith #1 mine, Duchesne Co., Utah, NMNH 140 P = 4.68 GPa American Mineralogist 84 (1999) 333-340
Space group: C -1
Cell volume: 554.92
Cell parameters: 7.579; 12.22; 6.7141; 93.373; 116.303; 92.345;

COD ID: 9002196
CIF file	Formula: - Al Na O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: untreated Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 662.918 Cell parameters: 8.133; 12.773; 7.159; 94.23; 116.64; 87.72;

COD ID: 9002197
CIF file	Formula: - Al Na O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1050-3d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 664.049 Cell parameters: 8.141; 12.795; 7.145; 94.04; 116.56; 87.98;

COD ID: 9002198
CIF file	Formula: - Al Na O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1060-6d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 667.248 Cell parameters: 8.17; 12.811; 7.141; 93.79; 116.53; 88.09;

COD ID: 9002199
CIF file	Formula: - Al Na O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1070-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 662.748 Cell parameters: 8.14; 12.791; 7.132; 93.94; 116.54; 88.46;

COD ID: 9002200
CIF file	Formula: - Al Na O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1080-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 662.946 Cell parameters: 8.142; 12.782; 7.136; 94; 116.51; 88.13;

COD ID: 9002201
CIF file	Formula: - Al Na O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1080-10d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 663.868 Cell parameters: 8.154; 12.794; 7.129; 93.81; 116.54; 88.48;

COD ID: 9002202
CIF file	Formula: - Al Na O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1090-7d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 665.624 Cell parameters: 8.16; 12.802; 7.13; 93.72; 116.42; 88.61;

COD ID: 9002203
CIF file	Formula: - Al Na O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1090-12d Note: this sample of feldspar is from Stintino, Sardinia, Italy American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 664.026 Cell parameters: 8.152; 12.831; 7.11; 93.46; 116.52; 89.72;

COD ID: 9002229
CIF file	Formula: - Al0.99 H2 I12 Mg2.97 O12 Si3.04 - Comments: Guggenheim, S.; Zhan, W. Crystal structures of two partially dehydrated chlorites: The "modified" chlorite structure American Mineralogist 84 (1999) 1415-1421 Space group: C -1 Cell volume: 703.899 Cell parameters: 5.368; 9.297; 14.215; 89.86; 97.15; 89.98;

COD ID: 9002245
CIF file	Formula: - Ca3 H O9 Si3 - Comments: Merlino, S.; Bonaccorsi, E.; Armbruster, T. Tobermorites: Their real structure and order-disorder (OD) character Sample: 9 Angstrom American Mineralogist 84 (1999) 1613-1621 Space group: C -1 Cell volume: 763.87 Cell parameters: 11.156; 7.303; 9.566; 101.08; 92.83; 89.98;

COD ID: 9002867

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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: 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: 9003556

Formula: - H3 Mg5 Na3 O24 Si8 -
Comments: Camara, F.; Oberti, R.; Della Ventura, G.; Welch, M. D.; Maresch, W. V. The crystal structure of synthetic NaNa2Mg5Si8O21(OH)3, a triclinic C-1 amphibole with a triple-cell and H excess Note: occupancies unreported, so calculated formula has an extra OH American Mineralogist 89 (2004) 1464-1473
Space group: C -1
Cell volume: 2747.47
Cell parameters: 9.883; 54.082; 5.277; 90.045; 103.068; 89.96;

COD ID: 9003671
CIF file	Formula: - Al1.27 Fe0.42 K0.09 Mg2.13 Na0.46 O12 Si3.12 - Comments: Kogure, T.; Miyawaki, R.; Banno, Y. The true structure of wonesite, an interlayer-deficient trioctahedral sodium mica American Mineralogist 90 (2005) 725-731 Space group: C -1 Cell volume: 469.621 Cell parameters: 5.31; 9.18; 9.754; 96.2; 96.5; 89.9;

COD ID: 9003676

Formula: - Mn5 O15 Si5 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4018 Note: see samples 15-4029 and 15-4024 for plausible typical "fowlerite" and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1166.56
Cell parameters: 9.8381; 10.5361; 12.2381; 108.697; 103.335; 82.191;

COD ID: 9003677

Formula: - Ca1.001 Fe0.209 Mg0.13 Mn3.275 O15 Si5 Zn0.41 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4024 Note: this is a plausible typical cation distribution for "fowlerite" American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1156.84
Cell parameters: 9.7718; 10.5084; 12.2256; 108.606; 103.017; 82.482;

COD ID: 9003678

Formula: - Mn5 O15 Si5 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4025 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1161.4
Cell parameters: 9.7999; 10.5176; 12.2365; 108.587; 103.185; 82.32;

COD ID: 9003679

Formula: - Mn5 O15 Si5 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4026 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1158.78
Cell parameters: 9.7902; 10.5184; 12.223; 108.644; 103.159; 82.308;

COD ID: 9003680

Formula: - Mn5 O15 Si5 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4030 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1168.19
Cell parameters: 9.8451; 10.5389; 12.2414; 108.692; 103.299; 82.184;

COD ID: 9003681

Formula: - Mn5 O15 Si5 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4031 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1160.63
Cell parameters: 9.8121; 10.5187; 12.218; 108.651; 103.217; 82.308;

COD ID: 9003682

Formula: - Mn5 O15 Si5 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4033 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1156.34
Cell parameters: 9.7834; 10.5023; 12.2338; 108.682; 103.273; 82.213;

COD ID: 9003683

Formula: - Mn5 O15 Si5 -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4034 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1152.47
Cell parameters: 9.7648; 10.4912; 12.2228; 108.671; 103.177; 82.284;

COD ID: 9003684

Formula: - Ca Mn3 O15 Si5 Zn -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4006 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1157.76
Cell parameters: 9.8456; 10.4992; 12.2005; 108.726; 103.724; 82.113;

COD ID: 9003685

Formula: - Ca Mn3 O15 Si5 Zn -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4014 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1165.12
Cell parameters: 9.8768; 10.5222; 12.218; 108.748; 103.781; 82.037;

COD ID: 9003686

Formula: - Ca Mn3 O15 Si5 Zn -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4020 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1155.87
Cell parameters: 9.8393; 10.4941; 12.1977; 108.751; 103.751; 82.091;

COD ID: 9003687

Formula: - Ca Mn3 O15 Si5 Zn -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4027 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1156.83
Cell parameters: 9.8337; 10.4987; 12.1966; 108.699; 103.597; 82.221;

COD ID: 9003688

Formula: - Ca Mn3 O15 Si5 Zn -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4028 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1164.33
Cell parameters: 9.864; 10.5237; 12.218; 108.727; 103.705; 82.082;

COD ID: 9003689
CIF file	Formula: - Ca0.3 Fe0.4 Mg0.1 Mn4.292 O15 Si5 Zn0.005 - Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4029 Note: this is a plausible typical cation distribution for rhodonite American Mineralogist 90 (2005) 969-983 Space group: C -1 Cell volume: 1167.14 Cell parameters: 9.8793; 10.5298; 12.2257; 108.744; 103.752; 82.03;

COD ID: 9003690

Formula: - Ca Mn3 O15 Si5 Zn -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4040 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1165.6
Cell parameters: 9.8719; 10.5262; 12.2214; 108.743; 103.728; 82.049;

COD ID: 9003691

Formula: - Ca Mn3 O15 Si5 Zn -
Comments: Nelson, W. R.; Griffen, D. T. Crystal chemistry of Zn-rich rhodonite ("fowlerite") Sample: 15-4041 Note: see samples 15-4029 and 15-4024 for plausible typical fowlerite and rhodonite cation distributions American Mineralogist 90 (2005) 969-983
Space group: C -1
Cell volume: 1170.18
Cell parameters: 9.8905; 10.5423; 12.2294; 108.739; 103.773; 82.05;

COD ID: 9003700
CIF file	Formula: - Al Na O8 Si3 - Comments: Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 6.489 GPa American Mineralogist 90 (2005) 1115-1120 Space group: C -1 Cell volume: 603.111 Cell parameters: 7.7176; 12.5592; 7.0113; 93.963; 117.177; 88.132;

COD ID: 9003701
CIF file	Formula: - Al Na O8 Si3 - Comments: Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 8.411 GPa American Mineralogist 90 (2005) 1115-1120 Space group: C -1 Cell volume: 584.814 Cell parameters: 7.5713; 12.517; 6.9697; 93.797; 117.448; 87.508;

COD ID: 9003702
CIF file	Formula: - Al Na O8 Si3 - Comments: Benusa, M. D.; Angel, R. J.; Ross, N. L. Compression of albite, NaAlSi3O8 Sample: Amelia Court House, Virginia locality P = 9.431 GPa American Mineralogist 90 (2005) 1115-1120 Space group: C -1 Cell volume: 574.453 Cell parameters: 7.5028; 12.4933; 6.9463; 93.903; 117.791; 86.786;

COD ID: 9004188
CIF file	Formula: - Al1.2 Cr0.7 Fe0.1 H7.9 Mg5 O18 Si3 - Comments: Bailey, S. W. Re-evaluation of ordering and local charge-balance in Ia chlorite The Canadian Mineralogist 24 (1986) 649-654 Space group: C -1 Cell volume: 706.129 Cell parameters: 5.329; 9.246; 14.442; 90; 97.1; 90;

COD ID: 9004191
CIF file	Formula: - Al K0.95 Na0.05 O8 Si3 - Comments: Blasi, A.; De Pol Blasi, C.; Zanazzi, P. F. A re-examination of the Pellotsalo microcline: Mineralogical implications and genetic considerations The Canadian Mineralogist 25 (1987) 527-537 Space group: C -1 Cell volume: 721.3 Cell parameters: 8.5714; 12.9646; 7.2217; 90.6; 115.9; 87.7;

COD ID: 9004393
CIF file	Formula: - As Cu H3 O5 - Comments: Cooper, M. A.; Hawthorne, F. C. The crystal structure of geminite, Cu(AsO3OH)(H2O), a heteropolyhedral sheet structure The Canadian Mineralogist 33 (1995) 1111-1118 Space group: C -1 Cell volume: 1621.87 Cell parameters: 9.841; 10.818; 15.733; 95.71; 90.94; 103.11;

COD ID: 9005077
CIF file	Formula: - Al0.25 Ge0.75 Na0.25 O2 - Comments: Kroll, H.; Flogel, J.; Breit, U.; Lons, J.; Pentinghaus, H. Order and anti-order in Ge-substituted alkali feldspars Sample: Na[AlGe3O8] synthesized at 980 deg C European Journal of Mineralogy 3 (1991) 739-749 Space group: C -1 Cell volume: 732.681 Cell parameters: 8.411; 13.291; 7.342; 94.38; 116.28; 90.87;

COD ID: 9005078
CIF file	Formula: - Al Ge2 Na O8 Si - Comments: Kroll, H.; Flogel, J.; Breit, U.; Lons, J.; Pentinghaus, H. Order and anti-order in Ge-substituted alkali feldspars Sample: Na[AlSiGe2O8] synthesized at 600 deg C European Journal of Mineralogy 3 (1991) 739-749 Space group: C -1 Cell volume: 711.575 Cell parameters: 8.3258; 13.159; 7.2734; 94.172; 116.306; 90.693;

COD ID: 9005079
CIF file	Formula: - Al Ge2 Na O8 Si - Comments: Kroll, H.; Flogel, J.; Breit, U.; Lons, J.; Pentinghaus, H. Order and anti-order in Ge-substituted alkali feldspars Sample: Na[AlSiGe2O8] synthesized at 1040 deg C European Journal of Mineralogy 3 (1991) 739-749 Space group: C -1 Cell volume: 711.173 Cell parameters: 8.3314; 13.1562; 7.2657; 94.255; 116.3; 90.563;

COD ID: 9005303
CIF file	Formula: - Al1.03 K0.986 Na0.014 O8 Si2.97 - Comments: Allan, D. R.; Angel, R. J. A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 0.0 GPa European Journal of Mineralogy 9 (1997) 263-275 Space group: C -1 Cell volume: 718.229 Cell parameters: 8.5733; 12.9375; 7.2075; 90.53; 115.972; 87.968;

COD ID: 9005304
CIF file	Formula: - Al1.03 K0.986 Na0.014 O8 Si2.97 - Comments: Allan, D. R.; Angel, R. J. A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 1.4 GPa European Journal of Mineralogy 9 (1997) 263-275 Space group: C -1 Cell volume: 706.072 Cell parameters: 8.4812; 12.93; 7.1784; 90.436; 116.163; 87.97;

COD ID: 9005305
CIF file	Formula: - Al1.03 K0.986 Na0.014 O8 Si2.97 - Comments: Allan, D. R.; Angel, R. J. A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 2.9 GPa European Journal of Mineralogy 9 (1997) 263-275 Space group: C -1 Cell volume: 690.128 Cell parameters: 8.3722; 12.899; 7.1328; 90.38; 116.29; 87.93;

COD ID: 9005306
CIF file	Formula: - Al1.03 K0.986 Na0.014 O8 Si2.97 - Comments: Allan, D. R.; Angel, R. J. A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 4.4 GPa European Journal of Mineralogy 9 (1997) 263-275 Space group: C -1 Cell volume: 676.845 Cell parameters: 8.276; 12.878; 7.0936; 90.38; 116.372; 87.89;

COD ID: 9005307
CIF file	Formula: - Al1.03 K0.986 Na0.014 O8 Si2.97 - Comments: Allan, D. R.; Angel, R. J. A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 6.2 GPa European Journal of Mineralogy 9 (1997) 263-275 Space group: C -1 Cell volume: 659.648 Cell parameters: 8.1578; 12.8558; 7.0406; 90.49; 116.616; 87.86;

COD ID: 9005308
CIF file	Formula: - Al1.03 K0.986 Na0.014 O8 Si2.97 - Comments: Allan, D. R.; Angel, R. J. A high-pressure structural study of microcline (KAlSi3O8) to 7 GPa P = 7.1 GPa European Journal of Mineralogy 9 (1997) 263-275 Space group: C -1 Cell volume: 647.584 Cell parameters: 8.0764; 12.8471; 6.9991; 90.548; 116.83; 87.903;

COD ID: 9005309

Formula: - Al1.911 Ca0.716 Mn0.196 Na0.045 O8 Si2.089 -
Comments: Matsui, T.; Kimata, M. Crystal chemistry of synthetic Mn-bearing anorthite: Incorporation of MnAl2Si2O8 end-member into feldspar Note: U(1,1) for Obo altered to reproduce Uiso European Journal of Mineralogy 9 (1997) 333-344
Space group: C -1
Cell volume: 661.839
Cell parameters: 8.131; 12.847; 7.069; 94.03; 115.9; 90.72;

COD ID: 9005442

Formula: - Al3.983 Fe1.038 H4 Mg0.97 O14 Si2 -
Comments: Koch-Muller M; Abs-Wurmbach I; Langer, K.; Shaw, C.; Wirth, R.; Gottschalk, M. Synthetic and natural Fe-Mg chloritoid: structural, spectroscopic and thermodynamic studies Sample: MKM-97-4 European Journal of Mineralogy 12 (2000) 293-314
Space group: C -1
Cell volume: 460.949
Cell parameters: 9.467; 5.466; 9.14; 96.67; 101.04; 90;

COD ID: 9005447
CIF file	Formula: - Ca2.5 H O9 Si3 - Comments: Merlino, S.; Bonaccorsi, E.; Armbruster, T. The real structure of clinotobermorite and tobermorite 9 A: OD character, polytypes, and structural relationships Sample: MDO2 European Journal of Mineralogy 12 (2000) 411-429 Space group: C -1 Cell volume: 763.87 Cell parameters: 11.156; 7.303; 9.566; 101.08; 92.83; 89.98;

COD ID: 9008297
CIF file	Formula: - H2 Mg3 O12 Si4 - Comments: Perdikatsis, B.; Burzlaff, H. Strukturverfeinerung am talk Mg3[(OH)2Si4O10] Zeitschrift fur Kristallographie 156 (1981) 177-186 Space group: C -1 Cell volume: 453.774 Cell parameters: 5.29; 9.173; 9.46; 90.46; 98.68; 90.09;

COD ID: 9009233
CIF file	Formula: - Al1.2 Fe2.482 H10 Mg2.518 O18 Si3.8 - Comments: Walker, J. R.; Bish, D. L. Application of Rietveld refinement techniques to a disordered IIb Mg-chamosite Locality: Lebanon, New Hampshire, USA Clays and Clay Minerals 40 (1992) 319-322 Space group: C -1 Cell volume: 706.74 Cell parameters: 5.36982; 9.3031; 14.261; 90.315; 97.234; 90.022;

COD ID: 9009590

Formula: - Al0.13 Be4 Ca2.04 Fe0.42 H14.8 Mg0.04 Mn4.04 O34 P6 -
Comments: Fanfani L; Zanazzi P F; Zanzari A R The crystal structure of a triclinic roscherite Note: B(3,3) changed from .00848 to .00488 to match reported Biso Locality: Foote Mine, North Carolina, USA Tschermaks Mineralogische und Petrographische Mitteilungen 24 (1977) 169-178
Space group: C -1
Cell volume: 1280.2
Cell parameters: 15.921; 11.965; 6.741; 91.07; 94.35; 89.99;

COD ID: 9009663
CIF file	Formula: - Al1.02 Ca0.02 Na0.98 O8 Si2.98 - Comments: Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography 33 (2000) 267-278 Space group: C -1 Cell volume: 665.342 Cell parameters: 8.14588; 12.7973; 7.15775; 94.2451; 116.6; 87.8;

COD ID: 9010129
CIF file	Formula: - Al1.84 Fe0.5 H8 Mg4.5 O18 Si3.16 - Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = .0001 GPa American Mineralogist 91 (2006) 1871-1878 Space group: C -1 Cell volume: 701.736 Cell parameters: 5.327; 9.233; 14.381; 90.2; 97.2; 89.97;

COD ID: 9010130
CIF file	Formula: - Al1.84 Fe0.5 H8 Mg4.5 O18 Si3.16 - Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = 1.83 GPa American Mineralogist 91 (2006) 1871-1878 Space group: C -1 Cell volume: 686.832 Cell parameters: 5.298; 9.183; 14.23; 90.22; 97.21; 89.95;

COD ID: 9010131
CIF file	Formula: - Al1.84 Fe0.5 H8 Mg4.5 O18 Si3.16 - Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = 3.14 GPa American Mineralogist 91 (2006) 1871-1878 Space group: C -1 Cell volume: 677.997 Cell parameters: 5.28; 9.147; 14.15; 90.2; 97.2; 89.92;

COD ID: 9010132
CIF file	Formula: - Al1.84 Fe0.5 H8 Mg4.5 O18 Si3.16 - Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = 4.25 GPa American Mineralogist 91 (2006) 1871-1878 Space group: C -1 Cell volume: 671.132 Cell parameters: 5.2618; 9.114; 14.106; 90.12; 97.2; 89.97;

COD ID: 9010133
CIF file	Formula: - Al5 Fe0.5 H8 Mg4.5 O18 Si4 - Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on chlorite: A single-crystal study Sample: P = 4.85 GPa American Mineralogist 91 (2006) 1871-1878 Space group: C -1 Cell volume: 669.336 Cell parameters: 5.252; 9.106; 14.11; 90.1; 97.3; 89.93;

COD ID: 9010155

Formula: - H4 Mn Na0.29 O2.691 -
Comments: Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S. Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: Na-birnessite American Mineralogist 92 (2007) 380-387
Space group: C -1
Cell volume: 105.412
Cell parameters: 5.178; 2.8509; 7.3344; 89.45; 103.18; 89.91;

COD ID: 9010156

Formula: - H4 K0.23 Mn O2.776 -
Comments: Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S. Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: K-birnessite American Mineralogist 92 (2007) 380-387
Space group: C -1
Cell volume: 103.663
Cell parameters: 5.1371; 2.8476; 7.2131; 89.96; 100.75; 89.702;

COD ID: 9010157

Formula: - Ba0.145 H4 Mn O2.444 -
Comments: Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S. Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: Ba-birnessite American Mineralogist 92 (2007) 380-387
Space group: C -1
Cell volume: 104.862
Cell parameters: 5.1711; 2.8476; 7.3076; 89.516; 102.957; 89.897;

COD ID: 9011222
CIF file	Formula: - Ca O3 Si - Comments: Yamanaka, T.; Mori, H. The structure and polytypes of alpha-W CaSiO3 (pseudowollastonite) Acta Crystallographica, Section B 37 (1981) 1010-1017 Space group: C -1 Cell volume: 1603.68 Cell parameters: 6.853; 11.895; 19.674; 90.12; 90.55; 90;

COD ID: 9011319

Formula: - Cu0.298 Pb0.95 S3.36 Sb0.408 Sn0.851 -
Comments: Evain, M.; Petricek, V.; Moelo, Y.; Maurel, C. First (3+2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type minerals Acta Crystallographica, Section B 62(5) (2006) 775-789
Space group: C -1
Cell volume: 275.24
Cell parameters: 3.6661; 6.3138; 11.9028; 92.49; 90.59; 89.986;

COD ID: 9011422
CIF file	Formula: - Al1.179 Ca0.179 Na0.821 O8 Si2.821 - Comments: Phillips, M. W.; Colville, A. A.; Ribbe, P. H. The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An16 Zeitschrift fur Kristallographie 133 (1971) 43-65 Space group: C -1 Cell volume: 666.322 Cell parameters: 8.154; 12.823; 7.139; 94.06; 116.5; 88.59;

COD ID: 9011423
CIF file	Formula: - Al1.277 Ca0.277 Na0.723 O8 Si2.723 - Comments: Phillips, M. W.; Colville, A. A.; Ribbe, P. H. The crystal structures of two oligoclases: a comparison with low and high albite Locality: Camedo, Switzerland Sample: An28 Zeitschrift fur Kristallographie 133 (1971) 43-65 Space group: C -1 Cell volume: 668.391 Cell parameters: 8.169; 12.851; 7.124; 93.63; 116.4; 89.46;

COD ID: 9012099
CIF file	Formula: - Ca7 F0.24 Fe0.05 H1.76 K0.89 Li3 Na0.11 O37.76 Si12 Ti1.95 - Comments: Kato, T.; Murakami, N. The crystal structure of katayamalite Mineralogical Journal 12 (1985) 206-217 Space group: C -1 Cell volume: 3180.06 Cell parameters: 9.721; 16.923; 19.942; 91.43; 104.15; 89.94;

COD ID: 9012217
CIF file	Formula: - Al4.34 Ca0.2 Cs4.16 H30 O42.35 Si13.66 - Comments: Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Journal of Solid State Chemistry 123 (1996) 140-149 Space group: C -1 Cell volume: 2146.79 Cell parameters: 17.76; 18.095; 7.428; 89.91; 115.93; 90.18;

COD ID: 9012891
CIF file	Formula: - Ca5.81 Mn0.19 O18 Si6 - Comments: Ohashi, Y.; Finger, L. W. Stepwise cation ordering in bustamite and disordering in wollastonite Carnegie Institution of Washington: Yearbook 75 (1976) 746-753 Space group: C -1 Cell volume: 788.037 Cell parameters: 10.104; 11.054; 7.305; 99.53; 100.56; 83.44;

COD ID: 9013283
CIF file	Formula: - Fe0.015 Mg0.58 Mn6.405 O21 Si7 - Comments: Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P. Pyroxmangite: A high pressure single-crystal study Note: Pressure = 0.0001 GPa American Mineralogist 93 (2008) 1921-1928 Space group: C -1 Cell volume: 1579.37 Cell parameters: 9.663; 10.457; 17.36; 112.28; 103.13; 82.88;

COD ID: 9013284
CIF file	Formula: - Fe0.015 Mg0.58 Mn6.405 O21 Si7 - Comments: Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P. Pyroxmangite: A high pressure single-crystal study Pressure = 1.24 GPa American Mineralogist 93 (2008) 1921-1928 Space group: C -1 Cell volume: 1560.53 Cell parameters: 9.62; 10.41; 17.29; 112; 103.4; 83;

COD ID: 9013285
CIF file	Formula: - Fe0.015 Mg0.58 Mn6.405 O21 Si7 - Comments: Zanazzi, P. F.; Nestola, F.; Nazzareni, S.; Comodi, P. Pyroxmangite: A high pressure single-crystal study Pressure = 3.57 GPa American Mineralogist 93 (2008) 1921-1928 Space group: C -1 Cell volume: 1527.42 Cell parameters: 9.57; 10.32; 17.16; 112.1; 103.2; 82.9;

COD ID: 9013308
CIF file	Formula: - Al1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9 - Comments: Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E. Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 0.0001 GPa The Canadian Mineralogist 46 (2008) 1443-1454 Space group: C -1 Cell volume: 686.973 Cell parameters: 8.278; 12.949; 7.145; 91.79; 116.16; 90.19;

COD ID: 9013309
CIF file	Formula: - Al1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9 - Comments: Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E. Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 4.7 GPa The Canadian Mineralogist 46 (2008) 1443-1454 Space group: C -1 Cell volume: 635.458 Cell parameters: 7.959; 12.767; 6.999; 92.51; 116.5; 90.69;

COD ID: 9013310
CIF file	Formula: - Al1.1 Ca0.1 K0.27 Na0.63 O8 Si2.9 - Comments: Nestola, F.; Curetti, N.; Benna, P.; Ivaldi, G.; Angel, R.; Bruno, E. Compressibility and high-pressure behavior of Ab63Or27An10 anorthoclase Note: P = 6.0 GPa The Canadian Mineralogist 46 (2008) 1443-1454 Space group: C -1 Cell volume: 623.94 Cell parameters: 7.89; 12.72; 6.96; 92.46; 116.53; 90.83;

COD ID: 9013650

Formula: - H4.108 Mn O4.054 -
Comments: Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.001 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist 94 (2009) 816-826
Space group: C -1
Cell volume: 107.134
Cell parameters: 5.1342; 2.8469; 7.4815; 90.31; 101.559; 89.944;

COD ID: 9013651

Formula: - H4.344 Mn O4.172 -
Comments: Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.01 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist 94 (2009) 816-826
Space group: C -1
Cell volume: 107.322
Cell parameters: 5.1298; 2.8445; 7.5029; 90.12; 101.395; 89.958;

COD ID: 9013652

Formula: - H4.424 Mn O4.212 -
Comments: Lopano, C. L.; Heaney, P. J.; Post, J. E. Cs-exchange in birnessite: Reaction mechanisms inferred from time-resolved X-ray diffraction and transmission electron microscopy Note: Solution concentration 0.05 M Note: Occupancies of the Oint sites are undetermined, O is used only as a scatterer American Mineralogist 94 (2009) 816-826
Space group: C -1
Cell volume: 107.593
Cell parameters: 5.1349; 2.8465; 7.5135; 89.94; 101.561; 89.997;

COD ID: 9013852
CIF file	Formula: - Al0.721 Fe0.219 H4 Mg2.782 O9 Si1.279 - Comments: Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B. Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 25 C European Journal of Mineralogy 21 (2009) 581-589 Space group: C -1 Cell volume: 701.736 Cell parameters: 5.327; 9.233; 14.381; 90.2; 97.2; 89.97;

COD ID: 9013853
CIF file	Formula: - Al0.721 Fe0.219 H4 Mg2.782 O9 Si1.279 - Comments: Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B. Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 301 C European Journal of Mineralogy 21 (2009) 581-589 Space group: C -1 Cell volume: 708.618 Cell parameters: 5.3454; 9.2584; 14.435; 90.29; 97.28; 90;

COD ID: 9013854
CIF file	Formula: - Al0.721 Fe0.219 H4 Mg2.782 O9 Si1.279 - Comments: Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B. Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 399 C European Journal of Mineralogy 21 (2009) 581-589 Space group: C -1 Cell volume: 710.444 Cell parameters: 5.3504; 9.2661; 14.447; 90.31; 97.29; 90;

COD ID: 9013855
CIF file	Formula: - Al0.721 Fe0.219 H4 Mg2.782 O9 Si1.279 - Comments: Zanazzi, P. F.; Comodi, P.; Nazzareni, S.; Andreozzi, G. B. Thermal behaviour of chlorite: an in situ single-crystal and powder diffraction study Note: T = 502 C European Journal of Mineralogy 21 (2009) 581-589 Space group: C -1 Cell volume: 712.596 Cell parameters: 5.3533; 9.2778; 14.464; 90.3; 97.27; 90;

COD ID: 9013953

Formula: - Al0.08 Ba5.22 Ca0.58 F6.02 Fe10.08 H7.98 K0.68 Mg0.16 Mn5.12 Na2.58 Nb0.48 O71.98 Si16 Ti7.44 Zr0.16 -
Comments: Camara, F.; Sokolova, E.; Nieto, F. Camaraite, Ba3NaTi4(Fe2+,Mn)8(Si2O7)4O4(OH,F)7. II. The crystal structure and crystal chemistry of a new group-II Ti-disilicate mineral Locality: the Verkhnee Espe alkaline deposit, Akjailyautas Mountains, Kazakhstan Mineralogical Magazine 73 (2009) 855-870
Space group: C -1
Cell volume: 3122.56
Cell parameters: 10.6965; 13.7861; 21.478; 99.345; 92.315; 89.993;

COD ID: 9014178
CIF file	Formula: - Fe0.43 Pb2.01 S6 Sn2.56 - Comments: Makovicky, E.; Petricek, V.; Dusek, M.; Topa, D. The crystal structure of franckeite, Pb21.7Sn9.3Fe4.0Sb8.1S56.9 American Mineralogist 96 (2011) 1686-1702 Space group: C -1 Cell volume: 586.955 Cell parameters: 5.805; 5.856; 17.338; 94.97; 88.45; 89.94;

COD ID: 9014246
CIF file	Formula: - Al Ca2 F7 H2 O - Comments: Kampf, A. R.; Colombo, F.; Gonzalez del Tanago, J. Carlhintzeite, Ca2AlF7H2O, from the Gigante granitic pegmatite, Cordoba province, Argentina: description and crystal structure Mineralogical Magazine 74 (2010) 623-632 Space group: C -1 Cell volume: 588.085 Cell parameters*: 9.4227; 6.967; 9.2671; 90.974; 104.802; 90.026;

COD ID: 9016731
CIF file	Formula: - Al Ca0.008 K0.334 Na0.686 O8 Si3 - Comments: Harlow, G. E. The anorthoclase structures: The effects of temperature and composition Sample: Or = 32.5, T = 23 C American Mineralogist 67 (1982) 975-996 Space group: C -1 Cell volume: 688.819 Cell parameters: 8.29; 12.966; 7.151; 91.18; 116.31; 90.14;

COD ID: 9016733
CIF file	Formula: - Al Ca0.069 K0.224 Na0.71 O8 Si3 - Comments: Harlow, G. E. The anorthoclase structures: The effects of temperature and composition Note: Or = 22.3, T = 23 C American Mineralogist 67 (1982) 975-996 Space group: C -1 Cell volume: 682.434 Cell parameters: 8.252; 12.936; 7.139; 92.11; 116.32; 90.22;

COD ID: 9016735
CIF file	Formula: - Al Ca0.026 K0.141 Na0.856 O8 Si3 - Comments: Harlow, G. E. The anorthoclase structures: The effects of temperature and composition Note: Or = 13.8, T = 23 C American Mineralogist 67 (1982) 975-996 Space group: C -1 Cell volume: 676.721 Cell parameters: 8.2168; 12.9166; 7.127; 92.754; 116.357; 90.239;

COD ID: 9016747
CIF file	Formula: - Al Ca0.012 K0.005 Na0.983 O8 Si3 - Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 24 deg C feldspar American Mineralogist 61 (1976) 1213-1225 Space group: C -1 Cell volume: 665.95 Cell parameters: 8.1535; 12.8694; 7.107; 93.521; 116.458; 90.257;

COD ID: 9016748
CIF file	Formula: - Al Ca0.012 K0.005 Na0.983 O8 Si3 - Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 350 deg C feldspar American Mineralogist 61 (1976) 1213-1225 Space group: C -1 Cell volume: 671.866 Cell parameters: 8.1829; 12.8947; 7.119; 93.041; 116.352; 90.172;

COD ID: 9016749
CIF file	Formula: - Al Ca0.012 K0.005 Na0.983 O8 Si3 - Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 600 deg C feldspar American Mineralogist 61 (1976) 1213-1225 Space group: C -1 Cell volume: 677.011 Cell parameters: 8.2096; 12.9182; 7.1284; 92.482; 116.282; 90.128;

COD ID: 9016750
CIF file	Formula: - Al Ca0.012 K0.005 Na0.983 O8 Si3 - Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 750 deg C feldspar American Mineralogist 61 (1976) 1213-1225 Space group: C -1 Cell volume: 680.78 Cell parameters: 8.2296; 12.9336; 7.1357; 91.956; 116.232; 90.078;

COD ID: 9016751
CIF file	Formula: - Al Ca0.012 K0.005 Na0.983 O8 Si3 - Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 950 deg C feldspar American Mineralogist 61 (1976) 1213-1225 Space group: C -1 Cell volume: 684.755 Cell parameters: 8.2508; 12.9489; 7.1431; 91.161; 116.169; 90.03;

COD ID: 9016752
CIF file	Formula: - Al Ca0.012 K0.005 Na0.983 O8 Si3 - Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1090 deg C feldspar American Mineralogist 61 (1976) 1213-1225 Space group: C -1 Cell volume: 688.363 Cell parameters: 8.2763; 12.9593; 7.1463; 90.097; 116.092; 89.988;

COD ID: 9016753
CIF file	Formula: - Al Ca0.012 K0.005 Na0.983 O8 Si3 - Comments: Prewitt, C. T.; Sueno, S.; Papike, J. J. The crystal structures of high albite and monalbite at high temperatures T = 1105 deg C feldspar American Mineralogist 61 (1976) 1213-1225 Space group: C -1 Cell volume: 688.448 Cell parameters: 8.2783; 12.9592; 7.1452; 90.056; 116.087; 89.997;

COD ID: 9016754
CIF file	Formula: - Al K0.002 Na0.998 O8 Si3 - Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 25 C American Mineralogist 64 (1979) 409-423 Space group: C -1 Cell volume: 667.122 Cell parameters: 8.161; 12.875; 7.11; 93.53; 116.46; 90.24;

COD ID: 9016755
CIF file	Formula: - Al K0.002 Na0.998 O8 Si3 - Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 500 C American Mineralogist 64 (1979) 409-423 Space group: C -1 Cell volume: 678.316 Cell parameters: 8.208; 12.934; 7.134; 92.65; 116.25; 90.12;

COD ID: 9016756
CIF file	Formula: - Al K0.002 Na0.998 O8 Si3 - Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 750 C American Mineralogist 64 (1979) 409-423 Space group: C -1 Cell volume: 683.315 Cell parameters: 8.234; 12.955; 7.143; 92; 116.17; 90.06;

COD ID: 9016757
CIF file	Formula: - Al K0.002 Na0.998 O8 Si3 - Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 980 C American Mineralogist 64 (1979) 409-423 Space group: C -1 Cell volume: 688.08 Cell parameters: 8.259; 12.975; 7.151; 90.8; 116.1; 90;

COD ID: 9016758
CIF file	Formula: - Al K0.002 Na0.998 O8 Si3 - Comments: Winter, J. K.; Okamura, F. P.; Ghose, S. A high-temperature structural study of high albite, monalbite, and the analbite - monalbite phase transition T = 1040 C American Mineralogist 64 (1979) 409-423 Space group: C -1 Cell volume: 689.817 Cell parameters: 8.27; 12.978; 7.154; 90.22; 116.05; 89.96;

COD ID: 9016771
CIF file	Formula: - Al Ca0.01 K0.004 Na0.996 O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: untreated American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 662.918 Cell parameters: 8.133; 12.773; 7.159; 94.23; 116.64; 87.72;

COD ID: 9016772
CIF file	Formula: - Al Ca0.01 K0.004 Na0.996 O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1050-3d American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 664.049 Cell parameters: 8.141; 12.795; 7.145; 94.04; 116.56; 87.98;

COD ID: 9016773
CIF file	Formula: - Al Ca0.01 K0.004 Na0.996 O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1060-6d American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 667.248 Cell parameters: 8.17; 12.811; 7.141; 93.79; 116.53; 88.09;

COD ID: 9016774
CIF file	Formula: - Al Ca0.01 K0.004 Na0.996 O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1070-7d American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 662.748 Cell parameters: 8.14; 12.791; 7.132; 93.94; 116.54; 88.46;

COD ID: 9016775
CIF file	Formula: - Al Ca0.01 K0.004 Na0.996 O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1080-7d American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 662.946 Cell parameters: 8.142; 12.782; 7.136; 94; 116.51; 88.13;

COD ID: 9016776
CIF file	Formula: - Al Ca0.01 K0.004 Na0.996 O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1080-10d American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 663.868 Cell parameters: 8.154; 12.794; 7.129; 93.81; 116.54; 88.48;

COD ID: 9016777
CIF file	Formula: - Al Ca0.01 K0.004 Na0.996 O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1090-7d American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 665.624 Cell parameters: 8.16; 12.802; 7.13; 93.72; 116.42; 88.61;

COD ID: 9016778
CIF file	Formula: - Al Ca0.01 K0.004 Na0.996 O8 Si3 - Comments: Meneghinello, E.; Alberti, A.; Cruciani, G. Order-disorder process in the tetrahedral sites af albite Sample: 1090-12d American Mineralogist 84 (1999) 1144-1151 Space group: C -1 Cell volume: 664.026 Cell parameters: 8.152; 12.831; 7.11; 93.46; 116.52; 89.72;

COD ID: 9016972
CIF file	Formula: - Al Ca0.5 O4 Si - Comments: Wadoski-Romeijn E; Armbruster, T. Topotactic transformation and dehydration of the zeolite gismondine to a novel Ca feldspar structure Note: T = 350 C, Path 2, synthesised from gismondine American Mineralogist 98 (2013) 1988-1997 Space group: C -1 Cell volume: 671.192 Cell parameters: 8.152; 12.917; 7.126; 93.26; 116.37; 88.72;

COD ID: 9017299
CIF file	Formula: - Al0.94 K0.871 Na0.12 O8 Rb0.008 Si3.06 - Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P17C Acta Crystallographica, Section B 34 (1978) 2699-2707 Space group: C -1 Cell volume: 719.417 Cell parameters: 8.567; 12.98; 7.2; 90.07; 116.03; 89.75;

COD ID: 9017300
CIF file	Formula: - Al0.95 Ba0.006 Ca0.005 K0.904 Na0.085 O8 Si3.05 - Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample A1D Acta Crystallographica, Section B 34 (1978) 2699-2707 Space group: C -1 Cell volume: 719.53 Cell parameters: 8.564; 12.984; 7.201; 90.13; 116.02; 89.53;

COD ID: 9017301
CIF file	Formula: - Al0.99 K0.94 Na0.06 O8 Si3.01 - Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1B Acta Crystallographica, Section B 34 (1978) 2699-2707 Space group: C -1 Cell volume: 719.851 Cell parameters: 8.56; 12.984; 7.209; 90.28; 116.03; 89.03;

COD ID: 9017302
CIF file	Formula: - Al0.95 K0.94 Na0.06 O8 Si3.05 - Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P1C Acta Crystallographica, Section B 34 (1978) 2699-2707 Space group: C -1 Cell volume: 719.85 Cell parameters: 8.574; 12.962; 7.21; 90.35; 116.03; 88.8;

COD ID: 9017303
CIF file	Formula: - Al0.99 K0.92 Na0.08 O8 Si3.01 - Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample RC20C Acta Crystallographica, Section B 34 (1978) 2699-2707 Space group: C -1 Cell volume: 720.89 Cell parameters: 8.567; 12.97; 7.221; 90.43; 116; 88.48;

COD ID: 9017304
CIF file	Formula: - Al1.01 K0.94 Na0.06 O8 Si2.99 - Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1E Acta Crystallographica, Section B 34 (1978) 2699-2707 Space group: C -1 Cell volume: 720.894 Cell parameters: 8.561; 12.972; 7.223; 90.56; 115.93; 87.92;

COD ID: 9017305
CIF file	Formula: - Al1.01 K0.94 Na0.06 O8 Si2.99 - Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P2B Acta Crystallographica, Section B 34 (1978) 2699-2707 Space group: C -1 Cell volume: 722.866 Cell parameters: 8.589; 13.013; 7.197; 90; 116.02; 90;

COD ID: 9017306
CIF file	Formula: - Al0.97 Ba0.005 Ca0.009 K0.931 Na0.055 O8 Si3.03 - Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample P2A Acta Crystallographica, Section B 34 (1978) 2699-2707 Space group: C -1 Cell volume: 721.29 Cell parameters: 8.583; 12.988; 7.202; 90; 116.05; 90;

COD ID: 9017307
CIF file	Formula: - Al1.005 Ba0.01 Ca0.01 K0.88 Na0.1 O8 Si2.995 - Comments: Dal Negro, A.; De Pieri, R.; Quareni, S. The crystal structures of nine K feldspars from the Adamello Massif (Northern Italy) Note: Sample CA1A Acta Crystallographica, Section B 34 (1978) 2699-2707 Space group: C -1 Cell volume: 721.255 Cell parameters: 8.563; 12.99; 7.21; 90; 115.93; 90;

COD ID: 9017403
CIF file	Formula: - H2 Mg3 O12 Si4 - Comments: Drits, V. A.; Guggenheim, S.; Zviagina, B. B.; Kogure, T. Structures of the 2:1 layers of pyrophyllite and talc Note: structure is averaged to remove stacking disorder effects Clays and Clay Minerals 60 (2012) 574-587 Space group: C -1 Cell volume: 425.083 Cell parameters: 5.1848; 8.923; 9.19; 90.69; 90.9; 90;

COD ID: 9017875