Crystallography Open Database
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Searching space group like 'C 1 2/c 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2311372 | CIF Paper | Ag Al As2 H2 O8 | C 1 2/c 1 | 7.842; 9.937; 8.686 90; 108.45; 90 | 642.1 | Schwendtner, Karolina; Kolitsch, Uwe New <i>M</i><sup>+</sup>, <i>M</i><sup>3+</sup>-arsenates - the framework structures of Ag<i>M</i><sup>3+</sup>(HAsO<sub>4</sub>)<sub>2</sub> (<i>M</i><sup>3+</sup> = Al, Ga) and <i>M</i><sup>+</sup>GaAs<sub>2</sub>O<sub>7</sub> (<i>M</i><sup>+</sup> = Na, Ag). Acta crystallographica. Section E, Crystallographic communications, 2017, 73, 785-790 |
| 7109177 | CIF | Ag As F6 S16 | C 1 2/c 1 | 17.606; 7.866; 15.476 90; 102.58; 90 | 2091.8 | Thomas, M.; Schimkowiak, J.; Sheldrick, G.M.; Pinkert, W.; Jones, P.G.; Roesky, H.W. Cyclo-octasulphur as a Ligand; Preparation and X-Ray Crystal Structure of (Ag(S8)2)AsF6 Journal of the Chemical Society. Chemical Communications (1972-), 1982, 1982, 895-896 |
| 2311373 | CIF | Ag As2 Ga H2 O8 | C 1 2/c 1 | 7.826; 10.216; 8.694 90; 107.77; 90 | 661.9 | Schwendtner, Karolina; Kolitsch, Uwe New <i>M</i><sup>+</sup>, <i>M</i><sup>3+</sup>-arsenates - the framework structures of Ag<i>M</i><sup>3+</sup>(HAsO<sub>4</sub>)<sub>2</sub> (<i>M</i><sup>3+</sup> = Al, Ga) and <i>M</i><sup>+</sup>GaAs<sub>2</sub>O<sub>7</sub> (<i>M</i><sup>+</sup> = Na, Ag). Acta crystallographica. Section E, Crystallographic communications, 2017, 73, 785-790 |
| 1527623 | CIF | Ag As3 Co3 H2 O12 | C 1 2/c 1 | 12.159; 12.438; 6.782 90; 113.16; 90 | 943.008 | Keller, P.; Riffel, H.; Hess, H.; Zettler, F. Ag Co3 H2 (As O4)3 und Ag Zn3 H2 (As O4)3 Darstellung und Kristallstruktur. Ein weiterer neuer Arsenat- Strukturtyp Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 474, 123-134 |
| 1509204 | CIF | Ag As3 Cu4 O12 | C 1 2/c 1 | 12.127; 12.49; 7.278 90; 117.94; 90 | 973.877 | Hess, H.; Keller, P.; Riffel, H. Die Kristallstruktur von Ag Cu3 Cu (As O4)3 und ihre strukturellen Beziehungen zu Ag Co3 H2 (As O4)3 bzw. Ag Zn3 H2 (As O4)3 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1985, 530, 60-68 |
| 1535162 | CIF | Ag As3 H2 Mn3 O12 | C 1 2/c 1 | 12.3966; 12.7069; 6.8904 90; 113.574; 90 | 994.81 | Stock, N.; Bein, T. High-throughput investigation in the synthesis of the alluaudite-type manganese arsenate: Ag Mn3 (As O4) (H As O4)2 Solid State Sciences, 2003, 5, 1207-1210 |
| 1527624 | CIF | Ag As3 H2 O12 Zn3 | C 1 2/c 1 | 12.169; 12.495; 6.755 90; 112.77; 90 | 947.062 | Keller, P.; Hess, H.; Riffel, H.; Zettler, F. Ag Co3 H2 (As O4)3 und Ag Zn3 H2 (As O4)3 Darstellung und Kristallstruktur. Ein weiterer neuer Arsenat- Strukturtyp Zeitschrift fuer Anorganische und Allgemeine Chemie, 1981, 474, 123-134 |
| 7704691 | CIF | Ag As4 Cs3 S8 | C 1 2/c 1 | 27.76; 6.98; 19.68 90; 109.85; 90 | 3586.7 | Yan, Dongming; Xiao, Yu; Liu, Chang; Hou, Peipei; Chai, Wenxiang; Hosono, Hideo; Lin, Hua; Liu, Yi Two new members in the quaternary Cs-Ag-As-S family with different arrangements of Ag-S and As-S asymmetric building units: syntheses, structures, and theoretical studies. Dalton transactions (Cambridge, England : 2003), 2020, 49, 9743-9750 |
| 4331390 | CIF | Ag As4 Cs3 Se8 | C 1 2/c 1 | 25.212; 8.0748; 22.803 90; 116.272; 90 | 4162.74 | Kanatzidis, M.G.; Wachhold, M. Cs3 Ag As4 Se8 and Cs Ag As2 Se4 : selenoarsenates with infinite (1 infty)(As Se2)(-) chains in different Ag(+) coordination environments Inorganic Chemistry, 2000, 39, 2337-2343 |
| 7209315 | CIF | Ag Au3 I8 Rb2 | C 1 2/c 1 | 13.324; 7.48; 21.029 90; 101.08; 90 | 2056.76 | Werner, W.; Straehle, J. Darstellung und Kristallstruktur von Rb2 Ag Au3 I8, ein Beitrag zur Kristallchemie des einwertigen Silbers und Golds Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1979, 34, 952-956 |
| 7209316 | CIF | Ag B7 O12 Sr | C 1 2/c 1 | 6.642; 11.536; 21.98 90; 92.52; 90 | 1682.53 | Wiesch, A.; Bluhm, K. Ag Sr (B7 O12): Das erste wasserfreie quarternaere Silber(I)-Borat mit vierfach koordiniertem Silber und einem neuartigen Boratanion Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1997, 52, 227-230 |
| 1007014 | CIF | Ag Ba H8 O13 P3 | C 1 2/c 1 | 21.35; 7.163; 18.35 90; 121.72; 90 | 2387.1 | Seethanen, D; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de baryum-argent tetrahydrate. Ba Ag P~3~ O~9~ (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2716-2719 |
| 8103387 | CIF | Ag Br5 Pb2 | C 1 2/c 1 | 16.697; 7.053; 7.982 90; 95.954; 90 | 934.921 | Boese, R.; Hueben, W.; Blaeser, D. Crystal structure of Silver dilead pentabromide Zeitschrift fuer Kristallographie (149,1979-), 1990, 191, 135-136 |
| 7715832 | CIF | Ag Co F5 | C 1 2/c 1 | 7.274; 7.628; 7.529 90; 115.976; 90 | 375.55 | Jezierski, Daniel; Mazej, Zoran; Grochala, Wojciech Novel ternary Ag<sup>II</sup>Co<sup>III</sup>F<sub>5</sub> fluoride: synthesis, structure and magnetic characteristics. Dalton transactions (Cambridge, England : 2003), 2024 |
| 2012415 | CIF HKL Paper | Ag Co3 H2 O12 P3 | C 1 2/c 1 | 12.035; 12.235; 6.541 90; 114.14; 90 | 878.9 | Guesmi, Abderrahmen; Driss, Ahmed AgCo~3~PO~4~(HPO~4~)~2~ Acta Crystallographica Section C, 2002, 58, i16-i17 |
| 1509329 | CIF | Ag F6 S16 Sb | C 1 2/c 1 | 17.535; 7.8465; 15.675 90; 102.652; 90 | 2104.33 | Cameron, T.S.; Decken, A.; Passmore, J.; Dionne, I.; Min Fang; Krossing, I. Approaching the gas phase structures of AgS8+ and AgS16+ in the solid state Chemistry - A European Journal, 2002, 8, 3386-3401 |
| 1509335 | CIF | Ag Fe Mn2 Na O12 P3 | C 1 2/c 1 | 12.085; 12.684; 6.498 90; 114.535; 90 | 906.117 | Durio, C.; Pico, C.; Chouaibi, N.; Daidouh, A.; Ouassini, A.; Veiga, M.L. Structural and electrical study of the alluaudites (Ag1-x Nax)2 Fe Mn2 (P O4)3 (x = 0, 0.5 and 1) Solid State Sciences, 2002, 4, 541-548 |
| 4336649 | CIF | Ag Ge2 Na5 S7 | C 1 2/c 1 | 9.1456; 10.2611; 14.863 90; 104.315; 90 | 1351.5 | Chi Zhang; Kai-Ni Wang; Min Ji; Yong-Lin An Mild Solvothermal Syntheses of Thioargentates A-Ag-S (A = K, Rb, Cs) and A-Ag-Ge-S (A = Na, Rb): Crucial Role of Excess Sulfur Inorganic Chemistry, 2013, 52, 12367-12371 |
| 2228707 | CIF HKL Paper | Ag H2 Mg3 O12 P3 | C 1 2/c 1 | 11.9126; 12.1197; 6.478 90; 113.812; 90 | 855.66 | Assani, Abderrazzak; Saadi, Mohamed; Zriouil, Mohammed; El Ammari, Lahcen Silver trimagnesium phosphate bis(hydrogenphosphate), AgMg~3~(PO~4~)(HPO~4~)~2~, with an alluaudite-like structure Acta Crystallographica Section E, 2011, 67, i5 |
| 2012691 | CIF HKL Paper | Ag H2 Ni3 O12 P3 | C 1 2/c 1 | 11.865; 12.117; 6.467 90; 113.82; 90 | 850.6 | Ben Smail, Ridha; Jouini, Tahar AgNi~3~(PO~4~)(HPO~4~)~2~: an alluaudite-like structure Acta Crystallographica Section C, 2002, 58, i61-i62 |
| 4313157 | CIF | Ag In3 K2 Se6 | C 1 2/c 1 | 11.6329; 11.587; 21.3551 90; 98.01; 90 | 2850.4 | Ma, Hong-Wei; Guo, Guo-Cong; Wang, Ming-Sheng; Zhou, Guo-Wei; Lin, Shan-Hou; Dong, Zhen-Chao; Huang, Jin-Shun K2MM'3Se6 (M = Cu, Ag; M' = Ga, In), A New Series of Metal Chalcogenides with Chain-Sublayer-Chain Slabs:\ιnfty1[M'Se4]-\ιnfty2[(MSe4)(M'Se4)]-\ιnfty1[M'Se4] Inorganic Chemistry, 2003, 42, 1366-1370 |
| 1509488 | CIF | Ag O | C 1 2/c 1 | 5.852; 3.478; 5.495 90; 107.5; 90 | 106.665 | Zeek, W.C.; Salkind, A.J. The structure of AgO Journal of the Electrochemical Society, 1959, 106, 366-366 |
| 2310065 | CIF | Ag O | C 1 2/c 1 | 5.79; 3.5; 5.51 90; 107.5; 90 | 106.492 | McMillan, J.A. The crystalline structure of Ag O Acta Crystallographica (1,1948-23,1967), 1954, 7, 640-640 |
| 1001649 | CIF | Ag O11 P3 V2 | C 1 2/c 1 | 11.546; 8.548; 8.779 90; 114.39; 90 | 789.1 | Grandin, A; Leclaire, A; Borel, M M; Raveau, B A V(III) phosphate built up from bioctahedral V2 O10 units: Ag V2 (P O4) P2 O7 Journal of Solid State Chemistry, 1995, 115, 521-524 |
| 1509498 | CIF | Ag O3 V | C 1 2/c 1 | 10.437; 9.897; 5.532 90; 99.69; 90 | 563.275 | Akashi, H.; Kittaka, S.; Matsuno, K. Crystal structure of alpha-Ag V O3 and phase relation of Ag V O3 Journal of Solid State Chemistry, 1999, 142, 360-367 |
| 1509503 | CIF | Ag O6 Tl V2 | C 1 2/c 1 | 10.736; 10.227; 5.8299 90; 102.32; 90 | 625.365 | Abriel, W. Crystallographic study of Ag Tl (V O3)2 a metavanadate(V) with diopside type structure Materials Research Bulletin, 1986, 21, 225-229 |
| 9002733 | CIF | Ag S2 Sb | C 1 2/c 1 | 12.862; 4.409; 13.218 90; 98.48; 90 | 741.379 | Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M. The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite American Mineralogist, 2002, 87, 753-764 |
| 4306887 | CIF | Ag0.31 Ge4 Na7.69 Se10 | C 1 2/c 1 | 8.101; 20.147; 14.063 90; 106.182; 90 | 2204.3 | Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System Inorganic Chemistry, 2007, 46, 2017-2027 |
| 2241658 | CIF HKL Paper | Ag0.6 Fe Mo2 Na0.4 O8 | C 1 2/c 1 | 9.831; 5.274; 13.617 90; 90.334; 90 | 706.01 | Souilem, Amira; Zid, Mohamed Faouzi Synthèse, étude et validation structurale d'un triple bis-molybdate en couches, Ag~0.60~Na~0.40~Fe(MoO~4~)~2~ lié à yavapaiite Acta Crystallographica Section E, 2016, 72, 737-740 |
| 4306888 | CIF | Ag0.67 Ge4 Na7.33 Se10 | C 1 2/c 1 | 8.1043; 20.163; 13.998 90; 105.861; 90 | 2200.3 | Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System Inorganic Chemistry, 2007, 46, 2017-2027 |
| 4306889 | CIF | Ag0.77 Ge4 Na7.23 Se10 | C 1 2/c 1 | 8.104; 20.156; 13.985 90; 105.757; 90 | 2198.5 | Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System Inorganic Chemistry, 2007, 46, 2017-2027 |
| 4306890 | CIF | Ag0.87 Ge4 Na7.13 Se10 | C 1 2/c 1 | 8.103; 20.155; 13.9665 90; 105.699; 90 | 2195.9 | Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System Inorganic Chemistry, 2007, 46, 2017-2027 |
| 2012793 | CIF Paper | Ag0.88 Cu Na1.12 O7 P2 | C 1 2/c 1 | 15.088; 5.641; 8.171 90; 116.11; 90 | 624.48 | Bennazha, J.; Boukhari, Ali; Holt, Elizabeth M. Sodium silver tricobalt bis(diphosphate) and sodium silver copper(II) diphosphate Acta Crystallographica Section C, 2002, 58, i87-i89 |
| 2222912 | CIF HKL Paper | Ag0.88 Nb2 P S10 | C 1 2/c 1 | 24.001; 7.7711; 12.96 90; 94.833; 90 | 2408.6 | Do, Junghwan; Yun, Hoseop Redetermination of AgNb~2~PS~10~ revealing a silver deficiency Acta Crystallographica Section E, 2009, 65, i56-i57 |
| 4306891 | CIF | Ag1.04 Ge4 Na6.95 Se10 | C 1 2/c 1 | 8.098; 20.131; 13.922 90; 105.547; 90 | 2186.5 | Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System Inorganic Chemistry, 2007, 46, 2017-2027 |
| 4306892 | CIF | Ag1.09 Ge4 Na6.91 Se10 | C 1 2/c 1 | 8.1013; 20.1342; 13.9213 90; 105.541; 90 | 2187.7 | Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System Inorganic Chemistry, 2007, 46, 2017-2027 |
| 2201761 | CIF | Ag1.49 As3 Mn3 O12 | C 1 2/c 1 | 12.262; 12.934; 6.707 90; 113.69; 90 | 974.1 | Brahim, Ayed; Amor, Haddad Ag~1.49~Mn^II^~1.49~Mn^III^~1.51~(AsO~4~)~3~ Acta Crystallographica, Section E, 2003, 59, i77-i79 |
| 4318349 | CIF | Ag1.5 Mo1.25 O6.75 U0.75 | C 1 2/c 1 | 16.4508; 11.3236; 12.7418 90; 100.014; 90 | 2337.4 | Sergey V. Krivovichev; Peter C. Burns Synthesis and Structure of Ag6[(UO2)3O(MoO4)5]: A Novel Sheet of Triuranyl Clusters and MoO4Tetrahedra Inorganic Chemistry, 2002, 41, 4108-4110 |
| 2243554 | CIF HKL Paper | Ag1.64 Fe1.36 O12 P3 Zn1.64 | C 1 2/c 1 | 11.8151; 12.6367; 6.4056 90; 113.431; 90 | 877.52 | Khmiyas, Jamal; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen Synthesis, crystal structure determination of a novel phosphate Ag~1.64~Zn~1.64~Fe~1.36~(PO~4~)~3~ with an alluaudite-like structure Acta Crystallographica Section E, 2020, 76, 1491-1495 |
| 2242614 | CIF HKL Paper | Ag1.69 In1.31 Mg1.69 O12 P3 | C 1 2/c 1 | 12.0273; 12.812; 6.5061 90; 114.519; 90 | 912.14 | Ould Saleck, Ahmed; Assani, Abderrazzak; Saadi, Mohamed; Mercier, Cyrille; Follet, Claudine; El Ammari, Lahcen Na~1.85~Mg~1.85~In~1.15~(PO~4~)~3~ and Ag~1.69~Mg~1.69~In~1.31~(PO~4~)~3~ with alluaudite-type structures Acta Crystallographica Section E, 2018, 74, 1358-1361 |
| 4306893 | CIF | Ag1.76 Ge2 Na4.24 Se7 | C 1 2/c 1 | 9.7234; 10.547; 15.236 90; 102.985; 90 | 1522.5 | Amitava Choudhury; Sabine Strobel; Benjamin R. Martin; Angela L. Karst; Peter K. Dorhout Synthesis of a Family of Solids through the Building-Block Approach: A Case Study with Ag+ Substitution in the Ternary Na-Ge-Se System Inorganic Chemistry, 2007, 46, 2017-2027 |
| 2241747 | CIF HKL Paper | Ag1.97 Co1.98 Fe1.02 O12 V3 | C 1 2/c 1 | 11.7846; 12.8314; 6.8064 90; 111.001; 90 | 960.85 | Hadouchi, Mohammed; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen The alluaudite-type crystal structures of Na~2~(Fe/Co)~2~Co(VO~4~)~3~ and Ag~2~(Fe/Co)~2~Co(VO~4~)~3~ Acta Crystallographica Section E, 2016, 72, 1017-1020 |
| 9004827 | CIF | Ag10 Mo5 O44 U8 | C 1 2/c 1 | 24.672; 23.41; 6.7932 90; 93.985; 90 | 3914.07 | Krivovichev, S. V.; Burns, P. C. Crystal chemistry of uranyl molydates. X. The crystal structure of Ag10[(UO2)8O8(Mo5O20)] The Canadian Mineralogist, 2003, 41, 1455-1462 |
| 2100485 | CIF Paper | Ag14.814 Cu1.186 S11 Sb2 | C 1 2/c 1 | 26.188; 15.1199; 23.784 90; 90; 90 | 9418 | M. Evain; L. Bindi; S. Menchetti Structural complexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)~16~(Sb,As)~2~S~11~ Acta Crystallographica Section B, 2006, 62, 447-456 |
| 7053281 | CIF | Ag2 As8 Fe3 Na5 O28 | C 1 2/c 1 | 9.9512; 8.5741; 28.8231 90; 93.91; 90 | 2453.54 | Quarez, Eric; Mentré, Olivier; Djellab, Karim; Masquelier, Christian Crystal structures and sodium/silver distributions within the ionic conductors Na5Ag2Fe3(As2O7)4 and Na2Ag5Fe3(P2O7)4 New Journal of Chemistry, 2010, 34, 287 |
| 4307223 | CIF | Ag2 F O3 P | C 1 2/c 1 | 9.2456; 5.5854; 14.784 90; 90.178; 90 | 763.45 | Matthias Weil; Michael Puchberger; Ekkehard Füglein; Enrique J. Baran; Julia Vannahme; Hans J. Jakobsen; Jørgen Skibsted Single-Crystal Growth and Characterization of Disilver(I) Monofluorophosphate(V), Ag2PO3F: Crystal Structure, Thermal Behavior, Vibrational Spectroscopy, and Solid-State 19F, 31P, and 109Ag MAS NMR Spectroscopy Inorganic Chemistry, 2007, 46, 801-808 |
| 1509802 | CIF | Ag2 Fe Mn2 O12 P3 | C 1 2/c 1 | 12.1466; 12.7328; 6.4999 90; 114.532; 90 | 914.527 | Chouaibi, N.; Veiga, M.L.; Pico, C.; Santrich, A.; Daidouh, A. Neutron diffraction, Mossbauer spectrum and magnetic behavior of Ag2 Fe Mn2 (P O4)3 with alluaudite-like structure Journal of Solid State Chemistry, 2001, 159, 46-50 |
| 2242577 | CIF HKL Paper | Ag2 Fe O12 V3 Zn2 | C 1 2/c 1 | 11.8025; 12.9133; 6.8 90; 110.759; 90 | 969.1 | Lamsakhar, Nour El Houda; Zriouil, Mohammed; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen Crystal structure of disilver(I) dizinc(II) iron(III) tris(orthovanadate) with an alluaudite-type structure Acta Crystallographica Section E, 2018, 74, 1155-1158 |
| 4331404 | CIF | Ag2 Ge K2 S4 | C 1 2/c 1 | 13.2936; 6.359; 12.401 90; 122.118; 90 | 887.868 | Ning, G.; An, Y.; Baiyin, M.; Ji, M.; Liu, X.; Jia, C. A solvothermal synthesis and structure of K2 Ag2 Ge S4 with the simplest helical chains Inorganic Chemistry Communications, 2004, 7, 114-116 |
| 4331405 | CIF | Ag2 Ge Rb2 S4 | C 1 2/c 1 | 7.4742; 22.116; 6.2902 90; 115.518; 90 | 938.337 | Liu, X.; Ji, M.; Ning, G.; An, Y.; Jia, C.; Baiyin, M. A solvothermal synthesis and structure of K2 Ag2 Ge S4 with the simplest helical chains Inorganic Chemistry Communications, 2004, 7, 114-116 |
| 4336650 | CIF | Ag2 Ge Rb2 S4 | C 1 2/c 1 | 7.4774; 22.112; 6.2963 90; 115.664; 90 | 938.33 | Chi Zhang; Kai-Ni Wang; Min Ji; Yong-Lin An Mild Solvothermal Syntheses of Thioargentates A-Ag-S (A = K, Rb, Cs) and A-Ag-Ge-S (A = Na, Rb): Crucial Role of Excess Sulfur Inorganic Chemistry, 2013, 52, 12367-12371 |
| 4519107 | CIF | Ag2 H24 I4 K6 O32 | C 1 2/c 1 | 20.3394; 7.8242; 9.5561 90; 100.644; 90 | 1494.59 | Spina, Carla J.; Notarandrea-Alfonzo, Johanny E; Guerra, Elizabeth D.; Goodall, Carlie; Bohle, D. Scott; Precht, Rod Synthesis and Structural and Spectroscopic Studies of a pH-Neutral Argentic Chelate Complex: Tribasic Silver (III) Bisperiodate. ACS omega, 2021, 6, 27017-27025 |
| 7024506 | CIF | Ag2 I4 Mo O14 | C 1 2/c 1 | 12.6289; 5.7026; 17.521 90; 99.782; 90 | 1243.5 | Sun, Chuan-Fu; Hu, Chun-Li; Kong, Fang; Yang, Bing-Ping; Mao, Jiang-Gao Syntheses and crystal structures of four new silver(I) iodates with d(0)-transition metal cations. Dalton transactions (Cambridge, England : 2003), 2010, 39, 1473-1479 |
| 2018858 | CIF | Ag2 Li N3 O6 | C 1 2/c 1 | 10.166; 7.575; 8.479 90; 91.27; 90 | 652.786 | Ishihara, M.; Saito, Y.; Matsumoto, F.; Ohba, S. Structures of mercury(I) nitrite and lithium disilver trinitrite Acta Crystallographica C (39,1983-), 1986, 42, 1-4 |
| 2002150 | CIF | Ag2 Mn O8 Sr V2 | C 1 2/c 1 | 9.7022; 5.5882; 13.8941 90; 90.408; 90 | 753.3 | Rettich, R; Mueller-Buschbaum, H Ag+ als Substituent eines Alkalimetalls in Ag2 Sr Mn V2 O8 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1998, 53, 279-282 |
| 1509671 | CIF | Ag2 Mn P2 S6 | C 1 2/c 1 | 13.9142; 10.952; 13.362 90; 153.19; 90 | 918.4 | Mathey, Y.; Boucher, F.; Brec, R.; Evain, M. The question of silver pairing in the new structurally resolved two-dimensional phase Ag2 Mn P2 S6 Journal of Solid State Chemistry, 1991, 90, 8-16 |
| 7001697 | CIF | Ag2 Mo O12 Te4 | C 1 2/c 1 | 17.598; 5.8063; 11.3908 90; 104.276; 90 | 1128 | Zhou, Yong; Hu, Chun-Li; Hu, Ting; Kong, Fang; Mao, Jiang-Gao Explorations of new second-order NLO materials in the AgI-MoVI/WVI-TeIV-O systems Dalton Transactions, 2009, 5747 |
| 1509699 | CIF | Ag2 O3 Ti | C 1 2/c 1 | 16.813; 7.6116; 5.0545 90; 101.95; 90 | 632.826 | Jansen, M.; Linke, C. Synthesis and crystal structure of disilvertitanate-(IV), Ag2 Ti O3 Journal of Solid State Chemistry, 1997, 134, 17-21 |
| 2220098 | CIF HKL Paper | Ag2 O7 P2 Pd | C 1 2/c 1 | 15.739; 5.7177; 8.187 90; 116.75; 90 | 657.91 | Panagiotidis, Kosta; Glaum, Robert Ag~2~PdP~2~O~7~ Acta Crystallographica Section E, 2008, 64, i84 |
| 4027816 | CIF | Ag2 P2 S6 Zn | C 1 2/c 1 | 6.2952; 10.866; 26.528 90; 96.234; 90 | 1803.88 | Boucher, F.; Brec, R.; Evain, M. Synthesis and structure of the layered phase Ag2 Zn P2 S6 European Journal of Solid State Inorganic Chemistry, 1991, 28, 383-395 |
| 7053280 | CIF | Ag2.001 As8 Fe3 Na4.999 O28 | C 1 2/c 1 | 9.9732; 8.5492; 28.664 90; 94.152; 90 | 2437.6 | Quarez, Eric; Mentré, Olivier; Djellab, Karim; Masquelier, Christian Crystal structures and sodium/silver distributions within the ionic conductors Na5Ag2Fe3(As2O7)4 and Na2Ag5Fe3(P2O7)4 New Journal of Chemistry, 2010, 34, 287 |
| 9011312 | CIF | Ag29.629 Cu2.371 S22 Sb4 | C 1 2/c 1 | 26.188; 15.1199; 23.784 90; 90; 90 | 9417.51 | Evain, M.; Bindi, L.; Menchetti, S. Structural compexity in minerals: twinning, polytypism and disorder in the crystal structure of polybasite, (Ag,Cu)16(Sb,As)2S11 Sample: T = 100 K Sample: polytype 222 Acta Crystallographica, Section B, 2006, 62, 447-456 |
| 9010621 | CIF | Ag29.786 As3.762 Cu2.214 S22 Sb0.238 | C 1 2/c 1 | 26.036; 15.0319; 24.042 90; 90; 90 | 9409.33 | Bindi, L.; Evain, M.; Menchetti, S. Complex twinning, polytypism and disorder phenomena in the crystal structures of antimonpearceite and arsenpolybasite Locality: Freiberg, Germany Sample: 222 The Canadian Mineralogist, 2007, 45, 321-333 |
| 9007500 | CIF | Ag3 As S3 | C 1 2/c 1 | 12; 6.26; 17.08 90; 110; 90 | 1205.67 | Engel, P.; Nowacki, W. Die kristallstruktur von Ag3AsS3 Acta Crystallographica, Section B, 1968, 24, 77-81 |
| 9013142 | CIF | Ag3 As S3 | C 1 2/c 1 | 12.02; 6.262; 17.08 90; 110.9; 90 | 1201.01 | Rosenstingl, J.; Pertlik, F. Neuberechnung der kristallstruktur von naturlichem und synthetischem monoklinen Ag3AsS3 (= xanthokon) nebst einer diskussion zur symmetrie Mitteilungen der Osterreichischen Mineralogischen Gesellschaft, 1993, 138, 9-16 |
| 7015144 | CIF | Ag3 F18 Sb3 Se6 | C 1 2/c 1 | 21.821; 10.748; 10.718 90; 119.113; 90 | 2196.1 | Aris, Damian; Beck, Johannes; Decken, Andreas; Dionne, Isabelle; Schmedt Auf der Günne, Jörn; Hoffbauer, Wilfried; Köchner, Tobias; Krossing, Ingo; Passmore, Jack; Rivard, Eric; Steden, Folker; Wang, Xinping Metastable Se(6) as a ligand for Ag(+): from isolated molecular to polymeric 1D and 2D structures. Dalton transactions (Cambridge, England : 2003), 2011, 40, 5865-5880 |
| 1510015 | CIF | Ag3 K3 Nb2 S8 | C 1 2/c 1 | 23.638; 5.544; 14.29 90; 121.14; 90 | 1602.85 | Guo Guocong; Zhou Guowei; Dong Zhenchao; Deng Lei; Chen Wentong; Ma Hongwei; Huang Jinshun Syntheses and crystal structures of new quaternary Ag-containing group 5 chalcogenides: K Ag2 M(V) Se4 and K3 Ag3 M(V)2 S8 (M(V) = Nb, Ta) Bulletin of the Chemical Society of Japan, 2004, 77, 505-509 |
| 1510016 | CIF | Ag3 K3 S8 Ta2 | C 1 2/c 1 | 23.598; 5.5889; 14.307 90; 120.631; 90 | 1623.62 | Guo Guocong; Zhou Guowei; Ma Hongwei; Dong Zhenchao; Deng Lei; Chen Wentong; Huang Jinshun Syntheses and crystal structures of new quaternary Ag-containing group 5 chalcogenides: K Ag2 M(V) Se4 and K3 Ag3 M(V)2 S8 (M(V) = Nb, Ta) Bulletin of the Chemical Society of Japan, 2004, 77, 505-509 |
| 7209377 | CIF | Ag3 K3 Se8 Ta2 | C 1 2/c 1 | 25.137; 6.1007; 14.403 90; 119.7; 90 | 1918.59 | Naether, C.; Wu, Y.; Bensch, W. Low dimensional materials: syntheses structures, and optical properties of Rb2 Cu Ta S4, Rb2 Cu Ta Se4, Rb Cu2 Ta Se4, K3 Ag3 Ta2 Se8, and Rb3 Ag Ta2 Se12 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 1006-1014 |
| 8103184 | CIF | Ag3 O12 P3 Tl2 | C 1 2/c 1 | 13.138; 13.111; 6.7254 90; 114.62; 90 | 1053.2 | Volker Dietrich; Dragan Pitzschke; Martin Jansen Crystal structure of silver thallium phosphate, Ag3Tl2(PO4)3 Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 7 |
| 4001677 | CIF | Ag3 O4 V | C 1 2/c 1 | 10.1767; 4.9787; 10.2149 90; 115.688; 90 | 466.4 | Cloet, V.; Raw, A.; Poeppelmeier, K. R.; Trimarchi, G.; Peng, H.; Im, J.; Freeman, A.J.; Perry, N. H.; Mason, T. O.; Zakutayev, A.; Ndione, P. F.; Ginley, D. S.; Perkins, J. D. Structural, Optical, and Transport Properties of α- and β-Ag3VO4 Chemistry of Materials, 2012, 24, 3346 |
| 2108736 | CIF HKL | Ag3.03 O12 P2 Sc2 | C 1 2/c 1 | 15.5374; 8.9703; 22.5718 90; 89.9984; 90 | 3145.95 | Redhammer, Günther J.; Tippelt, Gerold; Stahl, Quirin; Benisek, Artur; Rettenwander, Daniel Study on the structural phase transitions in NaSICON-type compounds using Ag~3~Sc~2~(PO~4~)~3~ as a model system Acta Crystallographica Section B, 2021, 77, 10-22 |
| 2108735 | CIF HKL | Ag3.06 O12 P3 Sc2 | C 1 2/c 1 | 15.467; 8.9627; 9.1186 90; 124.144; 90 | 1046.2 | Redhammer, Günther J.; Tippelt, Gerold; Stahl, Quirin; Benisek, Artur; Rettenwander, Daniel Study on the structural phase transitions in NaSICON-type compounds using Ag~3~Sc~2~(PO~4~)~3~ as a model system Acta Crystallographica Section B, 2021, 77, 10-22 |
| 9017195 | CIF | Ag3.5 Cu24.5 Te35 | C 1 2/c 1 | 17.906; 17.927; 21.23 90; 98.081; 90 | 6747.18 | Bindi, L.; Pinch, W. W. Cameronite, Cu5-x(Cu,Ag)3+xTe10 (x = 0.43), from the Good Hope mine, Vulcan, Colorado: Crystal structure and revision of the chemical formula The Canadian Mineralogist, 2014, 52, 423-432 |
| 2237061 | CIF HKL Paper | Ag3.73 P16 Zn2.27 | C 1 2/c 1 | 11.492; 9.9604; 7.7106 90; 109.585; 90 | 831.53 | Köpf, Marianne; Osters, Oliver; Bawohl, Melanie; Nilges, Tom The layered polyphosphide Ag~3.73(4)~Zn~2.27(4)~P~16~ Acta Crystallographica Section E, 2012, 68, i91 |
| 9013299 | CIF | Ag31 As0.203 Cu S22 Sb3.797 | C 1 2/c 1 | 26.2625; 15.1623; 24.1061 90; 90.045; 90 | 9599.04 | Bindi, L.; Menchetti, S. Adding further complexity to the polybasite structure: The role of Ag in the B layer of the -M2a2b2c polytype American Mineralogist, 2009, 94, 151-155 |
| 2105371 | CIF | Ag4 P2 S7 | C 1 2/c 1 | 16.672; 6.534; 16.211 90; 141.7; 90 | 1094.49 | Khodadad, P.; Toffoli, P.; Rodier, N. Structure cristalline du pyrothiophosphate d'argent, Ag4 P2 S7 Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1492-1494 |
| 8104521 | CIF | Ag5 Cu3 H O16 P4 | C 1 2/c 1 | 17.725; 5.162; 18.584 90; 125.66; 90 | 1381.5 | Effenberger, H; Pertlik, F. The crystal structure of monoclinic Ag5Cu3(PO4)2[(PO4)H(PO4)] and its relationship to the triclinic sodium analogue Zeitschrift fur Kristallographie, 1991, 194, 207-219 |
| 7053282 | CIF | Ag5 Fe3 Na2 O28 P8 | C 1 2/c 1 | 9.5375; 8.3886; 28.0971 90; 93.623; 90 | 2243.45 | Quarez, Eric; Mentré, Olivier; Djellab, Karim; Masquelier, Christian Crystal structures and sodium/silver distributions within the ionic conductors Na5Ag2Fe3(As2O7)4 and Na2Ag5Fe3(P2O7)4 New Journal of Chemistry, 2010, 34, 287 |
| 7053283 | CIF | Ag5 Fe3 Na2 O28 P8 | C 1 2/c 1 | 28.551; 8.3631; 30.064 90; 111.89; 90 | 6661 | Quarez, Eric; Mentré, Olivier; Djellab, Karim; Masquelier, Christian Crystal structures and sodium/silver distributions within the ionic conductors Na5Ag2Fe3(As2O7)4 and Na2Ag5Fe3(P2O7)4 New Journal of Chemistry, 2010, 34, 287 |
| 1509932 | CIF | Ag5.5525 B10 S18 | C 1 2/c 1 | 21.663; 21.639; 16.572 90; 129.4; 90 | 6002.89 | Krebs, B.; Diercks, H. Ag6 B10 S18: Ein neues Thioborat mit tetraedrischer Koordination des Bors Zeitschrift fuer Anorganische und Allgemeine Chemie, 1984, 518, 101-114 |
| 4000937 | CIF | Ag6 Fe2 O16 V4 | C 1 2/c 1 | 9.768; 5.1552; 14.316 90; 93.8; 90 | 719.3 | Becht, Gregory A.; Vaughey, John T.; Hwu, Shiou-Jyh Ag3Fe(VO4)2and AgFeV2O7: Synthesis, Structure, and Electrochemical Characteristics of Two New Silver Iron(III) Vanadates† Chemistry of Materials, 2010, 22, 1149 |
| 4310803 | CIF | Ag6 Mo10 O50 P V2 | C 1 2/c 1 | 16.0157; 14.5507; 18.0452 90; 109.219; 90 | 3970.88 | Feng-Xian Liu; Catherine Marchal-Roch; Philippe Bouchard; Jérôme Marrot; Jean-Pierre Simonato; Gilbert Hervé; Francis Sécheresse [Ag6(PMo10V2O40)](CH3COO).8H2O: A 3D Macrocationic Polyoxometallic Keggin Complex Inorganic Chemistry, 2004, 43, 2240-2242 |
| 7001698 | CIF | Ag6 O20 Te4 W3 | C 1 2/c 1 | 29.792; 6.7016; 9.534 90; 91.745; 90 | 1902.6 | Zhou, Yong; Hu, Chun-Li; Hu, Ting; Kong, Fang; Mao, Jiang-Gao Explorations of new second-order NLO materials in the AgI-MoVI/WVI-TeIV-O systems Dalton Transactions, 2009, 5747 |
| 4327235 | CIF | Ag6 O8 V2 | C 1 2/c 1 | 10.1885; 4.9751; 10.2014 90; 115.754; 90 | 465.73 | Thomas A. Albrecht; Charlotte L. Stern; Kenneth R. Poeppelmeier The Ag2O-V2O5-HF(aq) System and Crystal Structure of α-Ag3VO4 Inorganic Chemistry, 2007, 46, 1704-1708 |
| 2242221 | CIF HKL Paper | Ag6.62 Co6.56 Fe5.44 O48 P12 | C 1 2/c 1 | 11.868; 12.5514; 6.4386 90; 114.012; 90 | 876.09 | Bouraima, Adam; Makani, Thomas; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen Crystal structure of a silver-, cobalt- and iron-based phosphate with an alluaudite-like structure: Ag~1.655~Co~1.64~Fe~1.36~(PO~4~)~3~ Acta Crystallographica Section E, 2017, 73, 890-892 |
| 7051674 | CIF | Ag7 As8 Fe3 O28 | C 1 2/c 1 | 9.9285; 8.6101; 29.039 90; 93.5228; 90 | 2477.72 | Quarez, Eric; Mentré, Olivier; Oumellal, Yassine; Masquelier, Christian Crystal structures of new silver ion conductors Ag7Fe3(X2O7)4 (X = P, As) New Journal of Chemistry, 2009, 33, 998 |
| 7051672 | CIF | Ag7 Fe3 O28 P8 | C 1 2/c 1 | 9.5561; 8.4417; 28.2257 90; 93.465; 90 | 2272.8 | Quarez, Eric; Mentré, Olivier; Oumellal, Yassine; Masquelier, Christian Crystal structures of new silver ion conductors Ag7Fe3(X2O7)4 (X = P, As) New Journal of Chemistry, 2009, 33, 998 |
| 1509966 | CIF | Ag7 P3 S11 | C 1 2/c 1 | 24.09; 6.34; 24.581 90; 110.87; 90 | 3507.96 | Brinkmann, C.; Schmedt auf der Guenne, J.; Wilmer, D.; Pfitzner, A.; Vogel, M.; Rau, F.; Hoffbauer, W.; Eckert, H. Re-entrant phase transition of the crystalline ion conductor Ag7 P3 S11 Solid State Sciences, 2004, 6, 1077-1088 |
| 2107322 | CIF | Ag7.17 P3 S11 | C 1 2/c 1 | 23.97; 6.361; 24.88 90; 110.85; 90 | 3545.11 | Toffoli, P.; Khodadad, P.; Rodier, N. Structure du tetrathiomonophosphate(V) heptathiodiphosphate(V) d'argent Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2374-2378 |
| 1011040 | CIF | Al As F Na O4 | C 1 2/c 1 | 6.53; 8.46; 7 90; 115.22; 90 | 349.8 | Kokkoros, P. Ueber die Struktur des Durangit NaAlF(AsO~4~) Zeitschrift für Kristallographie - Crystalline Materials, 1938, 99, 38-49 |
| 8101622 | CIF | Al B H3 Na O10 P2 | C 1 2/c 1 | 10.497; 7.993; 9.077 90; 117.26; 90 | 677 | Koch, Dunja; Kniep, Rüdiger Crystal structure of sodium aluminum (monohydrogenmonophosphate- dihydrogenmonoborate-monophosphate), NaAl[BP~2~O~7~(OH)~3~] Zeitschrift für Kristallographie - New Crystal Structures, 1999, 214, 441-442 |
| 8100660 | CIF | Al B2 H7 O13 P2 | C 1 2/c 1 | 18.994; 6.704; 6.91 90; 99.03; 90 | 869 | Kniep, Rüdiger; Koch, Dunja; Borrmann, Horst Crystal structure of aluminum catena-[monohydrogenborate-dihydrogenborate- bis(monohydrogenphosphate)] monohydrate, Al[B~2~P~2~O~7~(OH)~5~]·H~2~O Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 187-188 |
| 1100045 | CIF | Al B2 Li O5 | C 1 2/c 1 | 9.9096; 10.0634; 9.3552 90; 120.068; 90 | 807.39 | He, M; Chen, X; Lan, Y; Li, H; Xu, Y Ab initio structure determination of new compound LiAlB~2~O~5~ Journal of Solid State Chemistry, 2001, 156, 181-184 |
| 2213902 | CIF HKL Paper | Al Ba H26 Mo6 Na O34 | C 1 2/c 1 | 23.553; 11.549; 11.227 90; 96.06; 90 | 3036.8 | Pan, Yi-Bing; Cao, Rui-Ge; Liu, Shu-Xia Sodium barium hexahydrogenhexamolybdoaluminate(III) decahydrate Acta Crystallographica Section E, 2007, 63, i140-i141 |
| 4103367 | CIF | Al Bi2 Br Cl4 Te2 | C 1 2/c 1 | 21.2247; 8.4778; 13.2264 90; 99.28; 90 | 2348.8 | Kanishka Biswas; Qichun Zhang; In Chung; Jung-Hwan Song; John Androulakis; Arthur J. Freeman; Mercouri G. Kanatzidis Synthesis in Ionic Liquids: [Bi2Te2Br](AlCl4), a Direct Gap Semiconductor with a Cationic Framework Journal of the American Chemical Society, 2010, 132, 14760-14762 |
| 4103366 | CIF | Al Br Cl4 Sb2 Te2 | C 1 2/c 1 | 21.216; 8.2816; 13.126 90; 98.71; 90 | 2279.7 | Kanishka Biswas; Qichun Zhang; In Chung; Jung-Hwan Song; John Androulakis; Arthur J. Freeman; Mercouri G. Kanatzidis Synthesis in Ionic Liquids: [Bi2Te2Br](AlCl4), a Direct Gap Semiconductor with a Cationic Framework Journal of the American Chemical Society, 2010, 132, 14760-14762 |
| 7023153 | CIF | Al Br H6 O4 | C 1 2/c 1 | 9.1124; 13.3718; 5.1453 90; 122.958; 90 | 526.06 | Sun, Zhong; Wang, Hui; Zhang, Ying; Li, Jingshuang; Zhao, Yang; Jiang, Wuning; Wang, Li One-dimensional infinite chain structures of [Al2(OH)4(H2O)4]X2 (X = I, Br, Cl): an aggregate of Al2 species and a precursor of Al(OH)3. Dalton transactions (Cambridge, England : 2003), 2013, 42, 12956-12964 |
| 1000300 | CIF | Al Ca F5 | C 1 2/c 1 | 8.712; 6.317; 7.349 90; 115.04; 90 | 366.4 | Hemon, A.; Courbion, G. Refinement of the room-temperature structure of α-CaAlF~5~ Acta Crystallographica, Section C: Crystal Structure Communications, 1991, 47, 1302-1303 |
| 9015753 | CIF | Al Ca Fe9.38 H2 K0.75 Li0.12 Mg0.5 Mn4 Na4.11 O50 P12 | C 1 2/c 1 | 16.526; 10.057; 24.73 90; 105.78; 90 | 3955.27 | Merlino, S.; Mellini, M.; Zanazzi, P. F. Structure of arrojadite, KNa4CaMn4Fe10Al(PO4)12(OH,F)2 Acta Crystallographica, Section B, 1981, 37, 1733-1736 |
| 9005280 | CIF | Al Ca Mg0.5 O6 Si1.5 | C 1 2/c 1 | 9.697; 8.85; 5.306 90; 106.39; 90 | 436.849 | Tribaudino, M. High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di50CaTs50 at 700 C Note: coordinates for O3 were altered by the author May, 2003 European Journal of Mineralogy, 1996, 8, 273-279 |
| 2300545 | CIF | Al Ca O5 Ta | C 1 2/c 1 | 6.69648; 8.97659; 7.36705 90; 114.139; 90 | 404.121 | Malcherek, T.; Borowski, M.; Bosenick, A. Structure and phase transition of Ca Ta O Al O4 Journal of Applied Crystallography, 2004, 37, 117-122 |
| 6000336 | CIF | Al Ca O5 Ta | C 1 2/c 1 | 6.676; 8.9546; 7.3494 90; 114.098; 90 | 401.06 | Sales, M.; Eguia, G.; Quintana, P.; Torres-Martinez, L. M.; West, A. R. The phase diagram CaO-Al2O3-Ta2O5 and the crystal structures of Ca2AlTaO6 and CaAlTaO5 Journal of Solid State Chemistry, 1999, 143, 62-68 |
| 9013500 | CIF | Al Ca O6 Sc Si | C 1 2/c 1 | 9.884; 8.988; 5.446 90; 105.86; 90 | 465.391 | Ohashi, H.; Ii, N. Structure of calcium scandium aluminum silicate (CaScAlSiO6)-pyroxene, Journal of the Japanese Association of Mineralogists, Petrologists and Economic Geologists, 1978, 73, 267-273 |
| 9002901 | CIF | Al Ca0.61 Fe0.13 K0.17 Mg0.43 Mn0.01 Na0.05 O6 Si1.61 | C 1 2/c 1 | 9.773; 8.926; 5.269 90; 105.75; 90 | 442.378 | Bindi, L.; Safonov, O. G.; Yapaskurt, V. O.; Perchuk, L. L.; Menchetti, S. Ultrapotassic clinopyroxene from the Kumdy-Kol microdiamond mine, Kokchetav Complex, Kazakhstan: Occurrence, composition and crystal-chemical characterization American Mineralogist, 2003, 88, 464-468 |
| 9015025 | CIF | Al Ca0.66 F5 | C 1 2/c 1 | 8.601; 6.2903; 7.219 90; 114.61; 90 | 355.091 | Balic-Zunic T; Garavelli, A.; Mitolo, D.; Acquafredda, P.; Leonardsen, E. Jakobssonite, CaAlF5, a new mineral from fumaroles at the Eldfell and Hekla volcanoes, Iceland Mineralogical Magazine, 2012, 76, 751-760 |
| 9015722 | CIF | Al Ca0.84 F2 Fe10.52 K0.83 Mg3.48 Na3.106 O48 P11.74 Pb0.17 Sr0.16 | C 1 2/c 1 | 16.459; 10.018; 24.597 90; 105.78; 90 | 3902.86 | Steele, I. M. Arrojadite: variations in space group and composition based on four new refinements Sample: arro135C General Meeting of the International Mineralogical Association, 2002, 18, MO2-117 |
| 9015466 | CIF | Al Ca1.168 F2 Fe12.26 K0.908 Mg2.52 Na3.152 O48 P11.916 | C 1 2/c 1 | 16.506; 10.036; 24.723 90; 105.67; 90 | 3943.25 | Steele, I. M. Arrojadite: variations in space group and composition based on four new refinements Sample: arronpc General Meeting of the International Mineralogical Association, 2002, 18, MO2-117 |
| 4002146 | CIF | Al Ca2 Pd2 | C 1 2/c 1 | 10.017; 5.7669; 7.7421 90; 102.54; 90 | 436.57 | Doverbratt, Isa; Ponou, Siméon; Zhang, Yuemei; Lidin, Sven; Miller, Gordon J. Linear Metal Chains in Ca2M2X (M = Pd, Pt; X = Al, Ge): Origin of the Pairwise Distortion and Its Role in the Structure Stability Chemistry of Materials, 2015, 27, 304 |
| 4002147 | CIF | Al Ca2 Pt2 | C 1 2/c 1 | 9.804; 5.7411; 7.7307 90; 101.889; 90 | 425.79 | Doverbratt, Isa; Ponou, Siméon; Zhang, Yuemei; Lidin, Sven; Miller, Gordon J. Linear Metal Chains in Ca2M2X (M = Pd, Pt; X = Al, Ge): Origin of the Pairwise Distortion and Its Role in the Structure Stability Chemistry of Materials, 2015, 27, 304 |
| 7023154 | CIF | Al Cl H6 O4 | C 1 2/c 1 | 8.782; 13.2143; 5.1284 90; 123.803; 90 | 494.54 | Sun, Zhong; Wang, Hui; Zhang, Ying; Li, Jingshuang; Zhao, Yang; Jiang, Wuning; Wang, Li One-dimensional infinite chain structures of [Al2(OH)4(H2O)4]X2 (X = I, Br, Cl): an aggregate of Al2 species and a precursor of Al(OH)3. Dalton transactions (Cambridge, England : 2003), 2013, 42, 12956-12964 |
| 7222891 | CIF | Al Cl6 I3 | C 1 2/c 1 | 27.53; 7.12; 14.188 90; 110.36; 90 | 2607.3 | Pohl, S.; Saak, W. Interhalogen-Kationen: Darstellung und Kristallstrukturen (143 K) von I3 Cl2 Sb Cl6, I3 Cl2 Al Cl4 und I3 Br2 Sb Cl6 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 283-288 |
| 1008866 | CIF | Al Co F7 Na2 | C 1 2/c 1 | 12.378; 7.21; 24.019 90; 99.67; 90 | 2113.1 | Boireau, A; Gravereau, P; Dance, J M; Tressaud, A; Hagenmuller, P; Soubeyroux, J L; Welsch, M; Babel, D Structural and magnetic properties of several cobalt(II) weberites Materials Research Bulletin, 1993, 28, 27-38 |
| 2000343 | CIF Paper | Al Co F7 Na2 | C 1 2/c 1 | 12.3777; 7.21; 24.0192 90; 99.67; 90 | 2113.09 | Gravereau, P.; Boireau, A.; Dance, J. M.; Trut, L.; Tressaud, A. Structure of the cobalt weberite Na~2~CoAlF~7~ Acta Crystallographica Section C, 1992, 48, 2108-2111 |
| 2006884 | CIF Paper | Al Co K O8 P2 | C 1 2/c 1 | 13.3179; 13.1523; 8.6827 90; 100.19; 90 | 1496.9 | Chen, Xue-An; Zhao, Ling; Li, Yan; Guo, Fang; Chen, Ben-Ming Potassium Cobalt Aluminium Mixed Phosphate, K(Co^II^,Al)~2~(PO~4~)~2~ Acta Crystallographica Section C, 1997, 53, 1754-1756 |
| 8104102 | CIF | Al Co2 Pr2 | C 1 2/c 1 | 9.595; 5.609; 7.758 90; 103.89; 90 | 405.314 | Pani, M.; Merlo, F.; Fornasini, M.L. Structure and transport properties of the R2 Co2 Al compounds (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y) Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 415-419 |
| 1529781 | CIF | Al Cr2 H4 Na O10 | C 1 2/c 1 | 14.08; 5.338; 10.655 90; 110.33; 90 | 750.934 | Cudennec, Y.; Riou, A. Etude structurale des chromates doubles d'aluminium et d'alcalin: Na Al (Cr O4)2 (H2 O)2 et K Al (Cr O4)2 (H2 O)2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1977, 284, 565-568 |
| 7222600 | CIF | Al Cs3 Ge2 O7 | C 1 2/c 1 | 9.6152; 17.197; 7.617 90; 126.51; 90 | 1012.32 | Hoch, C.; Roehr, C. Neue Oxogermanate(IV) der schweren Alkalimetalle. Synthese und Kristallstrukturen Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2001, 56, 1245-1256 |
| 9000022 | CIF | Al F H K Mg3 O11 Si3 | C 1 2/c 1 | 5.32; 9.21; 20.08 90; 95; 90 | 980.12 | Hendricks, S. B.; Jefferson, M. E. Polymorphism of the micas with optical measurements Note: data is reproduced from Jackson and West (1930) Note: Biotite group American Mineralogist, 1939, 24, 729-771 |
| 9000976 | CIF | Al F Na O4 P | C 1 2/c 1 | 6.414; 8.207; 6.885 90; 115.47; 90 | 327.201 | Lahti, S. I.; Pajunen, A. New data on lacroixite, NaAlFPO4 American Mineralogist, 1985, 70, 849-855 |
| 9008399 | CIF | Al F4 H3 O2 Sr | C 1 2/c 1 | 13.223; 5.175; 14.251 90; 111.61; 90 | 906.639 | Krogh Andersen, E.; Ploug-Sorensen G; Leonardsen, E. The structure of acuminite, a strontium aluminium fluoride mineral Zeitschrift fur Kristallographie, 1991, 194, 221-227 |
| 1531178 | CIF | Al Gd2 Ge2 | C 1 2/c 1 | 10.126; 5.6837; 7.7683 90; 104.729; 90 | 432.398 | Choe Wonyoung; McWhorter, S.; Miller, G.J. Gd2 Al Ge2: an "almost-Zintl phase" and a new stacking variant of the W2 Co B2 type Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1575-1580 |
| 2013390 | CIF HKL Paper | Al Ge H2 K0.5 Li0.5 O5 | C 1 2/c 1 | 14.807; 9.5404; 10.394 90; 134.12; 90 | 1054.1 | Celestian, Aaron J.; Parise, John B.; Tripathi, Akhilesh; Kvick, Åke; Vaughan, Gavin M.B. (K~4~Li~4~)Al~8~Ge~8~O~32~·8H~2~O: an Li^±exchanged potassium aluminogermanate with the zeolite gismondine (GIS) topology Acta Crystallographica Section C, 2003, 59, i74-i76 |
| 9012813 | CIF | Al Ge H4 K0.9 Na0.1 O5.666 | C 1 2/c 1 | 14.42; 9.87; 23.33 90; 105.92; 90 | 3193.1 | Celestian, A. J.; Parise, J. B.; Goodell, C.; Tripathi, A.; Hanson, J. Time-resolved diffraction studies of ion exchange: K(+) and Na(+) exchange into (Al,Ge) gismondine (GIS)Na24Al24Ge24O96*40(H2O) and K8Al8Ge8O32*8(H2O) Chemistry of Materials, 2004, 16, 2244-2254 |
| 9008041 | CIF | Al H O6 Si2 | C 1 2/c 1 | 5.14; 8.9; 18.55 90; 99.92; 90 | 835.901 | Gruner, J. W. The crystal structures of talc and pyrophyllite Zeitschrift fur Kristallographie, 1934, 88, 412-419 |
| 1531886 | CIF | Al H12 N3 O15 | C 1 2/c 1 | 11.619; 12.113; 8.523 90; 95.5; 90 | 1194.01 | Morozov, I.V.; Marsova, M.V.; Troyanov, S.I. Synthesis and crystal structure of two modifications of aluminium nitrate hexahydrate Al (N O3)3 * 6(H2 O) Zhurnal Neorganicheskoi Khimii, 2002, 47, 1055-1060 |
| 1519484 | CIF | Al H12 O10 S | C 1 2/c 1 | 10.0144; 7.2114; 24.3118 90; 98.868; 90 | 1734.76 | Jones, Ray C.F.; Coles, Simon J.; Hursthouse, Michael B. AlH12O10S Crystal Structure Report Archive, 2002, 938 |
| 9009608 | CIF | Al H17 O21 P2 U2 | C 1 2/c 1 | 20.168; 9.847; 19.719 90; 110.71; 90 | 3663.03 | Khosrawan-Sazedj F On the space group of threadgoldite Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 111-115 |
| 9000280 | CIF | Al H22 Na O19 S2 | C 1 2/c 1 | 21.75; 9.11; 8.3 90; 92.47; 90 | 1643.06 | Fang, J. H.; Robinson, P. D. Crystal structures and mineral chemistry of double-salt hydrates: II. The crystal structure of mendozite, NaAl(SO4)2.11H2O American Mineralogist, 1972, 57, 1081-1088 |
| 7023152 | CIF | Al H6 I O4 | C 1 2/c 1 | 9.5813; 13.715; 5.1668 90; 121.962; 90 | 576.03 | Sun, Zhong; Wang, Hui; Zhang, Ying; Li, Jingshuang; Zhao, Yang; Jiang, Wuning; Wang, Li One-dimensional infinite chain structures of [Al2(OH)4(H2O)4]X2 (X = I, Br, Cl): an aggregate of Al2 species and a precursor of Al(OH)3. Dalton transactions (Cambridge, England : 2003), 2013, 42, 12956-12964 |
| 7122996 | CIF | Al H6 O6 P3 | C 1 2/c 1 | 11.953; 7.809; 7.868 90; 109.77; 90 | 691.1 | Evans, Hayden; Deng, Zeyu; Collings, Ines; Wu, Yue; Andrews, Jessica L.; Pilar, Kartik; Tuffnell, Joshua Mark; Wu, Guang; Wang, John; Dutton, S. E. E.; Bristowe, Paul; Seshadri, Ram; Cheetham, Anthony K. Polymorphism in M(H2PO2)3 (M = V, Al, Ga) compounds with the perovskite-related ReO3 structure. Chemical Communications, 2019 |
| 4315146 | CIF | Al La2 Ni1.24 Ru0.76 | C 1 2/c 1 | 9.9001; 5.7353; 7.8452 90; 104.275; 90 | 431.697 | Julia V. Zaikina; Young-Jung Jo; Susan E. Latturner Ruthenium Intermetallics Grown from La-Ni Flux: Synthesis, Structure, and Physical Properties Inorganic Chemistry, 2010, 49, 2773-2781 |
| 4315145 | CIF | Al La2 Ni1.78 Ru0.22 | C 1 2/c 1 | 9.7815; 5.684; 7.9401 90; 104.339; 90 | 427.7 | Julia V. Zaikina; Young-Jung Jo; Susan E. Latturner Ruthenium Intermetallics Grown from La-Ni Flux: Synthesis, Structure, and Physical Properties Inorganic Chemistry, 2010, 49, 2773-2781 |
| 1011191 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.5; 8.3; 5.24 90; 69.67; 90 | 387.4 | Warren, B E; Biscoe, J The crystal structure of monoclinic pyroxenes Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1931, 80, 391-401 |
| 2003129 | CIF HKL Paper | Al Li O6 Si2 | C 1 2/c 1 | 9.462; 8.392; 5.221 90; 110.18; 90 | 389.12 | Kuntzinger, Sandrine; Ghermani, Nour Eddine Electron density distribution and Madelung potential in α-spodumene, LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction data Acta Crystallographica Section B, 1999, 55, 273-284 |
| 2003130 | CIF HKL Paper | Al Li O6 Si2 | C 1 2/c 1 | 9.456; 8.386; 5.216 90; 110.13; 90 | 388.35 | Kuntzinger, Sandrine; Ghermani, Nour Eddine Electron density distribution and Madelung potential in α-spodumene, LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction data Acta Crystallographica Section B, 1999, 55, 273-284 |
| 9000346 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.463; 8.392; 5.218 90; 110.15; 90 | 389.017 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000347 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.468; 8.412; 5.224 90; 110.05; 90 | 390.848 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 300 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000348 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.473; 8.43; 5.229 90; 109.99; 90 | 392.416 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 460 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000349 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.489; 8.46; 5.236 90; 109.88; 90 | 395.281 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 760 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9003398 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.57; 8.717; 5.033 90; 112.1; 90 | 389.014 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene after Cameron et al. (1973) with O3-O3-O3 angle = 189.5 and model oxygen radius = 1.263 American Mineralogist, 2004, 89, 614-628 |
| 9003399 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.589; 8.766; 5.061 90; 111.7; 90 | 395.265 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene at 760C after Cameron et al. (1973) with O3-O3-O3 angle = 186.6 and model oxygen radius = 1.267 American Mineralogist, 2004, 89, 614-628 |
| 9003400 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.572; 8.715; 5.032 90; 112.1; 90 | 388.928 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene after Arlt and Angel (2003) with O3-O3-O3 angle = 189.9 and model oxygen radius = 1.263 American Mineralogist, 2004, 89, 614-628 |
| 9003401 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.503; 8.655; 4.997 90; 112.1; 90 | 380.799 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model spodumene at 3.164 GPa after Arlt and Angel (2003) with O3-O3-O3 angle = 189.5 and model oxygen radius = 1.254 American Mineralogist, 2004, 89, 614-628 |
| 9004743 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.504; 8.371; 5.204 90; 110.33; 90 | 388.229 | Tribaudino, M.; Nestola, F.; Prencipe, M.; Rundlof, H. A single-crystal neutron-diffraction investigation of spodumene at 54 K Sample: T = 54 K, neutron radiation The Canadian Mineralogist, 2003, 41, 521-527 |
| 9004744 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.479; 8.403; 5.223 90; 110.14; 90 | 390.585 | Tribaudino, M.; Nestola, F.; Prencipe, M.; Rundlof, H. A single-crystal neutron-diffraction investigation of spodumene at 54 K Sample: T = 298 K, X-ray radiation The Canadian Mineralogist, 2003, 41, 521-527 |
| 9006910 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.4628; 8.3882; 5.2186 90; 110.187; 90 | 388.785 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 0 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9006911 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.3895; 8.324; 5.1865 90; 110.023; 90 | 380.865 | Arlt, T.; Angel, R. J. Displacive phase transitions in C-centred clinopyroxenes: spodumene, LiScSi2O6 and ZnSiO3 Sample: P = 3.164 GPa Physics and Chemistry of Minerals, 2000, 27, 719-731 |
| 9008440 | CIF | Al Li O6 Si2 | C 1 2/c 1 | 9.474; 8.39; 5.219 90; 110.07; 90 | 389.65 | Redhammer, G. J.; Roth, G. Structural variation and crystal chemistry of LiMe3+Si2O6 clinopyroxenes Me3+ = Al, Ga, Cr, V, Fe, Sc, and In Sample: LiAl Zeitschrift fur Kristallographie, 2004, 219, 278-294 |
| 2201756 | CIF | Al Mo2 Na O8 | C 1 2/c 1 | 9.621; 5.339; 13.146 90; 90.01; 90 | 675.3 | Kolitsch, Uwe; Maczka, Miroslaw; Hanuza, Jerzy NaAl(MoO~4~)~2~: a rare structure type among layered yavapaiite-related AM(XO~4~)~2~ compounds Acta Crystallographica, Section E, 2003, 59, i10-i13 |
| 9007937 | CIF | Al Mo2 Na O8 | C 1 2/c 1 | 9.621; 5.339; 13.146 90; 90.01; 90 | 675.264 | Kolitsch, U.; Macka, M.; Hanuza, J. NaAl(MoO4)2: a rare structure type among layered yavapaiite-related AM(XO4)2 compounds Acta Crystallographica, Section E, 2003, 59, i10-i13 |
| 4002866 | CIF | Al Mo6 Na9 O24 | C 1 2/c 1 | 15.4067; 14.6428; 10.625 90; 93.991; 90 | 2391.16 | Savina, Aleksandra A.; Morozov, Vladimir A.; Buzlukov, Anton L.; Arapova, Irina Yu.; Stefanovich, Sergey Yu.; Baklanova, Yana V.; Denisova, Tatiana A.; Medvedeva, Nadezhda I.; Bardet, Michel; Hadermann, Joke; Lazoryak, Bogdan I.; Khaikina, Elena G. New Solid Electrolyte Na9Al(MoO4)6: Structure and Na+ Ion Conductivity Chemistry of Materials, 2017, 29, 8901 |
| 9000143 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.418; 8.562; 5.219 90; 107.58; 90 | 401.189 | Prewitt, C. T.; Burnham, C. W. The crystal structure of jadeite, NaAlSi2O6 American Mineralogist, 1966, 51, 956-975 |
| 9000342 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.423; 8.564; 5.223 90; 107.56; 90 | 401.848 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 24 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000343 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.45; 8.594; 5.233 90; 107.57; 90 | 405.163 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 400 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000344 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.469; 8.614; 5.24 90; 107.57; 90 | 407.467 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 600 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9000345 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.483; 8.63; 5.249 90; 107.59; 90 | 409.484 | Cameron, M.; Sueno, S.; Prewitt, C. T.; Papike, J. J. High-temperature crystal chemistry of acmite, diopside, hedenbergite, jadeite, spodumene, and ureyite T = 800 C pyroxene American Mineralogist, 1973, 58, 594-618 |
| 9003406 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.527; 8.81; 5.087 90; 110; 90 | 401.217 | Thompson, R. M.; Downs, R. T. Model pyroxenes II: Structural variation as a function of tetrahedral rotation model jadeite after Clark et al. (1969) with O3-O3-O3 angle = 174.7 and model oxygen radius = 1.273 American Mineralogist, 2004, 89, 614-628 |
| 9010323 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4278; 8.5651; 5.2262 90; 107.624; 90 | 402.208 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd100Ae0 American Mineralogist, 2007, 92, 1492-1501 |
| 9010373 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4242; 8.5657; 5.2242 90; 107.578; 90 | 402.031 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: Room Conditions, P = 0.0001 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010374 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3718; 8.524; 5.1985 90; 107.399; 90 | 396.282 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 2.07 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010375 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3372; 8.4966; 5.1805 90; 107.285; 90 | 392.431 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 3.40 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010376 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.303; 8.4666; 5.1609 90; 107.14; 90 | 388.444 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 4.92 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010377 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2793; 8.4446; 5.1474 90; 107.054; 90 | 385.614 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 6.12 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010378 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2593; 8.4268; 5.1354 90; 106.979; 90 | 383.231 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.17 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010379 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2455; 8.4137; 5.1269 90; 106.91; 90 | 381.572 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 7.83 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010380 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2305; 8.3999; 5.1178 90; 106.854; 90 | 379.766 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 8.54 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010381 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2185; 8.3871; 5.1099 90; 106.794; 90 | 378.229 | McCarthy, A. C.; Downs, R. T.; Thompson, R. M. Compressibility trends of the clinopyroxenes, and in-situ high-pressure single-crystal X-ray diffraction study of jadeite Sample: P = 9.17 GPa American Mineralogist, 2008, 93, 198-209 |
| 9010470 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4278; 8.5651; 5.2262 90; 107.624; 90 | 402.208 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010471 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3488; 8.5013; 5.1856 90; 107.345; 90 | 393.395 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 3.14 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010472 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.2411; 8.4053; 5.1236 90; 106.906; 90 | 380.773 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd100Hd0, P = 8.31 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9013352 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 2.4 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013353 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 10.3 K Note: b parameter changed from paper The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013354 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 19.7 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013355 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.95 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 29.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013356 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41591; 8.55521; 5.22073 90; 107.564; 90 | 400.949 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 39.0 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013357 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41592; 8.55523; 5.22073 90; 107.565; 90 | 400.949 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013358 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41594; 8.55527; 5.22074 90; 107.565; 90 | 400.952 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 55.1 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013359 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41599; 8.55535; 5.22075 90; 107.566; 90 | 400.957 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 64.0 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013360 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41607; 8.55547; 5.22077 90; 107.567; 90 | 400.966 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013361 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4162; 8.55566; 5.2208 90; 107.568; 90 | 400.981 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 83.0 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013362 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41644; 8.556; 5.22088 90; 107.569; 90 | 401.011 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 96.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013363 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41666; 8.55631; 5.22095 90; 107.569; 90 | 401.039 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 106.4 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013364 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41686; 8.5566; 5.22101 90; 107.57; 90 | 401.065 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 114.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013365 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41707; 8.55688; 5.22108 90; 107.57; 90 | 401.092 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 121.9 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013366 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41759; 8.5576; 5.22127 90; 107.57; 90 | 401.161 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 138.8 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013367 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41797; 8.55811; 5.2214 90; 107.571; 90 | 401.211 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 149.6 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013368 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41823; 8.55846; 5.2215 90; 107.571; 90 | 401.246 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 156.8 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013369 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41857; 8.55892; 5.22162 90; 107.571; 90 | 401.291 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 165.9 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013370 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41893; 8.55941; 5.22176 90; 107.571; 90 | 401.34 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 175.1 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013371 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41931; 8.55991; 5.2219 90; 107.571; 90 | 401.39 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 184.5 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013372 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.41972; 8.56046; 5.22206 90; 107.571; 90 | 401.446 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 194.3 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013373 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42012; 8.56099; 5.22221 90; 107.571; 90 | 401.499 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 203.6 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013374 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42054; 8.56154; 5.22237 90; 107.571; 90 | 401.555 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013375 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42095; 8.56209; 5.22253 90; 107.571; 90 | 401.61 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013376 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42137; 8.56264; 5.22269 90; 107.571; 90 | 401.666 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013377 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42179; 8.56318; 5.22285 90; 107.571; 90 | 401.722 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013378 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42222; 8.56375; 5.22302 90; 107.571; 90 | 401.78 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013379 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.42266; 8.56432; 5.2232 90; 107.571; 90 | 401.839 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9013380 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.4231; 8.5649; 5.22337 90; 107.571; 90 | 401.898 | Knight, K. S.; Price, G. D. Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K The Canadian Mineralogist, 2008, 46, 1593-1622 |
| 9017273 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.368; 8.539; 5.1975 90; 107.44; 90 | 396.653 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 1.9 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017274 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.3; 8.447; 5.157 90; 107.14; 90 | 387.127 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 5.6 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017275 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.243; 8.407; 5.122 90; 106.85; 90 | 380.922 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 8.2 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017276 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.163; 8.34; 5.0739 90; 106.52; 90 | 371.739 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 12.4 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017277 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.082; 8.2; 5.02 90; 106.12; 90 | 359.152 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 18.3 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 9017278 | CIF | Al Na O6 Si2 | C 1 2/c 1 | 9.034; 8.184; 4.9875 90; 106.02; 90 | 354.427 | Posner, E. S.; Dera, P.; Downs, R. T.; Lazarz, J. D.; Irmen, P. High-pressure single-crystal X-ray diffraction study of jadeite and kosmochlor Note: P = 21.5 GPa Physics and Chemistry of Minerals, 2014, 41, 695-707 |
| 7245446 | CIF | Al Na O7 P2 | C 1 2/c 1 | 7.396; 9.7388; 8.2067 90; 106.039; 90 | 568.1 | Li, Xinlei; Zhang, Yang; Pan, Yang; Hao, Yucheng; Lin, Yuan; Li, Haijian; Li, Minghua; Fan, Changzeng; Alekseev, Evgeny V. Li3[Al(PO4)2(H2O)1.5] and Na[AlP2O7]：from 2D Layered Polar to 3D Centrosymmetric Framework Structures CrystEngComm, 2022 |
| 8104476 | CIF | Al Na Se2 | C 1 2/c 1 | 10.72; 10.708; 14.126 90; 100.9; 90 | 1592.27 | Eisenmann, B.; Hofmann, A. Crystal structure of sodium phyllo-diselenidoaluminate Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 171-172 |
| 2102761 | CIF HKL Paper | Al O4 P | C 1 2/c 1 | 22.5541; 13.7357; 14.0756 90; 98.6174; 90 | 4311.34 | Cao, Guang; Afeworki, Mobae; Kennedy, Gordon J.; Strohmaier, Karl G.; Dorset, Douglas L. Structure of an aluminophosphate EMM-8: a multi-technique approach Acta Crystallographica Section B, 2007, 63, 56-62 |
| 9013884 | CIF | Al0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622 | C 1 2/c 1 | 10.033; 5.039; 6.988 90; 111.5; 90 | 328.705 | Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V. X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-7-22 European Journal of Mineralogy, 2009, 21, 885-891 |
| 9013885 | CIF | Al0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622 | C 1 2/c 1 | 10.0448; 5.0393; 6.989 90; 111.486; 90 | 329.19 | Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V. X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-9-11 European Journal of Mineralogy, 2009, 21, 885-891 |
| 9013713 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.494; 8.818; 5.06 90; 104.11; 90 | 410.833 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.649 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013714 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.434; 8.745; 5.014 90; 103.44; 90 | 402.328 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 6.409 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013715 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.402; 8.716; 4.996 90; 103.28; 90 | 398.463 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 7.762 GPa American Mineralogist, 2010, 95, 300-311 |
| 9013716 | CIF | Al0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98 | C 1 2/c 1 | 9.366; 8.682; 4.974 90; 103.09; 90 | 393.954 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 9.405 GPa American Mineralogist, 2010, 95, 300-311 |
| 9002718 | CIF | Al0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285 | C 1 2/c 1 | 9.6595; 8.8263; 5.2686 90; 106.596; 90 | 430.476 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 2 American Mineralogist, 2002, 87, 709-714 |
| 9002722 | CIF | Al0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257 | C 1 2/c 1 | 9.6774; 8.8479; 5.2662 90; 106.446; 90 | 432.468 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 6 American Mineralogist, 2002, 87, 709-714 |
| 9001740 | CIF | Al0.029 Ca0.798 Cr0.071 Fe0.059 K0.073 Mg0.955 Na0.023 O6 Si1.992 | C 1 2/c 1 | 9.7476; 8.9478; 5.2622 90; 106.056; 90 | 441.063 | Harlow, G. E. Structure refinement of a natural K-rich diopside: The effect of K on the average structure American Mineralogist, 1996, 81, 632-638 |
| 9005843 | CIF | Al0.03 Ca0.34 Fe0.52 Mg0.36 Mn0.09 Na0.66 O6 Si1.99 Ti0.01 | C 1 2/c 1 | 9.6787; 8.8394; 5.2755 90; 106.903; 90 | 431.841 | Ghose, S.; Kersten, M.; Langer, K.; Rossi, G.; Ungaretti, L. Crystal field spectra and Jahn Teller effect of Mn3+ in clinopyroxene and clinoamphiboles from India Note: variety blanfordite Physics and Chemistry of Minerals, 1986, 13, 291-305 |
| 9002717 | CIF | Al0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428 | C 1 2/c 1 | 9.6072; 8.7413; 5.2771 90; 107.172; 90 | 423.413 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 1 American Mineralogist, 2002, 87, 709-714 |
| 9002721 | CIF | Al0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244 | C 1 2/c 1 | 9.6718; 8.8412; 5.267 90; 106.483; 90 | 431.874 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 5 American Mineralogist, 2002, 87, 709-714 |
| 9013950 | CIF | Al0.04 As2.98 Ca0.02 Cd2.89 Cu0.44 H8.68 Mn0.52 O20 P1.02 Pb0.04 Zn1.05 | C 1 2/c 1 | 18.062; 9.341; 9.844 90; 96.17; 90 | 1651.23 | Elliott, P.; Turner, P.; Jensen, P.; Kolitsch, U.; Pring, A. Description and crystal structure of nyholmite, a new mineral related to hureaulite, from Broken Hill,New South Wales, Australia Locality: Broken Hill, New South Wales, Australia Mineralogical Magazine, 2009, 73, 723-735 |
| 9002719 | CIF | Al0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403 | C 1 2/c 1 | 9.6631; 8.8263; 5.2709 90; 106.601; 90 | 430.814 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 3 American Mineralogist, 2002, 87, 709-714 |
| 9002720 | CIF | Al0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257 | C 1 2/c 1 | 9.6582; 8.8273; 5.2665 90; 106.577; 90 | 430.338 | Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V. Crystal chemistry of Cr-V-rich clinopyroxenes Sample 4 American Mineralogist, 2002, 87, 709-714 |
| 9017740 | CIF | Al0.05 As2.85 Ca0.7 Cu0.02 Fe0.25 K0.01 Mg2.65 Mn0.05 Na1.24 O12 P0.15 | C 1 2/c 1 | 11.8405; 12.7836; 6.69165 90; 112.425; 90 | 936.282 | Pekov, I. V.; Koshlyakova, N. N.; Agakhanov, A. A.; Zubkova, N. V.; Belakovskiy, D. I.; Vigasina, M. F.; Turchkova, A. G.; Sidorov, E. G.; Pushcharovsky, D. Y. New arsenate minerals from the Arsenatnaya fumarole, Tolbachik volcano, Kamchatka, Russia. XV. Calciojohillerite, NaCaMgMg2(AsO4)3, a member of the alluaudite group Mineralogical Magazine, 2021, 85, 215-223 |
| 1542056 | CIF | Al0.06 Ca0.79 Fe0.68 Mg0.47 O6 Si2 | C 1 2/c 1 | 9.766; 8.598; 5.246 90; 105.7; 90 | 424.062 | Maslenikova, A.V.; Zaitsev, V.N.; Rozhdestvenskaya, I.V. Refinement of the structures of high-calcium monoclinic pyroxenes Kristallografiya, 1978, 23, 266-273 |
| 9001332 | CIF | Al0.06 Ca0.91 Fe0.1 Mg0.91 Na0.05 O6 Si1.97 | C 1 2/c 1 | 9.739; 8.913; 5.253 90; 106.02; 90 | 438.272 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SRV 4, Di90Jd05, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9004311 | CIF | Al0.068 Ca Fe0.008 Mg0.992 O6 Si1.932 | C 1 2/c 1 | 9.7429; 8.9161; 5.2557 90; 105.88; 90 | 439.132 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: single crystal SC The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004320 | CIF | Al0.078 Ca Fe0.002 Mg0.998 O6 Si1.922 | C 1 2/c 1 | 9.7498; 8.916; 5.2586 90; 105.872; 90 | 439.698 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P8 - 79.9% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004312 | CIF | Al0.078 Ca Fe0.008 Mg0.992 O6 Si1.922 | C 1 2/c 1 | 9.7476; 8.9174; 5.2573 90; 105.9; 90 | 439.498 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: SPh single phase Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004319 | CIF | Al0.078 Ca Fe0.008 Mg0.992 O6 Si1.922 | C 1 2/c 1 | 9.7493; 8.9142; 5.2564 90; 105.893; 90 | 439.357 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P7 - 70.0% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004318 | CIF | Al0.078 Ca Fe0.01 Mg0.99 O6 Si1.922 | C 1 2/c 1 | 9.7464; 8.9163; 5.2562 90; 105.897; 90 | 439.304 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P6 - 59.9% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004313 | CIF | Al0.078 Ca Fe0.016 Mg0.984 O6 Si1.922 | C 1 2/c 1 | 9.7501; 8.9207; 5.2593 90; 105.897; 90 | 439.947 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P1 - 9.9% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004315 | CIF | Al0.078 Ca Fe0.018 Mg0.982 O6 Si1.922 | C 1 2/c 1 | 9.7489; 8.9181; 5.2574 90; 105.888; 90 | 439.626 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P3 - 30.6% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004317 | CIF | Al0.078 Ca Fe0.024 Mg0.976 O6 Si1.922 | C 1 2/c 1 | 9.7485; 8.9179; 5.2566 90; 105.894; 90 | 439.518 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P5 - 49.9% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004314 | CIF | Al0.078 Ca Fe0.03 Mg0.97 O6 Si1.922 | C 1 2/c 1 | 9.7497; 8.9189; 5.2576 90; 105.903; 90 | 439.685 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P2 - 19.9% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004321 | CIF | Al0.078 Ca Fe0.038 Mg0.962 O6 Si1.922 | C 1 2/c 1 | 9.747; 8.914; 5.259 90; 105.9; 90 | 439.446 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P9 - 89.6% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9004316 | CIF | Al0.078 Ca Fe0.052 Mg0.948 O6 Si1.922 | C 1 2/c 1 | 9.7489; 8.9184; 5.2577 90; 105.896; 90 | 439.648 | Liang, J.; Hawthorne, F. C. Characterization of fine-grained mixtures of rock-forming minerals by Rietveld structure refinement: olivine + pyroxene Sample: P4 - 39.7% olivine Rietveld The Canadian Mineralogist, 1994, 32, 541-552 |
| 9010635 | CIF | Al0.1 Ba3.84 F1.32 Fe0.34 H13.58 K0.52 Mn0.04 Na2.66 Nb0.26 O38.04 Si8 Ti5.4 | C 1 2/c 1 | 10.6968; 13.7535; 21.5758 90; 93.975; 90 | 3166.56 | Sokolova, E.; Camara, F. From structure topology to chemical composition. II. Titanium silicates: revision of the crystal structure and chemical formula of delindeite The Canadian Mineralogist, 2007, 45, 1247-1261 |
| 9001333 | CIF | Al0.1 Ca0.78 Cr0.09 Fe0.05 Mg0.83 Na0.18 O6 Si1.97 | C 1 2/c 1 | 9.693; 8.889; 5.253 90; 106.34; 90 | 434.323 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 7P, Di78Jd18, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9006149 | CIF | Al0.109 Ca0.737 Cr0.04 Fe0.116 Mg1.052 Mn0.003 Na0.022 O6 Si1.934 Ti0.001 | C 1 2/c 1 | 9.724; 8.898; 5.256 90; 106.56; 90 | 435.908 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC133 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 1531793 | CIF | Al0.119 Ca0.553 Fe0.15 Mg1.087 Na0.118 O6 Si1.973 | C 1 2/c 1 | 9.699; 8.871; 5.251 90; 107.03; 90 | 431.985 | McCallister, R.H.; Finger, L.W.; Ohashi, Y. Refinement of the Crystal Structure of a Subcalcic Diopside Carnegie Institution of Washington: Yearbook, 1974, 73, 518-522 |
| 9005235 | CIF | Al0.121 Ca0.828 Cr0.023 Fe0.072 Mg0.89 Mn0.001 Na0.102 O6 Si1.962 Ti0.002 | C 1 2/c 1 | 9.702; 8.878; 5.252 90; 106.2; 90 | 434.415 | Comodi, P.; Princivalle, F.; Tirone, M.; Zanazzi, P. F. Comparative compressibility of clinopyroxenes from mantle nodules Sample: 3211 at room conditions European Journal of Mineralogy, 1995, 7, 141-149 |
| 9017420 | CIF | Al0.14 Be2 Ca Fe1.176 H8 Mg0.096 Mn0.57 O17 P3 Zn0.36 | C 1 2/c 1 | 15.941; 11.877; 6.625 90; 95.09; 90 | 1249.37 | Barinova, A. V.; Rastsvetaeva, R. K.; Chukanov, N. V.; Pietraszko, A. Refinement of the crystal structure of Zn-containing greifensteinite Crystallography Reports, 2004, 49, 942-945 |
| 1542054 | CIF | Al0.14 Ca0.92 Fe0.41 Mg0.53 O6 Si2 | C 1 2/c 1 | 9.737; 8.898; 5.27 90; 106.11; 90 | 438.662 | Maslenikov, A.V.; Rozhdestvenskaya, I.V.; Zaitsev, V.N. Refinement of the structures of high-calcium monoclinic pyroxenes Kristallografiya, 1978, 23, 266-273 |
| 9008413 | CIF | Al0.15 Be0.1 H3 Na1.27 Nb0.07 O7.219 Si1.75 Ti0.93 | C 1 2/c 1 | 24.49; 8.657; 5.203 90; 100.15; 90 | 1085.82 | Kalsbeek, N.; Ronsbo, J. G. Refinement of the vinogradovite structure, positioning of Be and excess Na Note: T = 110 K Zeitschrift fur Kristallographie, 1992, 200, 237-245 |
| 9008414 | CIF | Al0.15 Be0.1 H3 Na1.27 Nb0.07 O7.223 Si1.75 Ti0.93 | C 1 2/c 1 | 24.5; 8.662; 5.211 90; 100.13; 90 | 1088.63 | Kalsbeek, N.; Ronsbo, J. G. Refinement of the vinogradovite structure, positioning of Be and excess Na Note: T = 295 K Zeitschrift fur Kristallographie, 1992, 200, 237-245 |
| 9017765 | CIF | Al0.156 Fe1.844 H5 K3 O19 S4 | C 1 2/c 1 | 7.5491; 16.8652; 12.1574 90; 94.064; 90 | 1543.95 | Biagioni, C.; Bindi, L.; Kampf, A. R. Crystal-chemistry of sulfates from the Apuan Alps (Tuscany, Italy). VII. Magnanelliite, K3Fe3+2(SO4)4 (OH)(H2O)2, a new sulfate from the Monte Arsiccio mine Minerals, 2019, 9 |
| 9017231 | CIF | Al0.16 Ca0.6 Ce0.3 Fe0.68 La0.1 Mn1.18 Nb1.54 Nd0.1 O14 Th0.28 Ti1.3 Y0.2 Zr1.56 | C 1 2/c 1 | 7.3119; 14.179; 10.17 90; 90.072; 90 | 1054.38 | Chukanov, N. V.; Krivovichev, S. V.; Pakhomova, A. S.; Pekov, I. V.; Schafer, C.; Vigasina, M. F.; Van, K. V. Laachite, (Ca,Mn)2Zr2Nb2TiFeO14, a new zirconolite-related mineral from the Eifel volcanic region, Germany European Journal of Mineralogy, 2011, 26, 103-111 |
| 9004601 | CIF | Al0.16 Ca0.96 Fe0.05 H0.06 Mg0.86 Na0.04 O6 Si1.9 Ti0.02 | C 1 2/c 1 | 9.73; 8.873; 5.275 90; 105.95; 90 | 437.881 | Herd, C. D. K.; Peterson, R. C.; Rossman, G. R. Violet-colored diopside from Southern Baffin Island, Nunavut, Canada The Canadian Mineralogist, 2000, 38, 1193-1199 |
| 9006147 | CIF | Al0.187 Ca0.712 Cr0.046 Fe0.11 Mg1.007 Mn0.003 Na0.048 O6 Si1.902 Ti0.003 | C 1 2/c 1 | 9.712; 8.878; 5.262 90; 106.59; 90 | 434.819 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC105 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9006148 | CIF | Al0.189 Ca0.72 Cr0.04 Fe0.111 Mg1.03 Mn0.003 Na0.027 O6 Si1.891 Ti0.003 | C 1 2/c 1 | 9.716; 8.887; 5.26 90; 106.57; 90 | 435.319 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC109 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9001334 | CIF | Al0.19 Ca0.71 Fe0.08 Mg0.83 Na0.2 O6 Si1.98 Ti0.01 | C 1 2/c 1 | 9.678; 8.853; 5.255 90; 106.52; 90 | 431.659 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 37, Di71Jd20, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9004022 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6912; 8.8986; 5.2531 90; 105.99; 90 | 435.49 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air American Mineralogist, 2006, 91, 802-808 |
| 9004023 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6912; 8.8986; 5.2531 90; 105.99; 90 | 435.49 | Bindi L; Downs R T; Harlow G E; Safonov O G; Litvin Y A; Perchuk L L; Uchida H; Menchetti S Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, in air American Mineralogist, 2006, 91, 802-808 |
| 9004024 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6828; 8.888; 5.2482 90; 105.951; 90 | 434.274 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = .46 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004025 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.6313; 8.8327; 5.2212 90; 105.746; 90 | 427.502 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 2.45 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004026 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.5674; 8.7596; 5.1863 90; 105.52; 90 | 418.798 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 5.36 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004027 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.5089; 8.6937; 5.1545 90; 105.344; 90 | 410.921 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 8.11 GPa American Mineralogist, 2006, 91, 802-808 |
| 9004028 | CIF | Al0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98 | C 1 2/c 1 | 9.4762; 8.6541; 5.1356 90; 105.269; 90 | 406.293 | Bindi, L.; Downs, R. T.; Harlow, G. E.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Uchida, H.; Menchetti, S. Compressibility of synthetic potassium-rich clinopyroxene: In situ high-pressure single-crystal X-ray study Sample: 939-1, P = 9.72 GPa American Mineralogist, 2006, 91, 802-808 |
| 9009998 | CIF | Al0.2 Be2 Ca Fe1.6 H6.71 Mg0.2 Mn0.35 O17 P3 | C 1 2/c 1 | 15.903; 11.885; 6.677 90; 94.68; 90 | 1257.79 | Rastsvetaeva R K; Gurbanova O A; Chukanov N V Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Locality: Greifenstein, Saxony, Germany Doklady Chemistry, 2002, 383, 78-81 |
| 9012752 | CIF | Al0.2 Be2 Ca Fe1.6 H9 Mg0.2 Mn0.35 O17 P3 | C 1 2/c 1 | 15.903; 11.885; 6.677 90; 94.68; 90 | 1257.79 | Rastsvetaeva, R. K.; Gurbanova, O. A.; Chukanov, N. V. Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Doklady Chemistry, 2002, 383, 78-81 |
| 9005005 | CIF | Al0.2 Ca0.691 Cr0.001 Fe0.202 Mg0.812 Mn0.006 Na0.159 O6 Si1.918 Ti0.011 | C 1 2/c 1 | 9.706; 8.873; 5.265 90; 106.46; 90 | 434.846 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-10 European Journal of Mineralogy, 1989, 1, 105-121 |
| 2002732 | CIF | Al0.2 Cr0.8 K Mo2 O8 | C 1 2/c 1 | 17.44498; 5.649; 8.997 90; 119.4; 90 | 772.4 | Sedello, O; Mueller-Buschbaum, Hk Synthese und Kristallstruktur von K Cr0.8 Al0.2 Mo2 O8 Journal of Alloys Compd., 1994, 210, 331-334 |
| 9006146 | CIF | Al0.207 Ca0.694 Cr0.046 Fe0.123 Mg0.997 Mn0.003 Na0.052 O6 Si1.892 Ti0.002 | C 1 2/c 1 | 9.709; 8.875; 5.263 90; 106.62; 90 | 434.553 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC138 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9005560 | CIF | Al0.209 Ca0.896 K0.072 Mg0.887 O6 Si1.936 | C 1 2/c 1 | 9.744; 8.904; 5.273 90; 106.14; 90 | 439.457 | Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S. Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K2 European Journal of Mineralogy, 2002, 14, 929-934 |
| 9001335 | CIF | Al0.22 Ca0.61 Fe0.2 Mg0.72 Na0.25 O6 Si2 | C 1 2/c 1 | 9.662; 8.841; 5.253 90; 106.78; 90 | 429.614 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 34, Di62Jd24, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9009389 | CIF | Al0.233 As Ca0.37 F0.74 Fe0.402 H0.26 Mg0.226 Na0.54 O4.26 Ti0.14 | C 1 2/c 1 | 6.667; 8.781; 7.134 90; 114.5; 90 | 380.041 | Cooper, M. A.; Hawthorne, F. C. The crystal structure of maxwellite Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 97-104 |
| 1531200 | CIF | Al0.24 Ca0.59 Fe0.25 Mg0.6 Na0.32 O6 Si2 | C 1 2/c 1 | 9.646; 8.824; 5.27 90; 106.598; 90 | 429.872 | Clark, J.R.; Papike, J.J.; Appleman, D.E. Crystal-chemical characterization of clinopyroxenes based on eight new structure refinements Mineralogical Society of America: Special Papers, 1969, 2, 31-50 |
| 9010328 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.734; 8.9103; 5.2682 90; 105.904; 90 | 439.436 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd24Hde76 American Mineralogist, 2007, 92, 1492-1501 |
| 9010473 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.734; 8.9103; 5.2682 90; 105.904; 90 | 439.436 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010474 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.641; 8.792; 5.2122 90; 105.391; 90 | 425.961 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 3.87 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9010475 | CIF | Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 | C 1 2/c 1 | 9.5525; 8.6648; 5.155 90; 104.972; 90 | 412.197 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd24Hd76, P = 8.76 GPa American Mineralogist, 2008, 93, 1005-1013 |
| 9005234 | CIF | Al0.25 Ca0.645 Cr0.044 Fe0.112 Mg0.957 Mn0.002 Na0.094 O6 Si1.888 Ti0.008 | C 1 2/c 1 | 9.678; 8.836; 5.257 90; 106.9; 90 | 430.137 | Comodi, P.; Princivalle, F.; Tirone, M.; Zanazzi, P. F. Comparative compressibility of clinopyroxenes from mantle nodules Sample: PC135 at room conditions European Journal of Mineralogy, 1995, 7, 141-149 |
| 9005006 | CIF | Al0.254 Ca0.751 Cr0.007 Fe0.244 Mg0.77 Mn0.003 Na0.092 O6 Si1.848 Ti0.031 | C 1 2/c 1 | 9.721; 8.877; 5.275 90; 106.41; 90 | 436.655 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-11 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9006145 | CIF | Al0.255 Ca0.645 Cr0.044 Fe0.128 Mg0.957 Mn0.002 Na0.094 O6 Si1.883 Ti0.008 | C 1 2/c 1 | 9.699; 8.861; 5.267 90; 106.87; 90 | 433.181 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC135 Note: z-coordinate of O2 altered to match reported bond lengths Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9013985 | CIF | Al0.26 Be2 Ca Fe0.97 H8.5 Mg1.61 Mn0.18 O17 P3 | C 1 2/c 1 | 15.876; 11.86; 6.607 90; 95.49; 90 | 1238.32 | Rastsvetaeva, R. K.; Rozenberg, K. A.; Chukanov, N. V.; Mockel, S. The crystal structure of an iron-rich variety of zanazziite belonging to heteropolyhedral framework roscherite-group beryllophosphates Crystallography Reports, 2009, 54, 568-571 |
| 9005010 | CIF | Al0.268 Ca0.673 Cr0.002 Fe0.335 Mg0.685 Mn0.007 Na0.116 O6 Si1.895 Ti0.019 | C 1 2/c 1 | 9.703; 8.87; 5.268 90; 106.54; 90 | 434.633 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: No-15 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9001337 | CIF | Al0.27 Ca0.52 Fe0.24 Mg0.66 Mn0.01 Na0.29 O6 Si2 Ti0.01 | C 1 2/c 1 | 9.644; 8.82; 5.256 90; 107.04; 90 | 427.449 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 39, Di52Jd27, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 1534215 | CIF | Al0.28 Be4 Ca2 Fe2.35 H16 Mg0.19 Mn1.14 O34 P6 Zn0.72 | C 1 2/c 1 | 15.941; 11.877; 6.625 90; 95.09; 90 | 1249.37 | Barinova, A.V.; Rastsvetaeva, R.K.; Chukanov, N.V.; Pietraszko, A. Refinement of the crystal structure of Zn-containing greifensteinite Kristallografiya, 2004, 49, 1037-1041 |
| 9001336 | CIF | Al0.28 Ca0.65 Fe0.13 Mg0.65 Na0.26 O6 Si2 Ti0.01 | C 1 2/c 1 | 9.654; 8.831; 5.255 90; 106.52; 90 | 429.519 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 3H, Di64Jd26, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9006144 | CIF | Al0.288 Ca0.654 Cr0.041 Fe0.126 Mg0.957 Mn0.004 Na0.078 O6 Si1.863 Ti0.01 | C 1 2/c 1 | 9.692; 8.853; 5.265 90; 106.76; 90 | 432.564 | Salviulo, G.; Princivalle, F.; Demarchi, G.; Fabro, C. Effects of Ca-Mg substitution in C2/c pyroxene structure on natural clinopyroxenes from spinel peridotite nodules (Pico Cabugi, Brazil) Sample: PC126 Physics and Chemistry of Minerals, 1992, 19, 213-219 |
| 9005182 | CIF | Al0.29 Ca0.45 Mg0.91 O6 Si1.85 | C 1 2/c 1 | 9.707; 8.863; 5.267 90; 106.27; 90 | 434.989 | Tribaudino, M.; Molin, G. M.; Bruno, E. Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di75En10CaTs15 European Journal of Mineralogy, 1994, 6, 77-86 |
| 9005183 | CIF | Al0.29 Ca0.9 Mg0.96 O6 Si1.85 | C 1 2/c 1 | 9.707; 8.863; 5.267 90; 106.27; 90 | 434.989 | Tribaudino, M.; Molin, G. M.; Bruno, E. Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di75En10CaTs15, split M2 atom model European Journal of Mineralogy, 1994, 6, 77-86 |
| 9013655 | CIF | Al0.3 Mg0.4 Na0.97 O6 Si2.33 | C 1 2/c 1 | 9.441; 8.6038; 5.2547 90; 107.833; 90 | 406.323 | Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T. X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J3 American Mineralogist, 2009, 94, 942-949 |
| 9005003 | CIF | Al0.301 Ca0.708 Cr0.001 Fe0.235 Mg0.696 Mn0.002 Na0.173 O6 Si1.847 Ti0.037 | C 1 2/c 1 | 9.705; 8.862; 5.273 90; 106.4; 90 | 435.057 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Me-8 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005559 | CIF | Al0.301 Ca0.752 K0.23 Mg0.749 O6 Si1.968 | C 1 2/c 1 | 9.803; 8.985; 5.263 90; 105.69; 90 | 446.292 | Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S. Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K1 European Journal of Mineralogy, 2002, 14, 929-934 |
| 9005001 | CIF | Al0.303 Ca0.705 Cr0.001 Fe0.24 Mg0.684 Mn0.004 Na0.176 O6 Si1.848 Ti0.039 | C 1 2/c 1 | 9.705; 8.861; 5.272 90; 106.38; 90 | 434.97 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Me-6 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9001338 | CIF | Al0.32 Ca0.55 Fe0.15 Mg0.65 Na0.3 O6 Si2 Ti0.01 | C 1 2/c 1 | 9.628; 8.808; 5.254 90; 106.88; 90 | 426.36 | Oberti, R.; Caporuscio, F. A. Crystal chemistry of clinopyroxenes from mantle eclogites: A study of the key role of the M2 site population by means of crystal-structure refinement sample SBB 25, Di55Jd30, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
| 9005004 | CIF | Al0.32 Ca0.688 Cr0.002 Fe0.258 Mg0.656 Mn0.003 Na0.187 O6 Si1.846 Ti0.04 | C 1 2/c 1 | 9.706; 8.861; 5.275 90; 106.38; 90 | 435.262 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Me-9 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005184 | CIF | Al0.32 Ca0.8 Mg1.03 O6 Si1.85 | C 1 2/c 1 | 9.7; 8.861; 5.258 90; 106.47; 90 | 433.39 | Tribaudino, M.; Molin, G. M.; Bruno, E. Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di65En20CaTs15 European Journal of Mineralogy, 1994, 6, 77-86 |
| 9005185 | CIF | Al0.32 Ca0.8 Mg1.03 O6 Si1.85 | C 1 2/c 1 | 9.7; 8.861; 5.258 90; 106.47; 90 | 433.39 | Tribaudino, M.; Molin, G. M.; Bruno, E. Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di65En20CaTs15, split M2 model European Journal of Mineralogy, 1994, 6, 77-86 |
| 9005009 | CIF | Al0.323 Ca0.661 Cr0.005 Fe0.206 Mg0.771 Mn0.001 Na0.153 O6 Si1.851 Ti0.029 | C 1 2/c 1 | 9.7; 8.858; 5.272 90; 106.57; 90 | 434.172 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-14 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005002 | CIF | Al0.328 Ca0.687 Cr0.006 Fe0.233 Mg0.692 Mn0.006 Na0.158 O6 Si1.846 Ti0.044 | C 1 2/c 1 | 9.704; 8.861; 5.273 90; 106.42; 90 | 434.918 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Me-7 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9005007 | CIF | Al0.332 Ca0.691 Cr0.003 Fe0.244 Mg0.742 Mn0.008 Na0.128 O6 Si1.816 Ti0.036 | C 1 2/c 1 | 9.709; 8.864; 5.274 90; 106.56; 90 | 435.057 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-12 European Journal of Mineralogy, 1989, 1, 105-121 |
| 1000035 | CIF | Al0.34 Ca0.6 Fe0.2 Mg0.9 Na0.1 O6 Si1.82 | C 1 2/c 1 | 9.699; 8.844; 5.272 90; 106.97; 90 | 432.5 | Clark, J R; Appleman, D E; Papike, J J Crystal-Chemical Characterization of Clinopyroxenes based on Eight New Structure Refinements Mineralogical Society of America: Special Papers, 1969, 2, 31-50 |
| 9005008 | CIF | Al0.342 Ca0.661 Cr0.003 Fe0.253 Mg0.731 Mn0.007 Na0.132 O6 Si1.826 Ti0.045 | C 1 2/c 1 | 9.706; 8.858; 5.276 90; 106.58; 90 | 434.748 | Dal Negro, A.; Manoli, S.; Secco, L.; Piccirillo, E. M. Megacrystic clinopyroxenes from Victoria (Australia): Crystal chemical comparisons of pyroxenes from high and low pressure regimes Sample: Bu-13 European Journal of Mineralogy, 1989, 1, 105-121 |
| 9010325 | CIF | Al0.35 Fe0.65 Na O6 Si2 | C 1 2/c 1 | 9.5663; 8.704; 5.2733 90; 107.6; 90 | 418.529 | Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd35Ae65 American Mineralogist, 2007, 92, 1492-1501 |
| 9017224 | CIF | Al0.38 As3 Ca0.73 Cu0.4 Fe0.9 K0.3 Mn0.13 Na1.69 O12 Zn0.32 | C 1 2/c 1 | 12.64; 13.007; 6.7 90; 113.828; 90 | 1007.64 | Krivovichev, S. V.; Vergasova, L. P.; Filatov, S. K.; rybin D S; Britvin, S. N.; Ananiev, V. V. Hatertite, Na2(Ca,Na)(Fe3+,Cu)2(AsO4)3, a new alluaudite-group mineral from Tolbachik fumaroles, Kamchatka peninsula, Russia European Journal of Mineralogy, 2013, 25, 683-691 |
| 1547868 | CIF | Al0.4 Ca O2.8 Si0.6 | C 1 2/c 1 | 9.036; 5.18766; 21.6291 90; 97.9987; 90 | 1004 | Kanzaki, M.; Xue, X.; Wu, Y.; Nie, S. Crystal structures of two oxygen-deficient perovskite phases in the CaSiO3-CaAlO2.5 join :low pressure CaAl0.4Si0.6O2.8 phase Physics and Chemistry of Minerals, 2017, 44, 717-733 |
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