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 |
9005000 | CIF | Al0.413 Ca0.637 Cr0.004 Fe1.138 Mg0.722 Mn0.004 Na0.139 O6 Si1.778 Ti0.035 | C 1 2/c 1 | 9.696; 8.839; 5.276 90; 106.64; 90 | 433.233 | 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: Fr-5 European Journal of Mineralogy, 1989, 1, 105-121 |
9004996 | CIF | Al0.42 Ca0.646 Fe0.271 Mg0.69 Mn0.003 Na0.143 O6 Si1.783 Ti0.044 | C 1 2/c 1 | 9.695; 8.841; 5.277 90; 106.62; 90 | 433.414 | 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: Fr-1 European Journal of Mineralogy, 1989, 1, 105-121 |
1526737 | CIF | Al0.42 Ca0.818 Fe0.269 Mg0.792 O6 Si1.731 | C 1 2/c 1 | 9.707; 8.858; 5.274 90; 106.52; 90 | 434.763 | Takeda, H. Crystallographic Studies of Coexisting Aluminan Orthopyroxene and Augite of High-Pressure Origin Journal of Geophysical Research, 1972, 77, 5798-5811 |
9004999 | CIF | Al0.426 Ca0.631 Fe0.295 Mg0.662 Mn0.004 Na0.163 O6 Si1.777 Ti0.042 | C 1 2/c 1 | 9.693; 8.839; 5.279 90; 106.68; 90 | 433.255 | 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: Fr-4 European Journal of Mineralogy, 1989, 1, 105-121 |
1530080 | CIF | Al0.433 Ca0.968 Fe0.23 Mg0.578 O6 Si1.728 Ti0.059 | C 1 2/c 1 | 9.68; 8.831; 5.254 90; 105.7; 90 | 432.377 | Hazen, R.M.; Finger, L.W. Compressibility and crystal structure of angra dos reis fassaite to 52 kbar Carnegie Institution of Washington: Yearbook, 1977, 76, 512-515 |
9004997 | CIF | Al0.444 Ca0.637 Cr0.001 Fe0.29 Mg0.647 Mn0.004 Na0.159 O6 Si1.772 Ti0.046 | C 1 2/c 1 | 9.693; 8.837; 5.279 90; 106.66; 90 | 433.202 | 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: Fr-2 European Journal of Mineralogy, 1989, 1, 105-121 |
9004998 | CIF | Al0.445 Ca0.62 Cr0.001 Fe0.27 Mg0.721 Mn0.005 Na0.136 O6 Si1.766 Ti0.036 | C 1 2/c 1 | 9.69; 8.837; 5.276 90; 106.71; 90 | 432.709 | 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: Fr-3 European Journal of Mineralogy, 1989, 1, 105-121 |
9004432 | CIF | Al0.5 Ba0.38 Ca0.94 Fe6.02 K0.06 Mg4.36 Na2.63 O50 P12 Pb0.03 Sr0.25 | C 1 2/c 1 | 16.406; 9.945; 24.47 90; 105.73; 90 | 3842.95 | Demartin, F.; Gramaccioli, C. M.; Pilati, T.; Sciesa, E. Sigismundite, (Ba,K,Pb)Na3(Ca,Sr)(Fe,Mg,Mn)14Al(OH)2(PO4)12, a new Ba-rich member of the arrojadite group from Spluga Valley, Italy The Canadian Mineralogist, 1996, 34, 827-834 |
9005746 | CIF | Al0.52 Ca0.32 Fe2.48 Na0.84 O12 P3 | C 1 2/c 1 | 11.9941; 12.5256; 6.3973 90; 114.257; 90 | 876.235 | Redhammer, G. J.; Tippelt, G.; Bernroider, M.; Lottermoser, W.; Amthauer, G.; Roth, G. Hagendorfite (Na,Ca)MnFe2(PO4)3 from type locality Hagendorf (Bavaria, Germany): Crystal structure determination and 57Fe Mossbauer spectroscopy European Journal of Mineralogy, 2005, 17, 915-932 |
9001339 | CIF | Al0.52 Ca0.47 Fe0.07 Mg0.46 Na0.41 O6 Si2 Ti0.01 | C 1 2/c 1 | 9.561; 8.73; 5.249 90; 107; 90 | 418.977 | 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 61, Di47Jd40, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
9010476 | CIF | Al0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2 | C 1 2/c 1 | 9.6031; 8.7735; 5.2656 90; 106.725; 90 | 424.874 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 0 GPa American Mineralogist, 2008, 93, 1005-1013 |
9010477 | CIF | Al0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2 | C 1 2/c 1 | 9.5135; 8.6765; 5.2158 90; 106.317; 90 | 413.191 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 3.65 GPa American Mineralogist, 2008, 93, 1005-1013 |
9010478 | CIF | Al0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2 | C 1 2/c 1 | 9.4632; 8.617; 5.1857 90; 106.097; 90 | 406.286 | Nestola, F.; Ballaran, T. B.; Liebske, C.; Thompson, R.; Downs, R. T. The effect of the hedenbergitic substitution on the compressibility of jadeite Sample: Jd53Hd47, P = 6.09 GPa American Mineralogist, 2008, 93, 1005-1013 |
9010327 | CIF | Al0.52 Ca0.47 Fe0.51 Na0.53 O6 Si2 | C 1 2/c 1 | 9.6031; 8.7735; 5.2656 90; 106.725; 90 | 424.874 | 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: Jd53Hd47 American Mineralogist, 2007, 92, 1492-1501 |
1544669 | CIF | Al0.53 Ca Fe0.37 Mg0.55 O6 Si1.55 | C 1 2/c 1 | 9.741; 8.847; 5.306 90; 106.96; 90 | 437.38 | Okui, M.; Marumo, F.; Sawada, H.; Ueki, M.; Ishizawa, N. Site confirmation of Fe3+ in a synthetic ferrian aluminian diopside with an application of X-ray anomalous dispersion Mineralogical Journal, 1997, 19, 165-172 |
9017648 | CIF | Al0.53 Ca0.47 Fe0.47 Na0.53 O6 Si2 | C 1 2/c 1 | 9.616; 8.804; 5.274 90; 106.67; 90 | 427.728 | Tribaudino, M.; Mantovani, L. Thermal expansion in C2/c pyroxenes: a review and new high-temperature structural data for a pyroxene of composition (Na0.53Ca0.47)(Al0.53Fe0.47)Si2O6 (Jd53Hd47) Note: T = 300 C Mineralogical Magazine, 2014, 78, 311-324 |
9017649 | CIF | Al0.53 Ca0.47 Fe0.47 Na0.53 O6 Si2 | C 1 2/c 1 | 9.653; 8.858; 5.288 90; 106.76; 90 | 432.95 | Tribaudino, M.; Mantovani, L. Thermal expansion in C2/c pyroxenes: a review and new high-temperature structural data for a pyroxene of composition (Na0.53Ca0.47)(Al0.53Fe0.47)Si2O6 (Jd53Hd47) Note: T = 700 C Mineralogical Magazine, 2014, 78, 311-324 |
9017351 | CIF | Al0.534 Ca1.97 Fe1.465 H14 Mg0.5 O20 P3 Sr0.03 | C 1 2/c 1 | 10.1936; 24.1959; 6.3218 90; 91.161; 90 | 1558.91 | Lafuente, B.; Downs, R. T.; Yang H and Jenkins, R. A. Calcioferrite with composition (Ca3.94Sr0.06)Mg1.01(Fe2.93Al1.07)(PO4)6(OH)4*12H2O Acta Crystallographica, Section E, 2014, 70, 116-117 |
9013656 | CIF | Al0.55 Mg0.27 Na0.97 O6 Si2.21 | C 1 2/c 1 | 9.4429; 8.5946; 5.2437 90; 107.741; 90 | 405.329 | 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 J4 American Mineralogist, 2009, 94, 942-949 |
9000146 | CIF | Al0.57 H1.4 Mg1.705 O7.86 Si1.43 | C 1 2/c 1 | 5.349; 9.255; 28.89 90; 97.12; 90 | 1419.17 | Shirozu, H.; Bailey, S. W. Crystal structure of a two-layer Mg-vermiculite American Mineralogist, 1966, 51, 1124-1143 |
9001340 | CIF | Al0.58 Ca0.45 Fe0.07 Mg0.4 Na0.47 O6 Si1.97 Ti0.01 | C 1 2/c 1 | 9.551; 8.724; 5.247 90; 106.97; 90 | 418.159 | 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, Di45Jd48, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
9005186 | CIF | Al0.6 Ca Mg0.7 O6 Si1.7 | C 1 2/c 1 | 9.687; 8.832; 5.268 90; 106.18; 90 | 432.855 | Tribaudino, M.; Molin, G. M.; Bruno, E. Effect of Al on enstatite solubility in CMAS clinopyroxenes: 2 - Crystal chemical considerations Sample: Di70CaTs30 European Journal of Mineralogy, 1994, 6, 77-86 |
9005276 | CIF | Al0.6 Ca Mg0.7 O6 Si1.7 | C 1 2/c 1 | 9.68; 8.828; 5.268 90; 106.16; 90 | 432.39 | Tribaudino, M. High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 25 C European Journal of Mineralogy, 1996, 8, 273-279 |
9005277 | CIF | Al0.6 Ca Mg0.7 O6 Si1.7 | C 1 2/c 1 | 9.703; 8.863; 5.281 90; 106.24; 90 | 436.032 | Tribaudino, M. High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 300 C European Journal of Mineralogy, 1996, 8, 273-279 |
9005278 | CIF | Al0.6 Ca Mg0.7 O6 Si1.7 | C 1 2/c 1 | 9.717; 8.886; 5.288 90; 106.29; 90 | 438.263 | Tribaudino, M. High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 500 C European Journal of Mineralogy, 1996, 8, 273-279 |
9005279 | CIF | Al0.6 Ca Mg0.7 O6 Si1.7 | C 1 2/c 1 | 9.733; 8.909; 5.296 90; 106.35; 90 | 440.652 | Tribaudino, M. High-temperature crystal chemistry of C2/c clinopyroxenes along the join CaMgSi2O6-CaAl2SiO6 Sample: Di70CaTs30 at 700 C European Journal of Mineralogy, 1996, 8, 273-279 |
9005310 | CIF | Al0.6 Ca0.96 Fe0.51 Mg0.44 O6 Si1.4 | C 1 2/c 1 | 9.786; 8.86; 5.338 90; 105.87; 90 | 445.185 | Kabalov, Y. K.; Oeckler, O.; Sokolova, E. V.; Mironov, A. B.; Chesnokov, B. V. Subsilicic ferrian aluminian diopside from the Chelyabinsk coal basin (Southern Urals) - an unusual clinopyroxene European Journal of Mineralogy, 1997, 9, 617-621 |
9000149 | CIF | Al0.64 Ca0.98 Fe0.22 Mg0.57 Mn0.01 Na0.01 O6 Si1.5 Ti0.07 | C 1 2/c 1 | 9.794; 8.906; 5.319 90; 105.9; 90 | 446.202 | Peacor, D. R. Refinement of the crystal structure of a pyroxene of formula M1M2(Si1.5Al0.5)O6 American Mineralogist, 1967, 52, 31-41 |
9009585 | CIF | Al0.67 Be2 Ca Fe0.6 H7 Mg1.4 O17 P3 | C 1 2/c 1 | 15.874; 11.854; 6.605 90; 95.43; 90 | 1237.29 | Fanfani, L.; Nunzi, A.; Zananni, P. F.; Zanzari, A. R. The crystal structure of roscherite Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 266-277 |
9001341 | CIF | Al0.68 Ca0.45 Fe0.03 Mg0.37 Na0.55 O6 Si1.92 | C 1 2/c 1 | 9.545; 8.713; 5.246 90; 106.9; 90 | 417.445 | 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 2H, Di46Jd55, diopside - jadeite join American Mineralogist, 1991, 76, 1141-1152 |
1200006 | CIF | Al0.7 Ca Fe0.2 Mg0.6 O6 Si1.5 | C 1 2/c 1 | 9.794; 8.906; 5.319 90; 105.9; 90 | 446.2 | Peacor, D R Refinement of the Crystal Structure of a Pyroxene of Formula M1 M2 (Si1.5 Al.5) O6 American Mineralogist, 1967, 52, 31-41 |
9013657 | CIF | Al0.7 Mg0.17 Na0.99 O6 Si2.14 | C 1 2/c 1 | 9.4373; 8.5804; 5.2348 90; 107.647; 90 | 403.945 | 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 J5 American Mineralogist, 2009, 94, 942-949 |
9010324 | CIF | Al0.74 Fe0.26 Na O6 Si2 | C 1 2/c 1 | 9.4781; 8.618; 5.2449 90; 107.57; 90 | 408.429 | 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: Jd74Ae26 American Mineralogist, 2007, 92, 1492-1501 |
9001033 | CIF | Al0.758 Ca0.286 Fe0.082 Mg0.205 Na0.602 O6 Si2 | C 1 2/c 1 | 9.501; 8.654; 5.238 90; 107.23; 90 | 411.35 | McCormick, T. C. Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Vacancy model I American Mineralogist, 1986, 71, 1434-1440 |
9001034 | CIF | Al0.758 Ca0.286 Fe0.082 Mg0.205 Na0.602 O6 Si2 | C 1 2/c 1 | 9.501; 8.654; 5.238 90; 107.23; 90 | 411.35 | McCormick, T. C. Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Vacancy model II American Mineralogist, 1986, 71, 1434-1440 |
2014414 | CIF HKL Paper | Al0.85 Mn2.48 Na1.5 O12 P3 | C 1 2/c 1 | 11.9816; 12.5387; 6.4407 90; 114.621; 90 | 879.64 | Hatert, Frédéric Na~1.50~Mn~2.48~Al~0.85~(PO~4~)~3~, a new synthetic alluaudite-type compound Acta Crystallographica Section C, 2006, 62, i1-i2 |
9000301 | CIF | Al0.86 Ca Mg0.39 O6 Si1.27 Ti0.48 | C 1 2/c 1 | 9.8; 8.85; 5.36 90; 105.62; 90 | 447.704 | Dowty, E.; Clark, J. R. Crystal structure refinement and optical properties of a Ti3+ fassaite from the Allende Meteorite American Mineralogist, 1973, 58, 230-242 |
2236705 | CIF HKL Paper | Al0.91 As F0.73 Fe0.09 H0.27 Li0.05 Na0.95 O4.27 | C 1 2/c 1 | 6.5789; 8.5071; 7.0212 90; 115.447; 90 | 354.83 | Downs, Gordon W.; Yang, Betty N.; Thompson, Richard M.; Wenz, Michelle D.; Andrade, Marcelo B. Redetermination of durangite, NaAl(AsO~4~)F Acta Crystallographica Section E, 2012, 68, i86-i87 |
9001032 | CIF | Al0.931 Ca0.229 Fe0.069 Na0.77 O6 Si2 | C 1 2/c 1 | 9.501; 8.654; 5.238 90; 107.23; 90 | 411.35 | McCormick, T. C. Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Full-occupancy model American Mineralogist, 1986, 71, 1434-1440 |
9013734 | CIF | Al1.01 Fe4.06 H10 Mn0.93 Na O24 P4 | C 1 2/c 1 | 25.975; 5.1766; 13.929 90; 111.293; 90 | 1745.07 | Kampf, A. R.; Colombo, F.; Gonzalez del Tanago, J. Gayite, a new dufrenite-group mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina American Mineralogist, 2010, 95, 386-391 |
2239374 | CIF HKL Paper | Al1.07 Ca3.94 Fe2.93 H28 Mg1.01 O40 P6 Sr0.06 | C 1 2/c 1 | 10.1936; 24.1959; 6.3218 90; 91.161; 90 | 1558.9 | Lafuente, Barbara; Downs, Robert T.; Yang, Hexiong; Jenkins, Robert A. Calcioferrite with composition (Ca~3.94~Sr~0.06~)Mg~1.01~(Fe~2.93~Al~1.07~)(PO~4~)~6~(OH)~4~·12H~2~O Acta Crystallographica Section E, 2014, 70, i16-i17 |
9016902 | CIF | Al1.09 Ba0.01 Cr0.02 F0.02 Fe0.42 H1.15 K0.94 Mg2.16 Na0.04 O11.83 Si2.96 Ti0.33 | C 1 2/c 1 | 5.3255; 9.2285; 20.1897 90; 94.994; 90 | 988.484 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_2 American Mineralogist, 2012, 97, 430-439 |
9016904 | CIF | Al1.09 Ba0.01 F0.02 Fe0.58 H K0.94 Mg2 Na0.04 O11.98 Si2.93 Ti0.4 | C 1 2/c 1 | 5.3283; 9.2304; 20.1565 90; 95.131; 90 | 987.371 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_10 American Mineralogist, 2012, 97, 430-439 |
9016905 | CIF | Al1.1 Ba0.01 Ca0.01 Fe0.55 K0.91 Mg2 Na0.04 O11.98 Si2.96 Ti0.38 | C 1 2/c 1 | 5.3307; 9.2315; 20.155 90; 95.095; 90 | 987.916 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_12 American Mineralogist, 2012, 97, 430-439 |
9016901 | CIF | Al1.11 Ba0.01 Cr0.02 F0.02 Fe0.41 H1.22 K0.94 Mg2.23 Na0.05 O11.76 Si2.91 Ti0.32 | C 1 2/c 1 | 5.3273; 9.2231; 20.1964 90; 95.121; 90 | 988.373 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_1 American Mineralogist, 2012, 97, 430-439 |
9016903 | CIF | Al1.12 Ba0.01 Cr0.02 F0.02 Fe0.4 H1.24 K0.93 Mg2.23 Na0.04 O11.74 Si2.91 Ti0.32 | C 1 2/c 1 | 5.3252; 9.2246; 20.1908 90; 95.086; 90 | 987.924 | Scordari, F.; Schingaro, E.; Lacalamita, M.; Mesto, E. Crystal chemistry of trioctahedral micas-2M_1 from Bunyaruguru kamafugite (southwest Uganda) Note: BU3_6 American Mineralogist, 2012, 97, 430-439 |
9010172 | CIF | Al1.12 Fe1.11 K0.89 Mg1.5 Na0.07 O12 Si2.88 Ti0.39 | C 1 2/c 1 | 5.3368; 9.2377; 20.086 90; 95.128; 90 | 986.272 | Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist, 2007, 92, 468-480 |
9000833 | CIF | Al1.158 F K Li1.24 O11 Si3.492 | C 1 2/c 1 | 9.023; 5.197; 20.171 90; 99.48; 90 | 932.952 | Guggenheim, S. Cation ordering in lepidolite type 2M(2) from Radkovice American Mineralogist, 1981, 66, 1221-1232 |
9009229 | CIF | Al1.16 F1.52 Fe0.02 H0.48 K Li1.63 Mg0.12 O10.48 Si4 | C 1 2/c 1 | 5.199; 9.026; 19.969 90; 95.41; 90 | 932.895 | Swanson, T. H.; Bailey, S. W. Redetermination of the lepidolite-2M_1 structure Clays and Clay Minerals, 1981, 29, 81-90 |
9010184 | CIF | Al1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39 | C 1 2/c 1 | 5.3341; 9.2403; 20.085 90; 95.151; 90 | 985.965 | Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype American Mineralogist, 2007, 92, 468-480 |
8104091 | CIF | Al1.2 Be0.8 H11.6 Na10.16 Nb0.56 O57.8 Si14 Ti7.44 | 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 Zeitschrift fuer Kristallographie (149,1979-), 1992, 200, 237-245 |
9010170 | CIF | Al1.2 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.8 Ti0.39 | C 1 2/c 1 | 5.3332; 9.2376; 20.069 90; 95.125; 90 | 984.766 | Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist, 2007, 92, 468-480 |
9001583 | CIF | Al1.216 Fe1.215 K0.946 Mg1.545 Mn0.018 Na0.032 O12 Si2.784 Ti0.225 | C 1 2/c 1 | 5.339; 9.249; 20.196 90; 95.06; 90 | 993.4 | Bigi, S.; Brigatti, M. F. Crystal chemistry and microstructures of plutonic biotite Sample 2M1 from Valle del Cervo syenitic complex American Mineralogist, 1994, 79, 63-72 |
9002307 | CIF | Al1.24 Fe1.4 H1.64 K0.98 Mg0.71 Na0.02 O12 Si1.36 Ti0.16 | C 1 2/c 1 | 5.335; 9.242; 20.181 90; 95.2; 90 | 990.951 | Brigatti, M. F.; Frigieri, P.; Ghezzo c; Poppi, L. Crystal chemistry of Al-rich biotites coexisting with muscovites in peraluminous granites Sample: C6c American Mineralogist, 2000, 85, 436-448 |
9010185 | CIF | Al1.27 Fe1.08 K0.93 Mg1.44 Na0.06 O12 Si2.88 Ti0.33 | C 1 2/c 1 | 5.3449; 9.2375; 20.095 90; 95.143; 90 | 988.166 | Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype American Mineralogist, 2007, 92, 468-480 |
9012628 | CIF | Al1.28 Ba0.14 Cr1.42 F0.3 H1.7 K0.82 Mg0.18 Na0.04 O11.7 Si3 V0.12 | C 1 2/c 1 | 5.24; 9.103; 19.93 90; 95.59; 90 | 946.134 | Evsyunin, V. G.; Kashaev, A. A.; Rastsvetaeva, R. K. Crystal structure of a new representative of Cr micas Crystallography Reports, 1997, 42, 571-574 |
9000843 | CIF | Al1.322 Fe0.864 K Mg1.638 O12 Si2.84 Ti0.336 | C 1 2/c 1 | 5.3175; 9.212; 19.976 90; 95.09; 90 | 974.662 | Ohta, T.; Takeda, H.; Takeuchi, Y. Mica polytypism: Similarities in the crystal structures of coexisting 1M and 2M(1) oxybiotite Sample: in the 2M1 setting American Mineralogist, 1982, 67, 298-310 |
1536248 | CIF | Al1.324 F0.16 Fe0.862 H0.3 K Mg1.638 O11.84 Si2.84 Ti0.336 | C 1 2/c 1 | 5.3175; 9.212; 19.976 90; 95.09; 90 | 974.662 | Ohta, T.; Takeuchi, Y.; Takeda, H. Mica polytypism: similarities in the crystal structures of coexisting 1M and 2M1 oxybiotite American Mineralogist, 1982, 67, 298-310 |
1566235 | CIF | Al1.331 As0.175 Fe3.859 H17 Na0 O27 P3.825 Zn0.81 | C 1 2/c 1 | 20.344; 5.1507; 19.1361 90; 93.568; 90 | 2001.3 | Jaromir Tvrdy; Jakub Plasil; Radek Skoda New crystal-chemical data on zincoberaunite from Krasno near Horni Slavkov (Czech Republic) Journal of GeoSciences, 2020, 65, 45-57 |
9001041 | CIF | Al1.34 Ca0.97 Fe0.61 O6 Si1.08 | C 1 2/c 1 | 9.79; 8.822; 5.37 90; 105.81; 90 | 446.248 | Cosca, M. A.; Peacor, D. R. Chemistry and structure of esseneite (CaFeAlSiO6), a new pyroxene produced by pyrometamorphism American Mineralogist, 1987, 72, 148-156 |
9005736 | CIF | Al1.364 Ba0.023 Cr0.003 Fe1.287 K0.976 Mg1.08 Mn0.009 O12 Si2.84 Ti0.381 | C 1 2/c 1 | 5.334; 9.24; 20.064 90; 95.17; 90 | 984.854 | Brigatti M F; Caprilli E; Funiciello R; Giordano G; Mottana A; Poppi L Crystal chemisty of ferroan phlogopites from the Albano maar lake (Colli Albani volcano, central Italy) Sample: 8A European Journal of Mineralogy, 2006, 17, 611-621 |
9005458 | CIF | Al1.368 F0.8 Fe0.038 H1.2 K0.964 Mg0.73 O11.2 Si3.808 | C 1 2/c 1 | 5.2046; 9.0368; 19.886 90; 95.615; 90 | 930.809 | Smyth, J. R.; Jacobsen, S. D.; Swope, R. J.; Angel, R. J.; Arlt, T.; Domanik, K.; Holloway, J. R. Crystal structures and compressibilities of synthetic 2M_1 and 3T phengite micas Sample: synthetic 2M_1 European Journal of Mineralogy, 2000, 12, 955-963 |
9006563 | CIF | Al1.388 Ca0.742 Fe0.162 Mg0.016 O6 Si1.5 | C 1 2/c 1 | 9.719; 8.814; 5.305 90; 106.04; 90 | 436.752 | Okui, M.; Sawada, H.; Marumo, F. Structure refinement of a nonstoichiometric pyroxene synthesized under ambient pressure Physics and Chemistry of Minerals, 1998, 25, 318-322 |
1535068 | CIF | Al1.44 Fe0.48 H10.64 Mg2.68 O16.32 Si2.72 | C 1 2/c 1 | 5.33; 9.18; 28.89999 90; 97; 90 | 1403.52 | Mathieson, A.M.; Walker, G.F. Crystal structure of magnesium-vermiculite American Mineralogist, 1954, 39, 231-255 |
9009589 | CIF | Al1.59 Ca0.01 Cs0.02 F1.515 Fe0.024 H0.585 K0.775 Li1.61 Mg0.066 Mn0.05 Na0.035 O10.485 Rb0.06 Si3.58 | C 1 2/c 1 | 5.209; 9.053; 20.185 90; 99.125; 90 | 939.819 | Sartori, F. The crystal structure of a 2M_1 lepidolite Note: This sample is about halfway along the trilithionite-polylithionite join Locality: Biskupice, Moravia, Czech Republic Note: Lepidolite series Tschermaks Mineralogische und Petrographische Mitteilungen, 1977, 24, 23-37 |
9005711 | CIF | Al1.656 Ca0.002 Cs0.02 F1.722 Fe0.018 H0.278 K0.874 Li1.758 Mg0.006 Mn0.014 Na0.029 O10.278 Rb0.073 Si3.54 Ti0.002 | C 1 2/c 1 | 9.029; 5.203; 20.201 90; 99.35; 90 | 936.392 | Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L. Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample SBT European Journal of Mineralogy, 2005, 17, 475-481 |
1525198 | CIF | Al1.66 F1.515 H0.485 K Li1.68 O10.485 Si3.58 | C 1 2/c 1 | 5.209; 9.053; 20.053 90; 95.74; 90 | 940.899 | Sartori, F. The crystal structure of a 2M1 lepidolite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1977, 24, 23-37 |
4120618 | CIF | Al1.67 Au7.33 Sr2 | C 1 2/c 1 | 14.956; 8.5641; 8.6718 90; 123.86; 90 | 922.3 | Palasyuk, Andriy; Grin, Yuri; Miller, Gordon J. Turning Gold into "Diamond": A Family of Hexagonal Diamond-Type Au-Frameworks Interconnected by Triangular Clusters in the Sr-Al-Au System. Journal of the American Chemical Society, 2014, 136, 3108 |
1534953 | CIF | Al1.73 Fe0.09 H2 K Mg0.53 Mn0.08 O12 Si3.54 Ti0.03 | C 1 2/c 1 | 5.233; 9.08; 19.985 90; 95.74; 90 | 944.839 | Smolyar, B.B.; Drits, V.A.; Kashaev, A.A.; Rozhdestvenskaya, I.V. Crystal structure of manganese-containing phengite 2M1 Kristallografiya, 1989, 34, 621-627 |
9009337 | CIF | Al1.8 Ca Cl0.2 H8 O12.8 Si3.2 | C 1 2/c 1 | 18.83; 11.517; 5.19 90; 100.86; 90 | 1105.37 | Quint, R. Description and crystal structure of amstallite, CaAl(OH)2[Al0.8Si3.2O8(OH)2]*[(H2O)0.8Cl0.2], a new mineral from Amstall, Austria Locality: Amstall, Austria Neues Jahrbuch fur Mineralogie, Monatshefte, 1987, 1987, 253-262 |
9004371 | CIF | Al1.92 B K0.41 O12 Si3 | C 1 2/c 1 | 5.09; 8.822; 19.819 90; 95.62; 90 | 885.674 | Liang, J.; Hawthorne, F. C.; Novak, M.; Cerny, P. Crystal-structure refinement of boromuscovite polytypes using a coupled Rietveld-static-structure energy-minimization method Sample: 2M1 polytype The Canadian Mineralogist, 1995, 33, 859-865 |
9004411 | CIF | Al1.93 H2 K0.894 O12 Si3.772 | C 1 2/c 1 | 5.18; 8.993; 20.069 90; 95.69; 90 | 930.283 | Liang, J.; Hawthorne, F. C. Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Sample: single-crystal refinement The Canadian Mineralogist, 1996, 34, 115-122 |
9004409 | CIF | Al1.94 H2 K0.86 O12 Si3.86 | C 1 2/c 1 | 5.1765; 8.9872; 20.072 90; 95.756; 90 | 929.086 | Liang, J.; Hawthorne, F. C. Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Sample: Rietveld refinement (transmission mode) The Canadian Mineralogist, 1996, 34, 115-122 |
1552546 | CIF | Al1.95 H2 K O12 Si4 Ti0.05 | C 1 2/c 1 | 5.1875; 9.0047; 20.0217 90; 95.752; 90 | 930.54 | Stubbs, Joanne E.; Legg, Benjamin A.; Lee, Sang Soo; Dera, Przemyslaw; De Yoreo, James J.; Fenter, Paul; Eng, Peter J. Epitaxial Growth of Gibbsite Sheets on the Basal Surface of Muscovite Mica The Journal of Physical Chemistry C, 2019 |
9017262 | CIF | Al1.96 Ca2 Fe0.1 H10 Mg0.06 Mn0.38 O20 P3 | C 1 2/c 1 | 10.021; 24.137; 6.226 90; 91.54; 90 | 1505.38 | Grey, I. E.; Kampf, A. R.; Smith, J. B.; MacRae, C. M.; Keck, E. Fanfaniite, Ca4Mn2+Al4(PO4)6(OH,F)4*12H2O, a new mineral with a montgomeryite-type structure European Journal of Mineralogy, 2019, 31, 647-652 |
9017170 | CIF | Al1.96 Cl Fe0.04 H15 O13 S | C 1 2/c 1 | 11.9246; 16.134; 7.4573 90; 125.815; 90 | 1163.43 | Chukanov, N. V.; Krivovichev, S. V.; Chernyatieva, A. P. Vendidaite, Al2(SO4)(OH)3Cl*6H2O, a new mineral from La Vendida copper mine, Antofagasta region, Chile The Canadian Mineralogist, 2013, 51, 559-568 |
9004410 | CIF | Al1.96 H2 K0.94 O12 Si3.8 | C 1 2/c 1 | 5.1805; 8.994; 20.086 90; 95.74; 90 | 931.183 | Liang, J.; Hawthorne, F. C. Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Sample: Rietveld refinement (reflection mode) The Canadian Mineralogist, 1996, 34, 115-122 |
9005527 | CIF | Al1.97 Fe0.24 H2 K0.99 Mg0.33 Na0.02 O12 Si3.45 Ti0.04 | C 1 2/c 1 | 5.225; 9.057; 19.956 90; 95.73; 90 | 939.656 | Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R. Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1G Locality: Cima Pal, Val Savenca, western Alps European Journal of Mineralogy, 2001, 13, 1025-1034 |
9000468 | CIF | Al1.999 K0.5 Mg2.001 O12 Si3 | C 1 2/c 1 | 5.329; 9.234; 20.098 90; 95.09; 90 | 985.082 | Takeda, H.; Ross, M. Mica polytypism: Dissimilarities in the crystal structures of coexisting 1M and 2M1 biotite American Mineralogist, 1975, 60, 1030-1040 |
1101169 | CIF | Al13 O82.1 V3 W5.98 | C 1 2/c 1 | 44.567; 25.766; 20.626 90; 104.526; 90 | 22928 | Jung-Ho Son; Young-Uk Kwon Crystal Engineering through Face Interactions between Tetrahedral and Octahedral Building Blocks: Crystal Structure of [ε-Al13O4(OH)24(H2O)12]2[V2W4O19]3(OH)2.27H2O Inorganic Chemistry, 2004, 43, 1929-1932 |
1526664 | CIF | Al14 Ga H121.33 Mo12 O119.165 | C 1 2/c 1 | 27.418; 15.647; 23.96 90; 102.85; 90 | 10021.6 | Son, J.-H.; Kwon, Y.-U. Single crystal structure of pure inorganic nanocomposite (Ga O4 Al12 (O H)24 (H2 O)12) (Al (O H)6 Mo6 O18)2 (O H) * 30(H2 O) Bulletin of the Korean Chemical Society, 2001, 22, 1224-1230 |
8103707 | CIF | Al14.3 Cs11.53 H9.1 Na2.53 O100.55 Si33.7 | C 1 2/c 1 | 13.6788; 19.3468; 11.8476 90; 125.26; 90 | 2560.15 | Kamiya, N.; Nishi, K.; Yokomori, Y. Crystal structure of pollucite Zeitschrift fuer Kristallographie (149,1979-), 2008, 223, 584-590 |
2310594 | CIF | Al15 Fe7 H12 Mg1.2 O52 Si8 | C 1 2/c 1 | 9.52; 5.47; 18.19 90; 101.65; 90 | 927.72 | Harrison, F.W.; Brindley, G.W. The crystal structure of chloritoid Acta Crystallographica (1,1948-23,1967), 1957, 10, 77-82 |
4123932 | CIF | Al15 H132.4 Mo12 O118.7 | C 1 2/c 1 | 28.24919; 15.7094; 24.424 90; 102.337; 90 | 10588.5 | Son, J.-H.; Kwon, Y.-U.; Choi, H. Porous crystal formation from polyoxometalate building blocks: single-crystal structure of (Al O4 Al12 (O H)12 (H2 O)24) (Al (O H)6 No6 O18)2 (O H) . 29.5(H2 O) Journal of the American Chemical Society, 2000, 122, 7432-7433 |
1531065 | CIF | Al17.32 Ca5.376 O165.12 Si46.68 | C 1 2/c 1 | 17.983; 17.966; 14.625 90; 114.31; 90 | 4306.12 | Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Zanardi, S.; Vezzalini, G. Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta J. Phys. Chem. B, 2002, 106, 10277-10284 |
7113136 | CIF | Al19 H932 Mo132 N15 O928 S30 | C 1 2/c 1 | 45.511; 46.365; 45.951 90; 90.014; 90 | 96962 | Merca, Alice; Bögge, Hartmut; Schmidtmann, Marc; Zhou, Yunshan; Haupt, Erhard T. K.; Sarker, M. Khaled; Hill, Craig L.; Müller, Achim Cation behavior at an artificial cell interface: binding distinguished by ion hydration energetics and size. Chemical communications (Cambridge, England), 2008, 948-950 |
4101096 | CIF | Al19.2 Co12.8 O128 P32 | C 1 2/c 1 | 10.2959; 14.3715; 28.599 90; 91.094; 90 | 4231 | Morris, Russell Journal of the American Chemical Society, 2006 |
2240755 | CIF HKL Paper | Al2 Ba2 Ca F14 Fe0.9 | C 1 2/c 1 | 13.7387; 5.2701; 14.759 90; 92.074; 90 | 1067.9 | Weil, Matthias Crystal structure of the Fe-member of usovite Acta Crystallographica Section E, 2015, 71, 640-643 |
9013155 | CIF | Al2 Ba2 Ca F14 Mg | C 1 2/c 1 | 13.565; 5.2; 14.577 90; 91.5; 90 | 1027.88 | Litvin, A. L.; Petrunina, A. A.; Ostapenko, S. S. Crystal structure of usovite Dopovidi Akademii Nauk Ukrainskoi RSR Seriya B-Geologichni Khimichni Ta Biologichni Nauki, 1980, 3, 47-80 |
2240754 | CIF HKL Paper | Al2 Ba2 Ca1.31 F14 Fe0.69 | C 1 2/c 1 | 13.7387; 5.2701; 14.759 90; 92.074; 90 | 1067.9 | Weil, Matthias Crystal structure of the Fe-member of usovite Acta Crystallographica Section E, 2015, 71, 640-643 |
1008571 | CIF | Al2 Ba2 Co F14 Mn | C 1 2/c 1 | 13.658; 5.205; 14.38 90; 91.08; 90 | 1022.1 | le Lirzin, A; Soubeyroux, J L; Tressaud, A; Georges, R; Darriet, J Systemes magnetiques de basse dimensionnalite dans des fluorures de type usovite et jarlite Journal de Chimie Physique et de Physico-Chimie Biologique, 1991, 88, 2173-2189 |
1008570 | CIF | Al2 Ba2 Cu F14 Mn | C 1 2/c 1 | 13.663; 5.213; 14.326 90; 91.49; 90 | 1020 | le Lirzin, A; Soubeyroux, J L; Tressaud, A; Georges, R; Darriet, J Systemes magnetiques de basse dimensionnalite dans des fluorures de type usovite et jarlite Journal de Chimie Physique et de Physico-Chimie Biologique, 1991, 88, 2173-2189 |
9009961 | CIF | Al2 Ca F4 H4 O4 | C 1 2/c 1 | 6.76; 11.12; 7.32 90; 95; 90 | 548.159 | Pudovkina, Z. V.; Chernitsova, N. M.; Pyatenko, Y. A. Refinement of the crystalline structure of prosopite, CaAl2F4(OH)4 Journal of Structural Chemistry, 1973, 14, 345-347 |
9011920 | CIF | Al2 Ca F4 H4 O4 | C 1 2/c 1 | 6.76; 11.12; 7.32 90; 95; 90 | 548.159 | Pudovkina, Z. V.; Pyatenko, Y. A. About the structure of the prosopite, Ca[Al2F4(OH)4], and about some features of the fluoroaluminate crystal chemistry Doklady Akademii Nauk SSSR, 1970, 190, 665-667 |
9000397 | CIF | Al2 Ca O6 Si | C 1 2/c 1 | 9.609; 8.652; 5.274 90; 106.06; 90 | 421.353 | Okamura, F. P.; Ghose, S.; Ohashi, H. Structure and crystal chemistry of calcium Tschermak's pyroxene, CaAlAlSiO6 American Mineralogist, 1974, 59, 549-557 |
9013712 | CIF | Al2 Ca0.121 Fe1.008 Mg0.871 O6 Si2 | C 1 2/c 1 | 9.518; 8.804; 5.056 90; 104.04; 90 | 411.018 | Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V. High-pressure phase transition of a natural pigeonite Note: P = 3.587 GPa American Mineralogist, 2010, 95, 300-311 |
1549764 | CIF | Al2 Ca0.96 F4.28 H3.72 O3.72 Sr0.04 | C 1 2/c 1 | 6.7103; 11.1619; 7.3741 90; 94.919; 90 | 550.28 | Hongu, H.; Yoshiasa, A.; Teshima, A.; Isobe, H.; Sugiyama, K.; Arima, H.; Nakatsuka, A.; Momma, K.; Miyawaki, R. Crystal structure refinement and chemical formula of prosopite, CaAl2F4[(OH)4-xFx] x = 0.0-1.0 Journal of Mineralogical and Petrological Sciences, 2018, 113, 152-158 |
9000401 | CIF | Al2 Ca2 H14 Mg0.5 O20 P3 | C 1 2/c 1 | 10.023; 24.121; 6.243 90; 91.55; 90 | 1508.79 | Moore, P. B.; Araki, T. Montgomeryite, Ca4Mg(H2O)12[Al4(OH)4(PO4)6]:. Its crystal structure and relation to Vauxite, Fe2(H2O)4[Al4(OH)4(H2O)4(PO4)4].4H2O American Mineralogist, 1974, 59, 843-850 |
9000475 | CIF | Al2 Ca2 H18 Mg0.5 O20 P3 | C 1 2/c 1 | 10.004; 24.083; 6.235 90; 91.6; 90 | 1501.59 | Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R. Additional data on the crystal structure of montgomeryite American Mineralogist, 1976, 61, 12-14 |
1541960 | CIF | Al2 Ca3 F8 H6 O8 S | C 1 2/c 1 | 14.03; 8.51; 9.93 90; 94.5; 90 | 1181.94 | Brusentsev, F.A.; Borisov, S.V.; Klevcova, R.F. Refinement of the crystal structure of kridite Ca3 Al2 (F, O H)10 S O4 (H2 O)2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1965, 6, 567-570 |
9009298 | CIF | Al2 Ca3 F8 H6 O8 S | C 1 2/c 1 | 13.936; 8.606; 9.985 90; 94.39; 90 | 1194.02 | Giuseppetti, G.; Tadini, C. Structural analysis and refinement of Bolivian creedite, Ca3Al2F8(OH)2(SO4)*2(H2O): The role of the hydrogen atoms Locality: Tin mines of the Catavi (Llallagua) zone, Bolivia Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 69-78 |
1541956 | CIF | Al2 Ca3 H14 O16 S | C 1 2/c 1 | 14.03; 8.51; 9.93 90; 94.5; 90 | 1181.94 | Borisov, C.V.; Brusentsev, F.A.; Belov, N.V.; Klevcova, R.F. Crystal structure of kridite Ca3 Al2 (F, O H)10 S O4 (H2 O)2 Doklady Akademii Nauk SSSR, 1964, 155, 1082-1084 |
4321679 | CIF | Al2 Ca3 N4 | C 1 2/c 1 | 10.606; 8.26; 5.517 90; 92.1; 90 | 483 | M. Ludwig; J. Jäger; R. Niewa; R. Kniep Crystal Structures of Two Polymorphs of Ca3[Al2N4] Inorganic Chemistry, 2000, 39, 5909-5911 |
9001117 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.46; 5.471; 18.182 90; 101.4; 90 | 922.456 | Ivaldi, G.; Catti, M.; Ferraris, G. Crystal structure at 25 and 700 C of magnesiochloritoid from a high-pressure assemblage (Monte Rosa) Sample at 25 C American Mineralogist, 1988, 73, 358-364 |
9001118 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.515; 5.516; 18.3 90; 101.3; 90 | 941.852 | Ivaldi, G.; Catti, M.; Ferraris, G. Crystal structure at 25 and 700 C of magnesiochloritoid from a high-pressure assemblage (Monte Rosa) Sample at 700 C American Mineralogist, 1988, 73, 358-364 |
9006104 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.434; 5.452; 18.136 90; 101.42; 90 | 914.342 | Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: WRS (whole reciprocal space), P = 0.001 kbar Physics and Chemistry of Minerals, 1992, 18, 483-490 |
9006105 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.434; 5.452; 18.136 90; 101.42; 90 | 914.342 | Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: LRS (limited reciprocal space), P = 0.001 kbar Physics and Chemistry of Minerals, 1992, 18, 483-490 |
9006106 | CIF | Al2 Fe0.35 H2 Mg0.65 O7 Si | C 1 2/c 1 | 9.367; 5.419; 17.96 90; 101.4; 90 | 893.66 | Comodi, P.; Mellini, M.; Zanazzi, P. F. Magnesiochloritoid: compressibility and high pressure structure refinement Sample: P = 34 kbar Physics and Chemistry of Minerals, 1992, 18, 483-490 |
1001676 | CIF | Al2 Ge2 O7 | C 1 2/c 1 | 7.132; 7.741; 9.702 90; 110.62; 90 | 501.3 | Agafonov, V; Kahn, A; Michel, D; Perez y Jorba, M Crystal structure of a new digermanate: Al2 Ge2 O7 Journal of Solid State Chemistry, 1986, 62, 402-404 |
7204750 | CIF | Al2 H12 N3 O12 P3 | C 1 2/c 1 | 13.261; 10.255; 8.8627 90; 111.407; 90 | 1122.1 | M. Eloísa Medina; M. Iglesias; E. Gutiérrez-Puebla; M. Angeles Monge Solvothermal synthesis and structural relations among three anionic aluminophosphates; catalytic behaviour J. Mater. Chem., 2004, 14, 845-850 |
1011153 | CIF | Al2 H2 O12 Si4 | C 1 2/c 1 | 5.14; 8.9; 18.54999 90; 99.92; 90 | 835.9 | Gruner, J W The crystal structures of talc and pyrophyllite. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 412-419 |
2021991 | CIF HKL Paper | Al2 H4 K Mn O14 P3 | C 1 2/c 1 | 13.3117; 10.0949; 8.7261 90; 108.057; 90 | 1114.86 | Kiriukhina, Galina V.; Yakubovich, Olga V.; Shvanskaya, Larisa V.; Kochetkova, Ekaterina M.; Dimitrova, Olga V.; Volkov, Anatoliy S.; Simonov, Sergey V. Novel K/Mn phosphate hydrates, K~2~Mn~3~(H~2~O)~2~[P~2~O~7~]~2~ and KMn(H~2~O)~2~[Al~2~(PO~4~)~3~]: hydrothermal synthesis and crystal chemistry Acta Crystallographica Section C, 2020, 76 |
1011015 | CIF | Al2 H8 Mg5 O18 Si3 | C 1 2/c 1 | 5.305; 9.189; 28.5 90; 97.147; 90 | 1378.5 | McMurchy, G C The Crystal Structure of the Chlorite Minerals. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 420-432 |
9008042 | CIF | Al2 H8 Mg5 O18 Si3 | C 1 2/c 1 | 5.305; 9.189; 28.5 90; 97.147; 90 | 1378.51 | McMurchy, R. C. The crystal structure of the chlorite minerals Note: originally called sheridanite Zeitschrift fur Kristallographie, 1934, 88, 420-432 |
4345748 | CIF | Al2 Li6 O22 Te8 | C 1 2/c 1 | 18.9467; 5.134; 10.6284 90; 109.632; 90 | 973.75 | Lü, Minfeng; Jo, Hongil; Oh, Seung-Jin; Lee, Suheon; Choi, Kwang-Yong; Yu, Yang; Ok, Kang Min Syntheses, Structures, and Characterization of Quaternary Tellurites, Li3MTe4O11 (M = Al, Ga, and Fe). Inorganic chemistry, 2017, 56, 5873-5879 |
1544676 | CIF | Al2.01 F1.2 H0.8 K0.87 Li1.05 Na0.12 O10.4 Si3.39 | C 1 2/c 1 | 9.032; 5.2; 20.15 90; 99.8; 90 | 933 | Takeda, H.; Haga, N.; Sadanaga, R. Structural investigation of polymorphic transition between 2M2-, 1M- lepidolite and 2M1 muscovite Mineralogical Journal, 1971, 6, 203-215 |
9016012 | CIF | Al2.038 Ba0.01 Ca0.02 Fe0.14 H2 K0.87 Mg0.5 Na0.07 O12 Si3.392 Ti0.01 | C 1 2/c 1 | 5.2112; 9.0383; 19.9473 90; 95.769; 90 | 934.767 | Guven, N. The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 phengite Zeitschrift fur Kristallographie, 1971, 134, 196-212 |
9005713 | CIF | Al2.066 Ca0.002 F1.588 Fe0.008 H0.412 K0.903 Li1.572 Mn0.044 Na0.045 O10.412 Si3.292 Ti0.004 | C 1 2/c 1 | 9.033; 5.21; 20.271 90; 99.71; 90 | 940.326 | Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L. Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 132 European Journal of Mineralogy, 2005, 17, 475-481 |
1535054 | CIF | Al2.12 Ca0.13 Cr0.2 K0.75 Mg0.6 O12 Si3.08 | C 1 2/c 1 | 5.2116; 9.045; 19.97 90; 95.7; 90 | 936.71 | Martin-Ramos, J.D.; Rodriguez-Gallego, M. Chromium mica from Sierra Nevada, Spain Mineralogical Magazine (1969-), 1982, 46, 269-272 |
9009461 | CIF | Al2.14 Ca0.13 Cr0.16 Fe0.08 H1.9 K0.69 Mg0.54 Na0.06 O11.9 Si3.08 | C 1 2/c 1 | 5.2116; 9.045; 19.97 90; 95.7; 90 | 936.71 | Martin-Ramos JD; Rodriguez-Gallego M Chromian mica from Sierra Nevada, Spain Note: y-coordinates of T2 and M1 sites altered Mineralogical Magazine, 1982, 46, 269-272 |
9004644 | CIF | Al2.16 F0.58 Fe0.42 H1.42 K0.97 Li0.38 Mg0.01 Na0.02 O11.42 Rb0.01 Si3.28 | C 1 2/c 1 | 5.224; 9.081; 19.952 90; 95.63; 90 | 941.94 | Brigatti, M. F.; Kile, D. E.; Poppi, M. Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 Sample: 129 The Canadian Mineralogist, 2001, 39, 1171-1180 |
9009989 | CIF | Al2.165 Ca0.592 H20 K0.023 Mg0.023 Na0.09 O20.64 Si5.835 | C 1 2/c 1 | 17.983; 17.966; 14.625 90; 114.31; 90 | 4306.12 | Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S. Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: large crystal, monoclinic Journal of Physical Chemistry B, 2002, 106, 10277-10284 |
9005526 | CIF | Al2.17 Fe0.21 H2 K0.98 Mg0.24 Na0.02 O12 Si3.38 Ti0.02 | C 1 2/c 1 | 5.2132; 9.051; 19.937 90; 95.76; 90 | 935.971 | Ivaldi, G.; Ferraris, G.; Curetti, N.; Compagnoni, R. Coexisting 3T and 2M_1 polytypes of phengite from Cima Pal (Val Savenca, western Alps): Chemical and polytypic zoning and structural characterisation Sample: 2M1Y Locality: Cima Pal, Val Savenca, western Alps European Journal of Mineralogy, 2001, 13, 1025-1034 |
9005712 | CIF | Al2.202 Ba0.002 Cr0.002 F1.54 Fe0.026 H0.46 K0.872 Li1.522 Mn0.48 Na0.073 O10.46 Si3.188 Ti0.006 | C 1 2/c 1 | 9.056; 5.216; 20.282 90; 99.64; 90 | 944.514 | Brigatti, M. F.; Caprilli, E.; Malferrari, D.; Medici, L.; Poppi, L. Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 Note: sample Lch 59a European Journal of Mineralogy, 2005, 17, 475-481 |
9014748 | CIF | Al2.232 Ba0.027 Cr0.094 Fe0.142 H2 K0.948 Mg0.268 Mn0.002 Na0.051 O12 Si3.252 Ti0.01 | C 1 2/c 1 | 5.2153; 9.043; 19.974 90; 95.789; 90 | 937.209 | Rule, A. C.; Bailey, S. W. Refinement of the crystal structure of phengite-2M1 Clays and Clay Minerals, 1985, 33, 403-409 |
9004643 | CIF | Al2.24 F0.42 Fe0.47 H1.58 K0.96 Li0.27 Na0.01 O11.58 Rb0.03 Si3.24 | C 1 2/c 1 | 5.209; 9.038; 19.997 90; 95.7; 90 | 936.783 | Brigatti, M. F.; Kile, D. E.; Poppi, M. Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 Sample: 147 The Canadian Mineralogist, 2001, 39, 1171-1180 |
1526034 | CIF | Al2.27 F0.04 Fe0.28 H1.96 K0.95 Mg0.2 Na0.05 O11.96 Si3.25 | C 1 2/c 1 | 5.2328; 9.0948; 20.207 90; 95.694; 90 | 956.932 | Mookherjee, M.; Redfern, S.A.T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M1: an in situ neutron diffraction and FTIR study European Journal of Mineralogy (1,1989-), 2001, 13, 545-555 |
9005485 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2173; 9.0493; 19.989 90; 95.734; 90 | 939.017 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 20 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
9005486 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2196; 9.055; 20.01 90; 95.746; 90 | 940.99 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 100 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
9005487 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.223; 9.0618; 20.044 90; 95.738; 90 | 943.925 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 200 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
9005488 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2276; 9.0701; 20.083 90; 95.726; 90 | 947.481 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 300 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
9005489 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2279; 9.0745; 20.096 90; 95.727; 90 | 948.607 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 300 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
9005490 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2321; 9.0784; 20.125 90; 95.715; 90 | 951.168 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 400 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
9005491 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2324; 9.0787; 20.129 90; 95.718; 90 | 951.438 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 400 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
9005492 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.236; 9.0862; 20.169 90; 95.707; 90 | 954.791 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T1 = 500 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
9005493 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2356; 9.0893; 20.177 90; 95.707; 90 | 955.423 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T2 = 500 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
9005494 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2356; 9.0893; 20.177 90; 95.707; 90 | 955.423 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 600 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
9005495 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2412; 9.0983; 20.242 90; 95.69; 90 | 960.504 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 650 degrees C European Journal of Mineralogy, 2001, 13, 545-555 |
9005496 | CIF | Al2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24 | C 1 2/c 1 | 5.2328; 9.0948; 20.207 90; 95.694; 90 | 956.932 | Mookherjee, M.; Redfern, S. A. T.; Zhang, M. Thermal response of structure and hydroxyl ion of phengite-2M_1: an in situ neutron diffraction and FTIR study Sample: T = 700 degrees C Note: y-coordinate altered European Journal of Mineralogy, 2001, 13, 545-555 |
9001718 | CIF | Al2.34 Cs0.88 F0.2 Fe0.16 H1.8 K0.06 Li0.14 Mg0.2 O11.8 Rb0.01 Si3.16 | C 1 2/c 1 | 9.076; 5.226; 21.41 90; 99.48; 90 | 1001.63 | Ni, Y.; Hughes, J. M. The crystal structure of nanpingite-2M2, the Cs end-member of muscovite American Mineralogist, 1996, 81, 105-110 |
9001952 | CIF | Al2.37 F0.04 Fe0.3 H0.3 K0.99 Mn0.06 Na0.01 O11.96 Si3.32 | C 1 2/c 1 | 5.226; 9.074; 20.039 90; 95.74; 90 | 945.499 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample GA1 from a pegmatite on Maddalena Island, Italy American Mineralogist, 1998, 83, 775-785 |
9005187 | CIF | Al2.4 Fe0.22 H2 K0.9 Mg0.16 Na0.07 O12 Si3.2 Ti0.02 | C 1 2/c 1 | 5.2108; 9.0399; 20.021 90; 95.76; 90 | 938.33 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Powder neutron diffraction study of 2M_1 muscovite at room pressure and at 2 GPa Sample: P = 1 bar European Journal of Mineralogy, 1994, 6, 171-178 |
9005188 | CIF | Al2.4 Fe0.22 H2 K0.9 Mg0.16 Na0.07 O12 Si3.2 Ti0.02 | C 1 2/c 1 | 5.187; 8.995; 19.502 90; 95.78; 90 | 905.28 | Catti, M.; Ferraris, G.; Hull, S.; Pavese, A. Powder neutron diffraction study of 2M_1 muscovite at room pressure and at 2 GPa Sample: P = 2 GPa European Journal of Mineralogy, 1994, 6, 171-178 |
1524087 | CIF | Al2.413 Fe2.786 H4 K2 Mg2.321 O24 Si5.587 Ti0.55 | C 1 2/c 1 | 5.357; 9.245; 20.234 90; 94.978; 90 | 998.318 | Bohlen, S.R.; Peacor, D.R.; Essene, E.J. Crystal chemistry of a metamorphic Biotite and its significance in water barometry American Mineralogist, 1980, 65, 55-62 |
9005383 | CIF | Al2.43 F0.12 Fe0.34 H1.88 K0.94 Mg0.04 Na0.03 O11.88 Si3.24 | C 1 2/c 1 | 5.21397; 9.0521; 19.9968 90; 95.736; 90 | 939.071 | Pavese, A.; Ferraris, G.; Pischedda, V.; Ibberson, R. Tetrahedral order in phengite 2M_1 upon heating, from powder neutron diffraction, and thermodynamic consequences Sample: T = 293 K Note: O5 z-coordinate altered. European Journal of Mineralogy, 1999, 11, 309-320 |
9005384 | CIF | Al2.43 F0.12 Fe0.34 H1.88 K0.94 Mg0.04 Na0.03 O11.88 Si3.24 | C 1 2/c 1 | 5.23899; 9.1048; 20.244 90; 95.684; 90 | 960.89 | Pavese, A.; Ferraris, G.; Pischedda, V.; Ibberson, R. Tetrahedral order in phengite 2M_1 upon heating, from powder neutron diffraction, and thermodynamic consequences Sample: T = 873 K European Journal of Mineralogy, 1999, 11, 309-320 |
9001962 | CIF | Al2.53 Fe0.16 H0.34 K0.93 Mg0.16 Na0.01 O12 Si3.2 Ti0.02 | C 1 2/c 1 | 5.197; 9.022; 20.076 90; 95.79; 90 | 936.508 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C3-31b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
9004642 | CIF | Al2.568 F0.28 Fe0.13 H1.72 K0.84 Li0.13 Mg0.01 Na0.14 O11.72 Rb0.02 Si3.192 | C 1 2/c 1 | 5.19; 9.022; 20.057 90; 95.6; 90 | 934.67 | Brigatti, M. F.; Kile, D. E.; Poppi, M. Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 O4 B33 is missing a zero Sample: 2b The Canadian Mineralogist, 2001, 39, 1171-1180 |
9001957 | CIF | Al2.64 Fe0.06 H0.3 K0.92 Mg0.06 Na0.08 O12 Si3.2 Ti0.06 | C 1 2/c 1 | 5.186; 9.005; 20.031 90; 95.78; 90 | 930.69 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample CC1b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
9001953 | CIF | Al2.65 Fe0.12 K0.92 Mg0.06 Na0.08 O12 Si3.2 Ti0.04 | C 1 2/c 1 | 5.182; 8.982; 20.002 90; 95.72; 90 | 926.352 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample RA1 from a pegmatite on Antarctica American Mineralogist, 1998, 83, 775-785 |
1538776 | CIF | Al2.67 Fe0.15 H2 K0.94 Mg0.08 Mn0.02 Na0.06 O12 Si3.08 | C 1 2/c 1 | 5.2044; 9.018; 20.073 90; 95.82; 90 | 937.236 | Knurr, R.A.; Bailey, S.W. Refinement of Mn-substituted muscovite and phlogopite Clays and Clay Minerals (29,1981-), 1986, 34, 7-16 |
9004641 | CIF | Al2.672 F0.28 Fe0.13 H1.72 K0.84 Li0.14 Mg0.01 Na0.14 O11.72 Rb0.02 Si3.128 | C 1 2/c 1 | 5.197; 9.019; 20.068 90; 95.71; 90 | 935.955 | Brigatti, M. F.; Kile, D. E.; Poppi, M. Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 Sample: 2a The Canadian Mineralogist, 2001, 39, 1171-1180 |
9016477 | CIF | Al2.68 Ba0.01 Fe0.14 H2 K0.93 Mg0.1 Mn0.02 Na0.05 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.2044; 9.018; 20.073 90; 95.82; 90 | 937.236 | Knurr, R. A.; Bailey, S. W. Refinement of Mn-substituted muscovite and phlogopite Sample: alurgite, type 2M1 Clays and Clay Minerals, 1986, 34, 7-16 |
9001960 | CIF | Al2.68 F0.04 Fe0.12 H0.26 K0.92 Mg0.14 Na0.08 O11.96 Si3.16 Ti0.04 | C 1 2/c 1 | 5.186; 9.003; 20.03 90; 95.84; 90 | 930.338 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C6Cb from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
9001956 | CIF | Al2.68 F0.04 Fe0.3 K0.96 Na0.04 O11.96 Si3.08 | C 1 2/c 1 | 5.209; 9.035; 20.066 90; 95.68; 90 | 939.736 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample H87b from peraluminous granites at Sardinia, Italy American Mineralogist, 1998, 83, 775-785 |
9005473 | CIF | Al2.691 Ba0.012 Cl0.001 Cr0.108 F0.041 Fe0.102 H1.456 K0.959 Mg0.11 Na0.029 O11.958 Si3.135 Ti0.033 | C 1 2/c 1 | 5.206; 9.04; 20.058 90; 95.79; 90 | 939.159 | Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A. Chromium-containing muscovite: crystal chemistry and XANES spectroscopy European Journal of Mineralogy, 2001, 13, 377-389 |
9015970 | CIF | Al2.73 Ba0.01 H2.86 K0.465 N0.36 Na0.03 O11.236 Si3.128 | C 1 2/c 1 | 9.027; 5.1999; 20.616 90; 100.113; 90 | 952.67 | Mesto, E.; Scordari, F.; Lacalamita, M.; Schingaro, E. Tobelite and NH4+ -rich muscovite single crystals from Ordovician Armorican sandstones (Brittany, France): Structure and crystal chemistry Note: sample musc_4 American Mineralogist, 2012, 97, 1460-1468 |
9001054 | CIF | Al2.73 F0.17 Fe0.16 H1.83 K0.93 Na0.07 O11.83 Si3.1 | C 1 2/c 1 | 5.2; 9.021; 20.07 90; 95.71; 90 | 936.796 | Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 20 deg C, from Diamond mine, Keystone, South Dakota American Mineralogist, 1987, 72, 537-550 |
9001055 | CIF | Al2.73 F0.17 Fe0.16 H1.83 K0.93 Na0.07 O11.83 Si3.1 | C 1 2/c 1 | 5.215; 9.053; 20.15 90; 95.72; 90 | 946.573 | Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 300 deg C, from Diamond mine, Keystone, South Dakota American Mineralogist, 1987, 72, 537-550 |
9005471 | CIF | Al2.748 Ba0.044 Cl0.005 Cr0.062 Fe0.039 H1.829 K0.857 Mg0.081 Na0.103 O11.995 Si3.11 Ti0.003 | C 1 2/c 1 | 5.192; 9.011; 20.028 90; 95.74; 90 | 932.314 | Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A. Chromium-containing muscovite: crystal chemistry and XANES spectroscopy European Journal of Mineralogy, 2001, 13, 377-389 |
9001959 | CIF | Al2.75 F0.04 Fe0.06 H0.28 K0.94 Mg0.08 Na0.06 O11.96 Si3.08 Ti0.06 | C 1 2/c 1 | 5.187; 9.004; 20.036 90; 95.73; 90 | 931.081 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample B1b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
9012887 | CIF | Al2.752 Ca0.01 Fe0.03 H2 K0.727 Mg0.022 Na0.17 O12 Si3.128 Ti0.02 | C 1 2/c 1 | 5.1909; 9.0048; 20.117 90; 95.773; 90 | 935.56 | Tomita, K.; Shiraki, K.; Kawano, M. Crystal structure of dehydroxylated 2M1 sericite and its relationship with mixed-layer mica/smectite Sample: unheated Clay Science, 1998, 10, 423-441 |
9005472 | CIF | Al2.774 Ca0.004 Cr0.099 F0.031 Fe0.021 H1.92 K0.725 Mg0.02 Na0.268 O11.969 Si3.069 Ti0.019 | C 1 2/c 1 | 5.175; 8.979; 19.915 90; 95.66; 90 | 920.865 | Brigatti, M. F.; Galli, E.; Medici, L.; Poppi, L.; Cibin, G.; Marcelli, A.; Mottana, A. Chromium-containing muscovite: crystal chemistry and XANES spectroscopy European Journal of Mineralogy, 2001, 13, 377-389 |
9006326 | CIF | Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 | C 1 2/c 1 | 5.194; 9.013; 20.064 90; 95.8; 90 | 934.458 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 0.05 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
9006327 | CIF | Al2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04 | C 1 2/c 1 | 5.151; 8.931; 19.399 90; 95.8; 90 | 887.855 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: K-Ms, P = 2.80 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
9001958 | CIF | Al2.8 Ca0.06 F0.04 Fe0.08 H0.28 K0.88 Mg0.06 Na0.06 O11.96 Si3.08 Ti0.02 | C 1 2/c 1 | 5.188; 8.996; 20.082 90; 95.78; 90 | 932.487 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C3-29b from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
9006328 | CIF | Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.165; 8.964; 19.798 90; 95.4; 90 | 912.561 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 0.0001 GPa, in air Physics and Chemistry of Minerals, 1995, 22, 170-177 |
9006329 | CIF | Al2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.13; 8.886; 19.241 90; 95.5; 90 | 873.066 | Comodi, P.; Zanazzi, P. F. High-pressure structural study of muscovite Sample: Na-Ms, P = 2.7 GPa Physics and Chemistry of Minerals, 1995, 22, 170-177 |
9001955 | CIF | Al2.83 Fe0.06 H0.32 K0.92 Mg0.08 Na0.08 O12 Si3.04 Ti0.02 | C 1 2/c 1 | 5.192; 9.013; 20.056 90; 95.83; 90 | 933.676 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample GFS15Ab from peraluminous granites at Sardinia, Italy American Mineralogist, 1998, 83, 775-785 |
9005013 | CIF | Al2.84 Fe0.06 H2 K0.88 Mg0.02 Na0.11 O12 Si3.08 | C 1 2/c 1 | 5.191; 9.006; 20.068 90; 95.77; 90 | 933.429 | Catti, M.; Ferraris, G.; Ivaldi, G. Thermal strain analysis in the crystal structure of muscovite at 700 C T = 25 C European Journal of Mineralogy, 1989, 1, 625-632 |
9005014 | CIF | Al2.84 Fe0.06 H2 K0.88 Mg0.02 Na0.11 O12 Si3.08 | C 1 2/c 1 | 5.229; 9.076; 20.322 90; 95.74; 90 | 959.614 | Catti, M.; Ferraris, G.; Ivaldi, G. Thermal strain analysis in the crystal structure of muscovite at 700 C T= 700 C European Journal of Mineralogy, 1989, 1, 625-632 |
9017156 | CIF | Al2.842 F0.054 Fe0.07 H1.946 K0.865 Mg0.036 Na0.135 O11.946 Si3.044 Ti0.006 | C 1 2/c 1 | 5.1969; 9.0138; 20.0835 90; 95.763; 90 | 936.033 | Elmi, C.; Brigatti, M. F.; Guggenheim, S.; Pasquali, L.; Montecchi, M.; Malferrari, D.; Nannarone, S. Sodian muscovite-2M1: crystal chemistry and surface features The Canadian Mineralogist, 2013, 51, 5-14 |
9004640 | CIF | Al2.86 F0.1 Fe0.07 H1.9 K0.94 Li0.03 Mg0.02 Na0.05 O11.9 Rb0.01 Si3.08 | C 1 2/c 1 | 5.193; 9.016; 20.114 90; 95.77; 90 | 936.968 | Brigatti, M. F.; Kile, D. E.; Poppi, M. Crystal structure and crystal chemistry of lithium-bearing muscovite-2M1 Sample: 39 The Canadian Mineralogist, 2001, 39, 1171-1180 |
9009273 | CIF | Al2.87 Fe0.13 H2 K O12 Si3 | C 1 2/c 1 | 5.19182; 9.01535; 20.04577 90; 95.7353; 90 | 933.567 | Rothbauer, R. Untersuchung eines 2M1-muskovits mit neutronenstrahlen Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 143-154 |
9016034 | CIF | Al2.872 H3 K0.201 N0.78 O12 Si3.128 | C 1 2/c 1 | 9.024; 5.2055; 20.825 90; 99.995; 90 | 963.396 | Mesto, E.; Scordari, F.; Lacalamita, M.; Schingaro, E. Tobelite and NH4+ -rich muscovite single crystals from Ordovician Armorican sandstones (Brittany, France): Structure and crystal chemistry Note: sample tob_7 American Mineralogist, 2012, 97, 1460-1468 |
1100007 | CIF | Al2.873 F0.256 H1.744 K0.894 O11.744 Si2.829 | C 1 2/c 1 | 5.18; 8.993; 20.06898 90; 95.69; 90 | 930.3 | Liang, J-J; Hawthorne, F C Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Canadian Mineralogist, 1996, 34, 115-122 |
9004475 | CIF | Al2.88 Fe0.02 H4 K0.89 Mn0.02 Na0.1 O12 Rb0.01 Si3.08 | C 1 2/c 1 | 5.1918; 9.0153; 20.0457 90; 95.735; 90 | 933.555 | Liang, J.; Hawthorne, F. C.; Swainson, I. P. Triclinic muscovite: X-ray diffraction, neutron diffraction and photo-acoustic FTIR spectroscopy Sample: room temperature The Canadian Mineralogist, 1998, 36, 1017-1027 |
9004476 | CIF | Al2.88 Fe0.02 H4 K0.89 Mn0.02 Na0.1 O12 Rb0.01 Si3.08 | C 1 2/c 1 | 5.1628; 8.962; 19.977 90; 95.738; 90 | 919.685 | Liang, J.; Hawthorne, F. C.; Swainson, I. P. Triclinic muscovite: X-ray diffraction, neutron diffraction and photo-acoustic FTIR spectroscopy Sample: T = 12 K The Canadian Mineralogist, 1998, 36, 1017-1027 |
1100010 | CIF | Al2.88 Fe0.12 H2 K O12 Si3 | C 1 2/c 1 | 5.194; 8.996; 20.09599 90; 95.18; 90 | 935.2 | Birle, J D; Tettenhorst, R Refined Muscovite structure Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968), 1968, 36, 883-886 |
9014960 | CIF | Al2.9 Fe0.04 H2 K0.86 Mg0.06 Na0.1 O12 Si3 | C 1 2/c 1 | 5.1906; 9.008; 20.047 90; 95.757; 90 | 932.608 | Guven, N. The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 muscovite Zeitschrift fur Kristallographie, 1971, 134, 196-212 |
1530033 | CIF | Al2.9 H2 K O12 Si3.1 | C 1 2/c 1 | 5.2; 9.021; 20.07 90; 95.71; 90 | 936.796 | Guggenheim, S.; Chang, Y.-H.; Koster van Groos, A.F. Muscovite dehydroxylation: High-temperature studies American Mineralogist, 1987, 72, 537-550 |
1100008 | CIF | Al2.905 F0.256 H1.744 K0.86 O11.744 Si2.895 | C 1 2/c 1 | 5.1765; 8.9872; 20.07199 90; 95.756; 90 | 929.1 | Liang, J-J; Hawthorne, F C Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Canadian Mineralogist, 1996, 34, 115-122 |
9001056 | CIF | Al2.908 F0.12 H1.88 K O11.88 Si3.092 | C 1 2/c 1 | 5.1579; 8.95; 20.071 90; 95.75; 90 | 921.88 | Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 20 deg C, from Panasqueira, Portugal American Mineralogist, 1987, 72, 537-550 |
9001057 | CIF | Al2.908 F0.12 H1.88 K O11.88 Si3.092 | C 1 2/c 1 | 5.182; 8.993; 20.232 90; 95.75; 90 | 938.102 | Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 525 deg C, from Panasqueira, Portugal American Mineralogist, 1987, 72, 537-550 |
9001058 | CIF | Al2.908 H0.12 K O10 Si3.092 | C 1 2/c 1 | 5.189; 9.004; 20.256 90; 95.74; 90 | 941.651 | Guggenheim, S.; Chang, Y. H.; Koster van Groos, A. F. Muscovite dehydroxylation: High-temperature studies Sample: T = 650 deg C, from Panasqueira, Portugal American Mineralogist, 1987, 72, 537-550 |
1100009 | CIF | Al2.91 F0.256 H1.744 K0.94 O11.744 Si2.85 | C 1 2/c 1 | 5.1805; 8.994; 20.086 90; 95.74; 90 | 931.2 | Liang, J-J; Hawthorne, F C Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Canadian Mineralogist, 1996, 34, 115-122 |
9001961 | CIF | Al2.93 F0.06 Fe0.06 H0.28 K0.93 Mg0.16 Na0.05 O11.94 Si2.88 Ti0.04 | C 1 2/c 1 | 5.196; 8.997; 20.034 90; 95.8; 90 | 931.763 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample C6Bb from peraluminous granites at Northern Victoria Land, Antarctica American Mineralogist, 1998, 83, 775-785 |
1533526 | CIF | Al2.94 Ba0.05 H2 K0.74 Na0.2 O12 Si3.06 | C 1 2/c 1 | 5.1811; 8.987; 19.959 90; 95.71; 90 | 924.731 | Armbruster, T.; Hetherington, C.J.D.; Berlepsch, P.; Gnos, E. Crystal chemistry and structure refinements of barian muscovites from the Berisal complex, Simplon region, Switzerland Schweizerische Mineralogische und Petrographische Mitteilungen, 2002, 82, 537-547 |
1559417 | CIF HKL Paper | Al2.95 Cr0.59 | C 1 2/c 1 | 17.7519; 30.485; 17.7526 90; 91.061; 90 | 9605.5 | Geng, Xu; Wen, Bin; Fan, Changzeng Crystal structure of Al2.95Cr0.59, a phase closely related to the η-phase in the binary Al‒Cr system IUCrData, 2020, 5 |
9006419 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.134; 8.906; 19.32 90; 94.5; 90 | 880.653 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 0.05 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
9006420 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.082; 8.813; 18.91 90; 94.7; 90 | 844.087 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 2.54 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
9006421 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.062; 8.769; 18.64 90; 95.2; 90 | 824 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = 4.05 GPa Physics and Chemistry of Minerals, 1997, 24, 274-280 |
9006418 | CIF | Al2.96 Ba0.01 Ca0.01 Fe0.01 H4 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007 | C 1 2/c 1 | 5.135; 8.906; 19.384 90; 94.6; 90 | 883.62 | Comodi, P.; Zanazzi, P. F. Pressure dependence of structural parameters of paragonite Sample: P = .0001 kbar Note: z-coordinate for T1 altered by author, Dec 2003 Physics and Chemistry of Minerals, 1997, 24, 274-280 |
9001954 | CIF | Al2.96 F0.02 Fe0.08 K0.92 Mg0.06 Na0.08 O11.98 Si2.92 Ti0.02 | C 1 2/c 1 | 5.186; 8.991; 20.029 90; 95.77; 90 | 929.167 | Brigatti, M. F.; Frigieri, P.; Poppi, L. Crystal chemistry of Mg-, Fe-bearing muscovites-2M1 Sample A4b from peraluminous granites at Sardinia, Italy American Mineralogist, 1998, 83, 775-785 |
1508228 | CIF | Al24 O96 P24 | C 1 2/c 1 | 13.7114; 12.7315; 18.5706 90; 90.01; 90 | 3241.81 | Simmen, A.; McCusker, L.B.; Baerlocher, Ch.; Meier, W.M. The structure determination and rietveld refinement of the aluminophosphate AIPO4-18 Zeolites, 1991, 11, 654-661 |
2238357 | CIF HKL Paper | Al3 As8 Na7 O28 | C 1 2/c 1 | 9.8; 8.468; 28.637 90; 94.14; 90 | 2370.3 | Fakhar Bourguiba, Noura; Driss, Ahmed Na~7~Al~3~(As~2~O~7~)~4~ Acta Crystallographica Section E, 2013, 69, i53 |
2108646 | CIF HKL | Al3 B4 O12 Sm | C 1 2/c 1 | 7.2386; 9.3412; 11.1013 90; 103.224; 90 | 730.73 | Oreshonkov, A. S.; Shestakov, N. P.; Molokeev, M. S.; Aleksandrovsky, A. S.; Gudim, I. A.; Temerov, V. L.; Adichtchev, S. V.; Pugachev, A. M.; Nemtsev, I. V.; Pogoreltsev, E. I.; Denisenko, Y. G. Monoclinic SmAl~3~(BO~3~)~4~: synthesis, structural and spectroscopic properties Acta Crystallographica Section B, 2020, 76 |
4002268 | CIF | Al3 Ge3 H9.5 Na3 O16.75 | C 1 2/c 1 | 14.49; 9.94; 23.53 90; 105.9; 90 | 3259.38 | Tripathi, A.; Parise, J.B.; Uh, Y.S.; Johnson, G.M.; Kim, S.-J.; Lee, Y.-J. Structural changes and cation site ordering in Na and K forms of aluminogermanates with the zeolite gismondine topology Chemistry of Materials (1,1989-), 2000, 12, 3760-3769 |
1000042 | CIF | Al3 H2 K O12 Si3 | C 1 2/c 1 | 5.189; 8.995; 20.09698 90; 95.18; 90 | 934.2 | Gatineau, L Localisation des remplacements isomorphiques dans la Muscovite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1963, 256, 4648-4649 |
1011049 | CIF | Al3 H2 K O12 Si3 | C 1 2/c 1 | 5.18; 9.02; 20.03999 90; 95.5; 90 | 932 | Jackson, W. W.; West, J. The crystal structure of Muscovite - KAl~2~(AlSi~3~)O~10~(OH)~2~ Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie, 1931, 76, 211-227 |
1100011 | CIF | Al3 H2 K O12 Si3 | C 1 2/c 1 | 5.1998; 9.0266; 20.10579 90; 95.782; 90 | 938.9 | Richardson, S M; Richardson, J W jr. Crystal structure of a pink Muskovite from Archer's post, Kenya: implications for reverse pleochroism in dioctahedral micas American Mineralogist, 1982, 67, 69-75 |
1100012 | CIF | Al3 H2 K O12 Si3 | C 1 2/c 1 | 5.189; 8.996; 20.09599 90; 95.18; 90 | 934.3 | Radoslovich, E W The Structure of Muscovite, K Al2 (Si3 Al) O10 (O H)2 Acta Crystallographica (1,1948-23,1967), 1960, 13, 919-932 |
1101030 | CIF | Al3 H2 K O12 Si3 | C 1 2/c 1 | 5.189; 8.996; 20.096 90; 95.18; 90 | 934.3 | Radoslovich, E. W. The Structure of Muscovite, KAl~2~(Si~3~Al)O~10~(OH)~2~ Acta Crystallographica, 1960, 13, 919-932 |
9000837 | CIF | Al3 H2 K O12 Si3 | C 1 2/c 1 | 5.1988; 9.0266; 20.1058 90; 95.782; 90 | 938.714 | Richardson, S. M.; Richardson, J. W. Crystal structure of a pink muscovite from Archer's Post, Kenya: Implications for reverse pleochroism in dioctahedral micas American Mineralogist, 1982, 67, 69-75 |
7221332 | CIF | Al3 H25 O37 P8 | C 1 2/c 1 | 16.7219; 9.437; 17.126 90; 90.87; 90 | 2702.25 | Brodalla, D.; Kniep, R. (H3 O) (Al3 (H2 P O4)6 (H P O4)2) * (H2 O)4: Ein Al-O-P vernetztes Phosphat mit Oxoniumionen enthaltenden Hohlraeumen Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1980, 35, 403-404 |
9015623 | CIF | Al3 K O12 Si3 | C 1 2/c 1 | 5.189; 8.995; 20.09698 90; 95.18; 90 | 934.197 | Gatineau, L. Localisation des remplacements isomorphiques dans la muscovite Note: polytype Muscovite 2M1 _cod_database_code 1000042 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1963, 256, 4648-4649 |
2108615 | CIF HKL | Al3 K2 O16 P3 Si Zn | C 1 2/c 1 | 13.234; 13.121; 8.6581 90; 100.14; 90 | 1479.9 | Yakubovich, Olga; Kiriukhina, Galina; Shvanskaya, Larisa; Volkov, Anatoliy; Dimitrova, Olga Joint crystallization of KCuAl[PO~4~]~2~ and K(Al,Zn)~2~[(P,Si)O~4~]~2~: crystal chemistry and mechanism of formation of phosphate-silicate epitaxial heterostructure Acta Crystallographica Section B, 2020, 76 |
9006829 | CIF | Al3 Na O11 Si3 | C 1 2/c 1 | 5.182; 9.117; 19.55 90; 92.7; 90 | 922.601 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample: Dehydroxylate phase at T = 25 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
2108789 | CIF HKL | Al3 Na6 O20 P5 | C 1 2/c 1 | 18.631; 37.41; 9.272 90; 90.063; 90 | 6462 | Yakubovich, Olga V.; Kiriukhina, Galina V.; Volkov, Anatoliy S.; Dimitrova, Olga V.; Borovikova, Elena Yu. Novel aluminophosphate Na~6~[Al~3~P~5~O~20~] with the original microporous crystal structure established in the study of a pseudomerohedric microtwin Acta Crystallographica Section B, 2021, 77 |
1530759 | CIF | Al3.02 H2 Na O12 Si2.98 | C 1 2/c 1 | 5.135; 8.894; 19.36499 90; 94.17; 90 | 882.071 | Sidorenko, O.V.; Zvyagin, B.B.; Soboleva, S.V. Refinment of the crystal structure of 2M1 paragonite by the method of high-voltage electron diffraction Kristallografiya, 1977, 22, 971-975 |
9000905 | CIF | Al3.06 H2 Na O12 Si2.94 | C 1 2/c 1 | 5.128; 8.898; 19.287 90; 94.35; 90 | 877.51 | Lin, C. Y.; Bailey, S. W. The crystal structure of paragonite-2M1 American Mineralogist, 1984, 69, 122-127 |
9006825 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.14; 8.911; 19.38 90; 94.62; 90 | 884.769 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 25 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
9006826 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.152; 8.941; 19.459 90; 94.26; 90 | 893.884 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 210 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
9006827 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.173; 8.985; 19.553 90; 93.58; 90 | 907.038 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 450 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
9006828 | CIF | Al3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005 | C 1 2/c 1 | 5.19; 9.011; 19.603 90; 92.96; 90 | 915.552 | Comodi, P.; Zanazzi, P. F. Structural thermal behavior of paragonite and its dehydroxylate: a high-temperature single-crystal study Sample 2: T = 600 C Physics and Chemistry of Minerals, 2000, 27, 377-385 |
1533522 | CIF | Al3.1 Ba0.32 Fe0.03 H2 K0.55 Na0.13 O12 Si2.87 | C 1 2/c 1 | 5.202; 9.025; 19.925 90; 95.81; 90 | 930.635 | Armbruster, T.; Berlepsch, P.; Hetherington, C.J.D.; Gnos, E. Crystal chemistry and structure refinements of barian muscovites from the Berisal complex, Simplon region, Switzerland Schweizerische Mineralogische und Petrographische Mitteilungen, 2002, 82, 537-547 |
9017633 | CIF | Al3.44 Be0.16 Ca0.74 H1.66 Li0.39 Na0.26 O12 Si2.29 | C 1 2/c 1 | 5.0864; 8.8186; 19.1098 90; 95.445; 90 | 853.301 | Gatta, G. D.; Nenert, G.; Guastella, G.; Lotti, P.; Guastoni, A.; Rizzato, S. A single-crystal neutron and X-ray diffraction study of a Li,Be-bearing brittle mica Note: X-ray, T = 100 K Mineralogical Magazine, 2014, 78, 55-72 |
1538630 | CIF | Al3.68 Be0.58 Ca H2.34 Li0.5 O12 Si1.74 | C 1 2/c 1 | 5.058; 8.763; 19.111 90; 95.39; 90 | 843.316 | Lin, J.-C.; Guggenheim, S. The crystal structure of a Li, Be-rich brittle mica: a dioctahedral-thiooctahedral intermediate American Mineralogist, 1983, 68, 130-142 |
9017635 | CIF | Al3.864 Be0.16 Ca0.81 H1.672 Li0.291 Na0.19 O12 Si1.904 | C 1 2/c 1 | 5.059; 8.7909; 19.0176 90; 95.459; 90 | 841.937 | Gatta, G. D.; Nenert, G.; Guastella, G.; Lotti, P.; Guastoni, A.; Rizzato, S. A single-crystal neutron and X-ray diffraction study of a Li,Be-bearing brittle mica Note: Neutron, T = 20 K Mineralogical Magazine, 2014, 78, 55-72 |
1529534 | CIF | Al3.9 Ca1.2 H1.7 Mg1.7 O12 Si1.2 | C 1 2/c 1 | 5.18; 9.09; 18.89999 90; 85; 90 | 886.542 | Akhundov, Yu.A.; Mamedov, H.S.; Belov, N.V. The crystal structure of Brandisite Doklady Akademii Nauk SSSR, 1961, 137, 167-170 |
2106515 | CIF | Al3.92 Fe1.81 H4 Mg0.27 O14 Si2 | C 1 2/c 1 | 9.4818; 5.4842; 18.182 90; 101.738; 90 | 925.694 | Hanscom, R.H. Refinement of the crystal structure of monoclinic choritoid Acta Crystallographica B (24,1968-38,1982), 1975, 31, 780-784 |
9005443 | CIF | Al3.985 Fe0.875 H4 Mg1.12 O14 Si2 | C 1 2/c 1 | 9.451; 5.4674; 18.159 90; 101.4; 90 | 919.807 | Koch-Muller M; Abs-Wurmbach I; Langer, K.; Shaw, C.; Wirth, R.; Gottschalk, M. Synthetic and natural Fe-Mg chloritoid: structural, spectroscopic and thermodynamic studies Sample: RO2 European Journal of Mineralogy, 2000, 12, 293-314 |
7703855 | CIF | Al4 B26 H8 Na14 O56 | C 1 2/c 1 | 9.962; 8.4251; 26.509 90; 93.982; 90 | 2219.6 | Qin, Dan; Zhang, Tian-Jiao; Ma, Cheng-Bing; Yang, Guo-Yu Two novel 3D borates: porous-layer and layer-pillar frameworks. Dalton transactions (Cambridge, England : 2003), 2020, 49, 3824-3829 |
1539284 | CIF | Al4 Ca H2 O12 Si2 | C 1 2/c 1 | 5.123; 8.886; 19.22099 90; 95.5; 90 | 870.968 | Takeuchi, Y. Structures of Brittle Micas Clays and Clay Minerals (-28,1980), 1966, 13, 1-25 |
1527948 | CIF | Al4 Ca O7 | C 1 2/c 1 | 12.866; 8.879; 5.44 90; 106.75; 90 | 595.083 | Ponomarev, V.I.; Kheiker, D.M.; Belov, N.V. Crystal structure of calcium dialuminate, C A2 Kristallografiya, 1970, 15, 1140-1143 |
3500014 | CIF | Al4 Ca O7 | C 1 2/c 1 | 12.886; 8.883; 5.4423 90; 106.905; 90 | 596 | Efremov, V. A.; Gutnikov, S. I.; Kartashov, A. A.; Lazoryak, B.I. Average grossite crystal structure Personal communication to COD, 2012 |
9007446 | CIF | Al4 Ca O7 | C 1 2/c 1 | 12.89; 8.88; 5.45 90; 107.05; 90 | 596.407 | Boyko, E. R.; Wisnyi, L. G. The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3 Acta Crystallographica, 1958, 11, 444-445 |
9014425 | CIF | Al4 Ca O7 | C 1 2/c 1 | 12.8398; 8.8624; 5.4311 90; 106.83; 90 | 591.542 | Goodwin, D. W.; Lindop, A. J. The crystal structure of CaO.2Al2O3 Acta Crystallographica, Section B, 1970, 26, 1230-1235 |
9011455 | CIF | Al4 Ca2 H10 O21 Si4 | C 1 2/c 1 | 21.555; 8.761; 9.304 90; 91.55; 90 | 1756.36 | Engel, N.; Yvon, K. The crystal structure of partheite Zeitschrift fur Kristallographie, 1984, 169, 165-175 |
9014477 | CIF | Al4 Ca2 H10 O21 Si4 | C 1 2/c 1 | 21.5474; 8.75638; 9.30578 90; 91.5524; 90 | 1755.14 | Lazic, B.; Armbruster, T.; Liebich, B. W.; Perfler, L. Hydrogen-bond system and dehydration behavior of the natural zeolite partheite Note: room temperature American Mineralogist, 2012, 97, 1866-1873 |
9016487 | CIF | Al4 Ca2 H4.92 O19 Si4 | C 1 2/c 1 | 21.524; 8.667; 9.292 90; 91.067; 90 | 1733.11 | Lazic, B.; Armbruster, T.; Liebich, B. W.; Perfler, L. Hydrogen-bond system and dehydration behavior of the natural zeolite partheite Note: T = 150 C American Mineralogist, 2012, 97, 1866-1873 |
9016156 | CIF | Al4 Ca2 O17 Si4 | C 1 2/c 1 | 20.82; 9.35; 8.359 90; 78.86; 90 | 1596.56 | Lazic, B.; Armbruster, T.; Liebich, B. W.; Perfler, L. Hydrogen-bond system and dehydration behavior of the natural zeolite partheite Note: T = 275 C American Mineralogist, 2012, 97, 1866-1873 |
1527362 | CIF | Al4 Ca4 H28 Mg O40 P6 | C 1 2/c 1 | 10.004; 24.08299; 6.235 90; 91.36; 90 | 1501.75 | Fanfani, L.; Nunzi, A.; Zanazzi, P.F.; Zanzari, A.R. Additional data on the crystal structure of montgomeryite American Mineralogist, 1976, 61, 12-14 |
9009665 | CIF | Al4 K O12 Si2 | C 1 2/c 1 | 5.2226; 9.0183; 20.143 90; 95.665; 90 | 944.081 | Gualtieri, A. F. Accuracy of XRPD QPA using the combined Rietveld-RIR method Journal of Applied Crystallography, 2000, 33, 267-278 |
9007445 | CIF | Al4 O7 Sr | C 1 2/c 1 | 13.04; 9.01; 5.55 90; 106.502; 90 | 625.213 | Boyko, E. R.; Wisnyi, L. G. The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3 Acta Crystallographica, 1958, 11, 444-445 |
9011858 | CIF | Al4.17 H8 Mg1.95 O18 Si2.88 | C 1 2/c 1 | 5.225; 9.058; 28.38 90; 93.67; 90 | 1340.42 | Aleksandrova, V. A.; Drits, V. A.; Sokolova, G. V. Crystal structure of ditrioctahedral chlorite Soviet Physics Crystallography, 1973, 18, 50-53 |
8102943 | CIF | Al42.52 Co19.49 Si12.49 | C 1 2/c 1 | 20.025; 19.173; 12.835 90; 123.63; 90 | 4103.1 | Richter, K. W.; Prots, Yu. Crystal structures of cobalt aluminum silicide, Co~19+x~Al~43+y~Si~12- y~ (x = -0.14, y = 0.14; x = 0.49, y = -0.49), the γ phase in the Co-Al-Si system Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 115-118 |
8102939 | CIF | Al43.14 Co18.86 Si11.86 | C 1 2/c 1 | 20.01; 19.1498; 12.8227 90; 123.56; 90 | 4094.5 | Richter, K. W.; Prots, Yu. Crystal structures of cobalt aluminum silicide, Co~19+x~Al~43+y~Si~12- y~ (x = -0.14, y = 0.14; x = 0.49, y = -0.49), the γ phase in the Co-Al-Si system Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 115-118 |
4332094 | CIF | Al45 Co19 Si10 | C 1 2/c 1 | 19.991; 19.143; 12.8137 90; 123.583; 90 | 4085.2 | Wu, Xiuni; Latturner, Susan; Kanatzidis, Mercouri G. Structurally Complex Cobalt Intermetallics Grown from Liquid Aluminum: Co19Al45Si10-x(x= 0.13) and Co5Al14Si2 Inorganic Chemistry, 2006, 45, 5358-5366 |
9004461 | CIF | Al5 Fe H10 Na O24 P4 | C 1 2/c 1 | 25.099; 5.0491; 13.438 90; 110.88; 90 | 1591.13 | Selway, J. B.; Cooper, M. A.; Hawthorne, F. C. Refinement of the crystal structure of burangaite The Canadian Mineralogist, 1997, 35, 1515-1522 |
9010138 | CIF | Al5 Fe0.1 H10 Mg0.9 Na O24 P4 | C 1 2/c 1 | 25.075; 5.047; 13.437 90; 110.97; 90 | 1587.87 | Atencio, D.; Coutinho, J. M. V.; Mascarenhas, Y. P.; Ellena, J. A. Matioliite, the Mg-analogue of burangaite, from Gentil mine, Mendes Pimentel, Minas Gerais, Brazil, and other occurrences Locality: Gentil mine, Mendes Pimentel, Minas Gerais, Brazil Sample: T = 120 K American Mineralogist, 2006, 91, 1932-1936 |
1531555 | CIF | Al6 O19 Sr10 | C 1 2/c 1 | 34.5823; 7.846; 15.7485 90; 103.68; 90 | 4151.86 | Kahlenberg, V. Synthesis and crystal structure of Sr10 Al6 O19: a derivative of the perovskite structure type in the system Sr O - Al2 O3 Materials Research Bulletin, 2002, 37, 715-726 |
2107329 | CIF | Al9 Fe2 Si2 | C 1 2/c 1 | 20.813; 6.175; 6.161 90; 90.42; 90 | 791.792 | Romming, C.; Hansen, V.; Gjonnes, J. Crystal structure of beta-Al4.5 Fe Si Acta Crystallographica B (39,1983-), 1994, 50, 307-312 |
4343599 | CIF | Am2 H16 O20 S3 | C 1 2/c 1 | 13.619; 6.837; 18.405 90; 102.67; 90 | 1672.02 | Burns, J.H.; Baybarz, R.D. Crystal structure of americium sulfate octahydrate Inorganic Chemistry, 1972, 11, 2233-2237 |
4329911 | CIF | Am2 O10 P3 | C 1 2/c 1 | 20.545; 6.608; 13.87 90; 101.425; 90 | 1845.7 | Justin N. Cross; Eric M. Villa; Shuao Wang; Juan Diwu; Matthew J. Polinski; Thomas E. Albrecht-Schmitt Syntheses, Structures, and Spectroscopic Properties of Plutonium and Americium Phosphites and the Redetermination of the Ionic Radii of Pu(III) and Am(III) Inorganic Chemistry, 2012, 51, 8419-8424 |
8103907 | CIF | As B Cs3 P | C 1 2/c 1 | 9.985; 9.809; 10.016 90; 110.179; 90 | 920.782 | Somer, M.; Carillo-Cabrera, W.; Peters, E.M.; von Schnering, H.G.; Peters, K. Crystal structure of tricesium phosphido-arsenidoborate, Cs3 B P As Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 192-192 |
1010703 | CIF | As Ca F Mg O4 | C 1 2/c 1 | 6.66; 8.95; 7.56 90; 121; 90 | 386.3 | Strunz, H Titanit und Tilasit. Ueber die Verwandtschaft der Silikate mit den Phosphaten und Arsenaten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1937, 96, 7-14 |
9011750 | CIF | As Ca F Mg O4 | C 1 2/c 1 | 6.681; 8.95; 7.573 90; 121.14; 90 | 387.578 | Bermanec, V. Centro-symmetric tilasite from Nezilovo, Macedonia: a crystal structure refinement Locality: Nezilovo, Macedonia Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 289-294 |
1529907 | CIF | As Cd2 F O4 | C 1 2/c 1 | 14.195; 6.847; 10.694 90; 120.4; 90 | 896.483 | Engel, G. Die Kristallstruktur von Cd2 As O4 F und ihre Beziehung zu einer Reihe von Oxidsilicaten und Oxidgermanaten der Seltenen Erden Journal of the Less-Common Metals, 1989, 154, 367-374 |
1535163 | CIF | As Cl10 H25 O10 | C 1 2/c 1 | 14.169; 13.166; 12.153 90; 94.959; 90 | 2258.64 | Haupt, S.; Seppelt, K. Solid state structures of As Cl5 and Sb Cl5 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 729-734 |
7229075 | CIF | As D2 Mn O5 | C 1 2/c 1 | 6.8707; 7.6958; 7.3121 90; 112.221; 90 | 357.92 | Miguel A. G. Aranda; J. Paul Attfield; Sebastian Bruque; Fernando Palacio Magnetic structures of MnPO4.D2O and MnAsO4.D2O from time-of-flight neutron powder diffraction data Journal of Materials Chemistry, 1992, 2, 501-505 |
4104433 | CIF | As F10 N S Xe | C 1 2/c 1 | 25.9305; 5.0875; 14.8171 90; 119.549; 90 | 1700.45 | Gregory L. Smith; Hélène P. A. Mercier; Gary J. Schrobilgen Solid-State and Solution Rearrangements of F3S\τbNXeF+ Leading to the F4S=NXe+ Cation; Syntheses, HF Solvolyses, and Structural Characterizations of [F4S=NXe][AsF6] and [F4S=NH2][AsF6] Journal of the American Chemical Society, 2009, 131, 7272-7286 |
1527314 | CIF | As F4 H2 K O2 | C 1 2/c 1 | 4.8; 16.15; 6.32 90; 97; 90 | 486.275 | Dunken, H.; Haase, W.; Schöunherr, F. Kristallstrukturuntersuchungen an Fluorverbindungen der V. Hauptgruppe; die Kristallstruktur von Kaliumdihydroxotetrafluoroarsenat Zeitschrift für Chemie, 1967, 7, 399-400 |
2003122 | CIF Paper | As F4 H2 K O2 | C 1 2/c 1 | 4.818; 16.001; 6.374 90; 99.36; 90 | 484.8 | Peterková, J.; Dusek, M.; Petrícek, V.; Loub, J. Structures of Fluoroarsenates KAsF~6<i>n~</i>(OH)~<i>n~</i>, <i>n</i> = 0, 1, 2: Application of the Heavy-Atom Method for Modulated Structures Acta Crystallographica Section B, 1998, 54, 809-818 |
4031471 | CIF | As F6 N5 S6 | C 1 2/c 1 | 17.343; 17.103; 16.737 90; 98.29; 90 | 4912.61 | MacLean, G.K.; Passmore, J.; White, P.S. Preparation and x-ray crystal structure of (S3 N2)2 N As F6 containing the bis(thiodithiazyl)aminylium (1+) cation Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-), 1984, 1984, 211-217 |
1521013 | CIF | As F9 Xe2 | C 1 2/c 1 | 25.756; 8.556; 15.356 90; 126.592; 90 | 2717 | Fir, B.A.; Schrobilgen, G.J.D.; Gerken, M.; Pointner, B.E.; Mercier, H.P.A.; Dixon, D.A. An X-ray crystallographic study of (Xe2 F3) (Sb F6) and dimorphism in (Xe2 F3) (As F6): and a density functional theory study of the (Xe2 F3)(+) cation Journal of Fluorine Chemistry, 2000, 105, 159-167 |
9007571 | CIF | As H15 Mg O11 | C 1 2/c 1 | 6.6918; 25.744; 11.538 90; 95.15; 90 | 1979.67 | Ferraris, G.; Franchini-Angela M Hydrogen bonding in the crystalline state. Crystal structure of MgHAsO4*7H2O roesslerite Note: B(1,3) of O2 was altered to reproduce axial lengths Acta Crystallographica, Section B, 1973, 29, 286-292 |
1539333 | CIF | As H2 K O Se3 | C 1 2/c 1 | 21.891; 5.853; 11.369 90; 101.02; 90 | 1429.83 | Sheldrick, W.S.; Kaub, J. Ueber die Alkaliselenoarsenate (III) K As Se3 (H2 O), Rb As Se3 (H2 O).5 und Cs As Se3 (H2 O).5 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 535, 179-185 |
4343781 | CIF | As H62 N7 O76 W18 | C 1 2/c 1 | 21.937; 14.239; 22.177 90; 96.95; 90 | 6876.33 | Jeannin, Y.P.; Martin-Frere, J. X-ray Study of (H H4)7 (H2 As W18 O60)*(H2 O)16: First Example of a Heteropolyanion Containing Protons and Arsenic(III) Inorganic Chemistry, 1979, 18, 3010-3014 |
1523085 | CIF | As Hf3 | C 1 2/c 1 | 15.3898; 5.3795; 15.333 90; 90.291; 90 | 1269.39 | Willerstroem, J.O.; Rundqvist, S.; Carlsson, B. The crystal structure of Hf3 As Journal of Solid State Chemistry, 1980, 31, 227-232 |
2310602 | CIF | As Li O3 | C 1 2/c 1 | 10.18; 9.43; 5.25 90; 110.53; 90 | 471.978 | Hilmer, W. Die Kristallstruktur von Lithiumpolyarsenat (Li As O3)x Acta Crystallographica (1,1948-23,1967), 1956, 9, 87-88 |
2009234 | CIF Paper | As Na2 Nb O6 | C 1 2/c 1 | 14.593; 10.801; 7.309 90; 108.35; 90 | 1093.46 | Hizaoui, Khaled; Jouini, Noureddine; Driss, Ahmed; Jouini, Tahar Na~2~NbO~2~AsO~4~, a new niobium monoarsenate Acta Crystallographica Section C, 1999, 55, 1972-1974 |
1540956 | CIF | As Rb Se2 | C 1 2/c 1 | 23.311; 9.915; 9.337 90; 102.33; 90 | 2108.27 | Sheldrick, W.S.; Haeusler, H.J. Zur Kenntnis von Alkalimetaselenoarseniten. Darstellung und Kristallstrukturen von M As Se2, M = K, Rb, Cs Zeitschrift fuer Anorganische und Allgemeine Chemie, 1988, 561, 139-148 |
9004630 | CIF | As S | C 1 2/c 1 | 9.943; 9.366; 8.908 90; 102.007; 90 | 811.419 | Burns, P. C.; Percival, J. B. Alacranite, As4S4: A new occurrence, new formula, and determination of the crystal structure Note: This mineral was misidentified by the authors The Canadian Mineralogist, 2001, 39, 809-818 |
9010096 | CIF | As S | C 1 2/c 1 | 9.958; 9.311; 8.867 90; 102.57; 90 | 802.433 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-0, beta-As4S4 American Mineralogist, 2006, 91, 1323-1330 |
9012101 | CIF | As S | C 1 2/c 1 | 9.957; 9.335; 8.889 90; 102.48; 90 | 806.698 | Porter, E. J.; Sheldrick, G. M. Crystal structure of a new crystalline modification of tetra-arsenic tetrasuphide (2,3,4,8-tetrathia1,2,3,7-tetra-arsatricyclo[3,3,0,0]-octane) Dalton Transactions, 1972, 1972, 1347-1349 |
9015797 | CIF | As S | C 1 2/c 1 | 9.967; 9.355; 8.921 90; 102.52; 90 | 812.025 | Zoppi, M.; Pratesi, G. The dual behavior of the beta-As4S4 altered by light American Mineralogist, 2012, 97, 890-896 |
9017692 | CIF | As S | C 1 2/c 1 | 9.956; 9.308; 8.869 90; 102.55; 90 | 802.256 | Bindi, L.; Pratesi, G.; Muniz-Miranda M; Zoppi, M.; Chelazzi, L.; Lepore, G. O.; Menchetti, S. From ancient pigments to modern optoelectronic applications of arsenic sulfides: bonazziite, the natural analogue of beta-As4S4 from Khaidarkan deposit, Kyrgyzstan Mineralogical Magazine, 2015, 79, 121-131 |
2107308 | CIF | As Ta3 | C 1 2/c 1 | 14.6773; 5.0954; 14.5505 90; 90.57; 90 | 1088.13 | Wang, Y.; Calvert, L.D.; Taylor, J.B.; Gabe, E.J. Structures of Ta3 As and (Nb,Ta)3 As Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1447-1450 |
9008436 | CIF | As0.21 Mo O6 Sb1.79 | C 1 2/c 1 | 18.076; 5.92; 5.083 90; 96.97; 90 | 539.912 | Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J.; Czank, M. Crystal structure and crystal chemistry of biehlite, Sb1.79As0.21MoO6 Zeitschrift fur Kristallographie, 2000, 215, 529-535 |
1566251 | CIF | As1.259 Bi7 H11.493 O37.5 P2.741 U4 | C 1 2/c 1 | 21.374; 15.451; 12.168 90; 122.261; 90 | 3398.1 | Jakub Plasil; Anthony R. Kampf; Jiri Sejkora; Jiri Cejka; Radek Skoda; Jaromir Tvrdy Horakite, a new hydrated bismuth uranyl-arsenate-phosphate mineral from Jachymov (Czech Republic) with a unique uranyl-anion topology Journal of GeoSciences, 2018, 63, 265-276 |
1536729 | CIF | As11 Cs3 | C 1 2/c 1 | 13.245; 15.245; 19.372 90; 95.291; 90 | 3894.93 | Emmerling, F.; Roehr, C. Die Undecaarsenide A3 As11 (A = Rb, Cs) - Synthesen und Kristallstrukturen Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 467-472 |
4003138 | CIF | As12 Eu11 Sn2 Zn4 | C 1 2/c 1 | 7.5679; 13.0883; 31.3052 90; 94.8444; 90 | 3089.7 | Devlin, Kasey P.; Kazem, Nasrin; Zaikina, Julia V.; Cooley, Joya A.; Badger, Jackson R.; Fettinger, James C.; Taufour, Valentin; Kauzlarich, Susan M. Eu11Zn4Sn2As12: A Ferromagnetic Zintl Semiconductor with a Layered Structure Featuring Extended Zn4As6 Sheets and Ethane-like Sn2As6 Units Chemistry of Materials, 2018, 30, 7067 |
2232496 | CIF HKL Paper | As16 Cd1.65 Cu4.35 | C 1 2/c 1 | 11.8324; 10.4423; 8.0903 90; 110.48; 90 | 936.44 | Osters, Oliver; Nilges, Tom Cu~4.35~Cd~1.65~As~16~: the first polyarsenic compound in the Cu‒Cd‒As system Acta Crystallographica Section E, 2011, 67, i62 |
8103899 | CIF | As2 B Rb3 | C 1 2/c 1 | 9.772; 9.4429; 9.6494 90; 111.077; 90 | 830.838 | Somer, M.; Carrillo-Cabrera, W.; Peters, E.M.; von Schnering, H.G.; Peters, K. Crystal structures of trirubidium diarsenidoborate, Rb3 B As2 and trirubidium diphosphidoborate, Rb3 B P2 Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 779-780 |
7705259 | CIF | As2 Ba4 Hg S10 | C 1 2/c 1 | 22.7787; 6.4712; 25.0606 90; 90.101; 90 | 3694.07 | Xing, Wenhao; Wang, Naizheng; Li, Zhuang; Liu, Wenhao; Tang, Jian; Yin, Wenlong; Lin, Zheshuai; Kang, Bin; Yao, Jiyong New quaternary chalcogenide Ba<sub>4</sub>HgAs<sub>2</sub>S<sub>10</sub> originating from the combination of linear [HgS<sub>2</sub>]<sup>2-</sup> and tetrahedral [AsS<sub>4</sub>]<sup>3-</sup> modules. Dalton transactions (Cambridge, England : 2003), 2020, 49, 13060-13065 |
7106242 | CIF | As2 Be3 H4 O10 | C 1 2/c 1 | 16.2789; 4.653; 9.8544 90; 93.679; 90 | 744.89 | Littlefield, Benjamin T. R.; Welle, Mark T. Berylloarsenates ‒ new frameworks, building units and an unusual zeotype Chemical Communications (Cambridge, United Kingdom), 2011, 47, 4769-4771 |
2207204 | CIF Paper | As2 Ca1.5 Na Nb2 O12 | C 1 2/c 1 | 6.73; 22.302; 7.4309 90; 113.827; 90 | 1020.3 | Ben Amor, Rym; Zid, Mohamed Faouzi NaCa~1.5~(NbO)~2~O~2~(AsO~4~)~2~ Acta Crystallographica, Section E, 2005, 61, i228-i230 |
9007997 | CIF | As2 Ca1.5 Na Nb2 O12 | C 1 2/c 1 | 6.73; 22.302; 7.4309 90; 113.827; 90 | 1020.26 | Amor, R. B.; Zid, M. F. NaCa1.5(NbO)2O2(AsO4)2 Acta Crystallographica, Section E, 2005, 61, i228-i230 |
9011819 | CIF | As2 Cl4 O17 Pb14 | C 1 2/c 1 | 12.704; 22.576; 11.287 90; 118.37; 90 | 2848.38 | Bonaccorsi, E.; Pasero, M. Crystal structure refinement of sahlinite, Pb14(AsO4)2O9Cl4 Mineralogical Magazine, 2003, 67, 15-21 |
4319120 | CIF | As2 Co3 H73.5 Na8 O103 W18 | C 1 2/c 1 | 14.124; 23.294; 32.247 90; 98.935; 90 | 10481 | Pierre Mialane; Jérôme Marrot; Eric Rivière; Jérôme Nebout; Gilbert Hervé Structural Characterization and Magnetic Properties of Sandwich-Type Tungstoarsenate Complexes. Study of a Mixed-Valent VIV2/VV Heteropolyanion Inorganic Chemistry, 2001, 40, 44-48 |
1534085 | CIF | As2 Co3 H94 Na12 O113 W18 | C 1 2/c 1 | 14.083; 23.241; 32.197 90; 98.995; 90 | 10408.6 | Xue Ganglin; Liu Bin; WangWenliang; Wang Hulin; Li Hengxin Synthesis and crystal structure of heteropolytungstate Na9 (Na3 (Co (H2 O))3 (As W9 O33)2) * 44(H2 O) Xian Shiyou Xueyuan Xuebao, Ziran Kexue, 2002, 17, 66-73 |
4505377 | CIF | As2 Cu2 O7 | C 1 2/c 1 | 7.237; 8.2557; 9.78 90; 111.03; 90 | 545.4 | Weil, Matthias; Lengauer, Christian; Füglein, Ekkehard; Baran, Enrique J. The Reversible α →β Phase Transition of Cu2As2O7 Crystal Growth & Design, 2004, 4, 1229 |
9007628 | CIF | As2 Cu3 H2 O10 Pb | C 1 2/c 1 | 10.147; 5.892; 14.081 90; 106.05; 90 | 809.034 | Ghose, S.; Wan, C. Structural chemistry of copper and zinc minerals. VI. Bayldonite, (Cu,Zn)3Pb(AsO4)2(OH)2: A complex layer structure Acta Crystallographica, Section B, 1979, 35, 819-823 |
4301022 | CIF | As2 F12 I4 S2 | C 1 2/c 1 | 9.605; 12.734; 13.504 90; 94.644; 90 | 1646.3 | Scott Brownridge; T. Stanley Cameron; Hongbin Du; Carsten Knapp; Ralf Köppe; Jack Passmore; J. Mikko Rautiainen; Hansgeorg Schnöckel The Highest Bond Order Between Heavier Main-Group Elements in an Isolated Compound? Energetics and Vibrational Spectroscopy of S2I4(MF6)2 (M = As, Sb) Inorganic Chemistry, 2005, 44, 1660-1671 |
7117495 | CIF | As2 F12 I4 S2 | C 1 2/c 1 | 9.65; 12.874; 13.664 90; 93.79; 90 | 1693.82 | Passmore, J.; White, P.S.; Sutherland, G.W.; Whidden, T.K. Preparation and crystal structure of S2 I4(2+) (As F6)2(-) containing the distorted right triangular prismatic disulphur tetraiodine (2+) cation and a disulphur unit of bond order greater than two Journal of the Chemical Society. Chemical Communications (1972-), 1980, 1980, 289-290 |
7117493 | CIF | As2 F12 O1.24 S4.62 | C 1 2/c 1 | 13.954; 7.653; 13.133 90; 100; 90 | 1381.17 | Passmore, J.; Sutherland, G.W.; White, P.S. Preparation and Crystal Structures of (S7 I)4 S4 (As F6)6 and S4 (As F6)2*(S O2)0.6; A Convenient Synthesis of Hexafluoroarsenate Salts of Chalcogen Homoatomic Cations Journal of the Chemical Society. Chemical Communications (1972-), 1980, 1980, 330-331 |
9013778 | CIF | As2 Fe3 H6 O14 Pb Zn0.438 | C 1 2/c 1 | 25.8898; 14.8753; 12.17 90; 110.681; 90 | 4384.88 | Grey, I. E.; Mumme, W. G.; Bordet, P. A new crystal-chemical variation of the alunite-type structure in monoclinic PbZn0.5Fe3(AsO4)2(OH)6 The Canadian Mineralogist, 2008, 46, 1355-1364 |
4332842 | CIF | As2 Gd K3 S8 | C 1 2/c 1 | 10.3484; 18.8039; 8.8238 90; 117.063; 90 | 1529 | Wu, Yuandong; Näther, Christian; Bensch, Wolfgang K3Ln(AsS4)2(Ln = Nd, Sm, Gd): the First Rare Earth Thioarsenate Compounds with Infinite Straight Chains Inorganic Chemistry, 2006, 45, 8835-8837 |
2311445 | CIF Paper | As2 H2 In K O8 | C 1 2/c 1 | 8.34; 10.657; 9.197 90; 109.37; 90 | 771.2 | Schwendtner, Karolina; Kolitsch, Uwe <i>M</i>In(HAsO<sub>4</sub>)<sub>2</sub> (<i>M</i> = K, Rb, Cs): three new hydrogen-arsenates adopting two different structure types. Acta crystallographica. Section E, Crystallographic communications, 2017, 73, 1580-1586 |
2014100 | CIF HKL Paper | As2 H2 K O8 Sc | C 1 2/c 1 | 8.349; 10.59; 9.189 90; 109.37; 90 | 766.5 | Schwendtner, Karolina; Kolitsch, Uwe Alkali scandium arsenates. I. The framework structures of KSc(HAsO~4~)~2~ and RbScAs~2~O~7~ Acta Crystallographica Section C, 2004, 60, i79-i83 |
4030874 | CIF | As2 H2 Mo3 O15 | C 1 2/c 1 | 13.024; 7.2974; 13.281 90; 121.124; 90 | 1080.54 | Kasthuri Rangan, K.; Joubert, O.; Verbaere, A.; Tournoux, M.; Gopalakrishnan, J. European Journal of Solid State and Inorganic Chemistry, 1997, 34, 511-525 |
4119241 | CIF | As2 H26 Mn3 N10 S8 | C 1 2/c 1 | 24.312; 7.9301; 12.412 90; 93.21; 90 | 2389.2 | Wei-Wei Xiong; Eashwer Umesh Athresh; Yu Ting Ng; Junfeng Ding; Tom Wu; Qichun Zhang Growing Crystalline Chalcogenidoarsenates in Surfactants: From Zero-Dimensional Cluster to Three-Dimensional Framework Journal of the American Chemical Society, 2013, 135, 1256-1259 |
4332843 | CIF | As2 K3 Nd S8 | C 1 2/c 1 | 10.3736; 18.8768; 8.8393 90; 116.878; 90 | 1543.9 | Wu, Yuandong; Näther, Christian; Bensch, Wolfgang K3Ln(AsS4)2(Ln = Nd, Sm, Gd): the First Rare Earth Thioarsenate Compounds with Infinite Straight Chains Inorganic Chemistry, 2006, 45, 8835-8837 |
4332844 | CIF | As2 K3 S8 Sm | C 1 2/c 1 | 10.3741; 18.8228; 8.8484 90; 117.013; 90 | 1539.3 | Wu, Yuandong; Näther, Christian; Bensch, Wolfgang K3Ln(AsS4)2(Ln = Nd, Sm, Gd): the First Rare Earth Thioarsenate Compounds with Infinite Straight Chains Inorganic Chemistry, 2006, 45, 8835-8837 |
4320183 | CIF | As2 Na10 O120 W18 Zn3 | C 1 2/c 1 | 14.1077; 23.01; 32.277 90; 99.162; 90 | 10344 | Ulrich Kortz; Noha K. Al-Kassem; Masha G. Savelieff; Nisrine A. Al Kadi; Masahiro Sadakane Synthesis and Characterization of Copper-, Zinc-, Manganese-, and Cobalt-Substituted Dimeric Heteropolyanions, [(α-XW~9~O~33~)~2~M~3~(H~2~O)~3~]^n-^ (n = 12, X = As^III^, Sb^III^, M = Cu^2+^, Zn^2+^; n = 10, X = Se^IV^, Te^IV^, M = Cu^2+^) and [(α-AsW~9~O~33~)~2~WO(H~2~O)M~2~(H~2~O)~2~]^10-^ (M = Zn^2+^, Mn^2+^, Co^2+^) Inorganic Chemistry, 2001, 40, 4742-4749 |
1542229 | CIF | As2 Na4 O7 | C 1 2/c 1 | 5.969; 10.126; 12.272 90; 92.87; 90 | 740.815 | Leung, K.Y.; Calvo, C. Crystal structure and phase transformations of sodium diarsenate, Na4 As2 O7 Canadian Journal of Chemistry, 1973, 51, 2082-2088 |
4030527 | CIF | As2 O7 Ti | C 1 2/c 1 | 6.8697; 7.9239; 9.4369 90; 104.072; 90 | 498.28 | Harrison, W. T. A.; Gier, T. E.; Stucky, G. D. Two new titanium diarsenates : alpha-TiAs2O7 and beta-TiAs2O7 European Journal of Solid State and Inorganic Chemistry, 1993, 30, 761-771 |
9010099 | CIF | As2 S2.066 | C 1 2/c 1 | 9.963; 9.323; 8.962 90; 102.41; 90 | 812.986 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-0 Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
9010097 | CIF | As2 S2.085 | C 1 2/c 1 | 9.881; 9.397; 8.93 90; 101.64; 90 | 812.114 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
9010098 | CIF | As2 S2.11 | C 1 2/c 1 | 9.831; 9.444; 8.986 90; 101.36; 90 | 817.951 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: B2-840, light exposure for t = 840 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
9010100 | CIF | As2 S2.155 | C 1 2/c 1 | 9.862; 9.438; 9.078 90; 101.25; 90 | 828.722 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA16-1800, light exposure for t = 1800 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
9010101 | CIF | As2 S2.19 | C 1 2/c 1 | 9.885; 9.446; 9.118 90; 101.32; 90 | 834.819 | Bonazzi, P.; Bindi, L.; Pratesi, G.; Menchetti, S. Light-induced changes in molecular arsenic sulfides: State of the art and new evidence by single-crystal X-ray diffraction Sample: ALA15-600, light exposure for t = 600 minutes Note: beta-As4S4 - alacranite series American Mineralogist, 2006, 91, 1323-1330 |
9014099 | CIF | As2.56 Cl9 Mo0.16 O36.7 Pb32 Si0.96 V0.32 | C 1 2/c 1 | 23.139; 22.684; 12.389 90; 102.09; 90 | 6358.57 | Siidra, O. I.; Krivovichev, S. V.; Turner, R. W.; Rumsey, M. S.; Spratt, J. Crystal chemistry of layered Pb oxychloride minerals with PbO-related structures: Part I. Crystal structure of hereroite, [Pb32O20(O,[_])](AsO4)2[(Si,As,V,Mo)O4]2Cl10 American Mineralogist, 2013, 98, 248-255 |
2002659 | CIF | As2.58 Co3 Cu K O12 V0.42 | C 1 2/c 1 | 12.207; 12.73; 6.811 90; 113.69; 90 | 969.2 | Frerichs, D; Mueller-Buschbaum, Hk Ein Beitrag zur Kristallchemie von Verbindungen mit Johilleritstruktur: K Co3 Cu (As2.58 V0.42) O12 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1994, 49, 1463-1466 |
2203703 | CIF Paper | As3 Bi2 K3 O12 | C 1 2/c 1 | 14.03; 13.773; 7.009 90; 114.71; 90 | 1230.4 | Falah, Chiraz; Boughzala, Habib; Jouini, Tahar Tripotassium dibismuth(III) tris[arsenate(V)], K~3~Bi~2~(AsO~4~)~3~ Acta Crystallographica, Section E, 2004, 60, i74-i76 |
9017782 | CIF | As3 Ca Cu1.79 H1.4 Mg0.36 O12.7 Zn1.2 | C 1 2/c 1 | 12.6564; 12.7282; 6.9148 90; 113.939; 90 | 1018.1 | Schluter, J.; Malcherek, T.; Mihailova, B.; Gebhard, G. The new mineral erikapohlite, Cu3(Zn,Cu,Mg)4Ca2(AsO4)6*2H2O, the Ca-dominant analogue of keyite, from Tsumeb, Namibia Neues Jahrbuch fur Mineralogie, Abhandlungen, 2013, 190, 319-325 |
2218318 | CIF HKL Paper | As3 Ca Mg3 Na O12 | C 1 2/c 1 | 11.88; 12.817; 6.741 90; 112.45; 90 | 948.6 | Haj Abdallah, Anissa; Haddad, Amor The alluaudite-like arsenate NaCaMg~3~(AsO~4~)~3~ Acta Crystallographica Section E, 2008, 64, i36 |
9009841 | CIF | As3 Ca0.41 Cu0.39 Fe0.55 Mg2.45 Na0.76 O12 | C 1 2/c 1 | 11.882; 12.76; 6.647 90; 112.81; 90 | 928.967 | Auernhammer, M.; Effenberger, H.; Hentschel, G.; Reinecke, T.; Tillmanns, E. Nickenichite, a new arsenate from the Eifel, Germany Mineralogy and Petrology, 1993, 48, 153-166 |
9011252 | CIF | As3 Cd2 I | C 1 2/c 1 | 8.436; 9.594; 7.952 90; 100.65; 90 | 632.509 | Marsh, R. E.; Herbstein, F. H. More space-group changes Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88 |
9017668 | CIF | As3 Co0.132 Cu0.032 H2 Mg0.322 Mn2.514 Na O12 | C 1 2/c 1 | 12.3282; 12.6039; 6.8814 90; 113.48; 90 | 980.72 | Kampf, A. R.; Mils, S. J.; Hatert, F.; Nash, B. P.; Dini, M.; Molina Donoso, A. A. Canutite, NaMn3[AsO4][AsO3(OH)]2, a new protonated alluaudite-group mineral from the Torrecillas mine, Iquique Province, Chile Mineralogical Magazine, 2014, 78, 787-795 |
2015085 | CIF HKL Paper | As3 Cr Cs H5 O12 | C 1 2/c 1 | 4.744; 14.625; 15.127 90; 93.48; 90 | 1047.6 | Schwendtner, Karolina; Kolitsch, Uwe CsGa(H~1.5~AsO~4~)~2~(H~2~AsO~4~) and isotypic CsCr(H~1.5~AsO~4~)~2~(H~2~AsO~4~): decorated kröhnkite-like chains in two unusual hydrogen arsenates Acta Crystallographica Section C, 2005, 61, i90-i93 |
2015084 | CIF HKL Paper | As3 Cs Ga H5 O12 | C 1 2/c 1 | 4.714; 14.674; 15.162 90; 93.31; 90 | 1047.1 | Schwendtner, Karolina; Kolitsch, Uwe CsGa(H~1.5~AsO~4~)~2~(H~2~AsO~4~) and isotypic CsCr(H~1.5~AsO~4~)~2~(H~2~AsO~4~): decorated kröhnkite-like chains in two unusual hydrogen arsenates Acta Crystallographica Section C, 2005, 61, i90-i93 |
2102799 | CIF Paper | As3 Cs O8 | C 1 2/c 1 | 8.515; 11.69; 7.595 90; 112.7; 90 | 697.4 | Schwendtner, Karolina; Kolitsch, Uwe Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members Acta Crystallographica Section B, 2007, 63, 205-215 |
9009352 | CIF | As3 Cu Mg2.649 Na O12 Zn0.351 | C 1 2/c 1 | 11.87; 12.755; 6.77 90; 113.42; 90 | 940.548 | Keller, P.; Hess, H. Die kristallstrukturen von o'danielit, Na(Zn,Mg)3H2(AsO4)3, und johillerit, Na(Mg,Zn)3Cu(AsO4)3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 395-404 |
2002661 | CIF | As3 Cu1.39 K Mg2.61 O12 | C 1 2/c 1 | 12.1676; 12.6875; 6.791 90; 113.568; 90 | 960.9 | Osterloh, D; Mueller-Buschbaum, Hk K (Mg2.61 Cu0.39) Cu (As O4)3: Eine weitere Verbindung mit Johilleritstruktur Journal of Alloys Compd., 1994, 209, L19-L21 |
2002637 | CIF | As3 Cu2.44 Mg2.56 O12 | C 1 2/c 1 | 11.897; 12.855; 6.688 90; 113.06; 90 | 941.1 | Osterloh, D; Mueller-Buschbaum, Hk Das erste Oxocuprat/-Arsenat mit Kupfer in gemischter Valenz: Cu (Mg27.56 Cu0.44) Cu (As O4)3 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1994, 49, 589-592 |
9012773 | CIF | As3 Cu4 Na O12 | C 1 2/c 1 | 12.053; 12.432; 7.2529 90; 117.793; 90 | 961.421 | Krivovichev, S. V.; Filatov, S. K.; Burns, P. C. The Jahn-Teller distortion of copper coordination polyhedra in the alluaudite structural type: Crystal structure of bradaczekite, NaCu4(AsO4)3 Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2001, 2001, 1-8 |
9005709 | CIF | As3 Fe2 H4 Mg0.656 Mn0.344 Na O13 | C 1 2/c 1 | 12.181; 12.807; 6.6391 90; 112.441; 90 | 957.282 | Sarp, H.; Cerny, R. Yazganite, NaFe3+2(Mg,Mn)(AsO4)3*H2O, a new mineral: its description and crystal structure Note: variant of the johillerite structure, alluaudite group Sample: Volcanic complex of Erciyes, 10 km south of the prefecture of Kayseri, near Hisarcik, village Kiranardi, Turkey European Journal of Mineralogy, 2005, 17, 367-373 |
9009351 | CIF | As3 H2 Mg0.4 Na O12 Zn2.6 | C 1 2/c 1 | 12.113; 12.445; 6.793 90; 112.87; 90 | 943.52 | Keller, P.; Hess, H. Die kristallstrukturen von o'danielit, Na(Zn,Mg)3H2(AsO4)3, und johillerit, Na(Mg,Zn)3Cu(AsO4)3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1988, 1988, 395-404 |
9007786 | CIF | As3 H2 Na3 O10 | C 1 2/c 1 | 10.86; 9.323; 18.27 90; 103; 90 | 1802.39 | Driss, A.; Jouini, T. Structure d'un triarseniate: Na3H2As3O10 Acta Crystallographica, Section C, 1990, 46, 1185-1188 |
2002679 | CIF | As3 K Mg3 O12 Pd | C 1 2/c 1 | 12.098; 12.853; 6.688 90; 112.91; 90 | 957.9 | Frerichs, D; Mueller-Buschbaum, Hk Ueber das erste Oxopalladato-Arsenat: K Mg3 Pd (As O4)3 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 867-870 |
2012794 | CIF HKL Paper | As3 Mn3.28 Na1.72 O12 | C 1 2/c 1 | 12.1975; 12.9531; 6.754 90; 113.85; 90 | 976 | Brahim Ayed; Mohamed Krifa; Amor Haddad Na~1.72~Mn~3.28~(AsO~4~)~3~ Acta Crystallographica Section C, 2002, 58, i98-i100 |
4127420 | CIF | As32 Eu15 Ga22 | C 1 2/c 1 | 22.8204; 22.8257; 19.7972 90; 98.237; 90 | 10205.8 | Weippert, Valentin; Haffner, Arthur; Stamatopoulos, Alexis; Johrendt, Dirk Supertetrahedral Layers Based on GaAs or InAs. Journal of the American Chemical Society, 2019, 141, 11245-11252 |
4127421 | CIF | As32 Eu15 In22 | C 1 2/c 1 | 23.703; 23.702; 22.337 90; 113.473; 90 | 11510.7 | Weippert, Valentin; Haffner, Arthur; Stamatopoulos, Alexis; Johrendt, Dirk Supertetrahedral Layers Based on GaAs or InAs. Journal of the American Chemical Society, 2019, 141, 11245-11252 |
4127419 | CIF | As32 Ga22 Sr15 | C 1 2/c 1 | 22.966; 22.9639; 19.8929 90; 98.229; 90 | 10383.3 | Weippert, Valentin; Haffner, Arthur; Stamatopoulos, Alexis; Johrendt, Dirk Supertetrahedral Layers Based on GaAs or InAs. Journal of the American Chemical Society, 2019, 141, 11245-11252 |
4127424 | CIF | As32 In22 Sr15 | C 1 2/c 1 | 23.838; 23.818; 20.763 90; 98.244; 90 | 11667 | Weippert, Valentin; Haffner, Arthur; Stamatopoulos, Alexis; Johrendt, Dirk Supertetrahedral Layers Based on GaAs or InAs. Journal of the American Chemical Society, 2019, 141, 11245-11252 |
1561673 | CIF | As4 Ba3 In2 | C 1 2/c 1 | 14.316; 11.1307; 7.2093 90; 90.246; 90 | 1148.8 | Childs, Amanda B.; Baranets, Sviatoslav; Bobev, Svilen Five new ternary indium-arsenides discovered. Synthesis and structural characterization of the Zintl phases Sr3In2As4, Ba3In2As4, Eu3In2As4, Sr5In2As6 and Eu5In2As6 Journal of Solid State Chemistry, 2019, 278, 120889 |
4500999 | CIF | As4 Ba3 O19 U2 | C 1 2/c 1 | 19.246; 9.536; 9.619 90; 95.585; 90 | 1757 | Alekseev, Evgeny V.; Krivovichev, Sergey V.; Depmeier, Wulf Structural Complexity of Barium Uranyl Arsenates: Synthesis, Structure, and Topology of Ba4[(UO2)2(As2O7)3], Ba3[(UO2)2(AsO4)2(As2O7)], and Ba5Ca[(UO2)8(AsO4)4O8] Crystal Growth & Design, 2011, 11, 3295 |
7222712 | CIF | As4 Ba3 Si2 | C 1 2/c 1 | 9.538; 17.425; 7.701 90; 122.45; 90 | 1080.06 | Eisenmann, B.; Schaefer, H.; Jordan, H. Zintlphasen mit konplexen Anionen: Ge2 P4(6-)- bzw. Si2 As4(6-)- Kettenverbaenden im Ca3 Ge2 P4 und Sr3 Ge2 P4 bzw. Ba3 Si2 As4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1982, 37, 1564-1568 |
9001176 | CIF | As4 Ca0.08 H10 Mn4.57 O20 Zn0.32 | C 1 2/c 1 | 18.015; 9.261; 9.77 90; 96.238; 90 | 1620.35 | Kampf, A. R.; Ross, C. R. End-member villyaellenite from Mapimi, Durango, Mexico: Descriptive mineralogy, crystal structure, and implications for the ordering of Mn and Ca in type villyaellenite Note: refinition of villyaellenite and introduction of miguelromeroite results in a name change for this structure refinement Locality: Mapimi, Durango, Mexico American Mineralogist, 1988, 73, 1172-1178 |
9010103 | CIF | As4 Ca2 Cu9 H23.92 O38.42 | C 1 2/c 1 | 54.52; 5.5638; 10.4647 90; 96.432; 90 | 3154.36 | Krivovichev, S. V.; Chernyshov, D. Y.; Dobelin, N.; Armbruster, T.; Kahlenberg, V.; Kaindl, R.; Tessadri, R.; Kaltenhauser, G. Crystal chemistry and polytypism of tyrolite Sample: Brixlegg, Schwaz, Tyrol, Austria Note: Tyrolite-2M polytype American Mineralogist, 2006, 91, 1378-1384 |
9017655 | CIF | As4 Ca2 Cu9 H24.96 O37.18 S0.52 | C 1 2/c 1 | 54.49; 5.5685; 10.469 90; 96.294; 90 | 3157.44 | Ma, Z.; Li, G.; Chukanov, N. V.; Poirier, G.; Shi, N. Tangdanite, a new mineral species from the Yunnan Province, China and the discreditation of 'clinotyrolite' Mineralogical Magazine, 2014, 78, 559-569 |
9011445 | CIF | As4 Ca2 H2 O17 Zn4 | C 1 2/c 1 | 19.238; 7.731; 9.765 90; 104.47; 90 | 1406.27 | Keller, P.; Riffel, H.; Hess, H. Die kristallstruktur von prosperit, Ca2Zn4[H2O|(AsO4)4] Zeitschrift fur Kristallographie, 1982, 158, 33-42 |
1566250 | CIF | As4 Ca3 H10 Mg0.697 Mn1.303 O20 | C 1 2/c 1 | 18.495; 9.475; 9.986 90; 96.79; 90 | 1737.67 | Nicolas Meisser; Jakub Plasil; Thierry Brunsperger; Cedric Lheur; Radek Skoda Giftgrubeite, CaMn2Ca2(AsO4)2(AsO3OH)2 . 4H2O, a new member of the hureaulite group from Sainte-Marie-aux-Mines, Haut-Rhin Department, Vosges, France Journal of GeoSciences, 2019, 64, 73-80 |
9009703 | CIF | As4 Ca5 H10 O20 | C 1 2/c 1 | 18.781; 9.82; 10.191 90; 97.02; 90 | 1865.43 | Ferraris, G.; Abbona, F. The crystal structure of Ca5(HAsO4)2(AsO4)2*4H2O (Sainfeldite) Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1972, 95, 33-41 |
7204615 | CIF | As4 Cd5 H10 O20 | C 1 2/c 1 | 18.382; 9.7192; 9.9791 90; 96.369; 90 | 1771.8 | Christopher D. Johnson; Janet M. S. Skakle; Magnus G. Johnston; Jörg Feldmann; Donald E. Macphee Hydrothermal synthesis, crystal structure and aqueous stability of two cadmium arsenate phases, CdNH4(HAsO4)OH and Cd5H2(AsO4)4·4H2O J. Mater. Chem., 2003, 13, 1429-1432 |
4319749 | CIF | As4 Ce4 H186 N18 Na0 O198 W40 | C 1 2/c 1 | 35.0164; 19.586; 27.568 90; 101.229; 90 | 18545.1 | Knut Wassermann; Michael T. Pope Large Cluster Formation through Multiple Substitution with Lanthanide Cations (La, Ce, Nd, Sm, Eu, and Gd) of the Polyoxoanion [(B-α-AsO3W9O30)4(WO2)4]28-. Synthesis and Structural Characterization Inorganic Chemistry, 2001, 40, 2763-2768 |
4117334 | CIF | As4 Cs15 H128 Li9 Mo12 O208 S12 W36 | C 1 2/c 1 | 47.2304; 18.6529; 36.3782 90; 126.753; 90 | 25678.1 | Jérôme Marrot; Marie Anne Pilette; Mohamed Haouas; Sébastien Floquet; Francis Taulelle; Xavier López; Josep M. Poblet; Emmanuel Cadot Polyoxometalates Paneling through {Mo~2~O~2~S~2~} Coordination: Cation-Directed Conformations and Chemistry of a Supramolecular Hexameric Scaffold Journal of the American Chemical Society, 2012, 134, 1724-1737 |
7709147 | CIF | As4 Cs3 Cu S8 | C 1 2/c 1 | 24.203; 7.732; 21.929 90; 116.143; 90 | 3683.9 | Liu, Chang; Yang, He-Di; Hou, Pei-Pei; Xiao, Yu; Liu, Yi; Lin, Hua Cs3CuAs4Q8 (Q = S, Se): unique two-dimensional layered inorganic thioarsenates with the lowest Cu-to-As ratio and remarkable photocurrent responses Dalton Transactions, 2022 |
7709148 | CIF | As4 Cs3 Cu Se8 | C 1 2/c 1 | 24.856; 8.0456; 22.602 90; 116.93; 90 | 4029.8 | Liu, Chang; Yang, He-Di; Hou, Pei-Pei; Xiao, Yu; Liu, Yi; Lin, Hua Cs3CuAs4Q8 (Q = S, Se): unique two-dimensional layered inorganic thioarsenates with the lowest Cu-to-As ratio and remarkable photocurrent responses Dalton Transactions, 2022 |
9012402 | CIF | As4 Cu10 H22 O34 S | C 1 2/c 1 | 21.77; 12.327; 10.72 90; 92.85; 90 | 2873.25 | Lengauer, C. L.; Giester, G.; Kirchner, E. Leogangite, Cu10(AsO4)4(SO4)(OH)6*8H2O, a new mineral from the Leogang mining district, Salzburg province, Austria Locality: Leogang polymetallic ore district, Salzburg province, Austria Mineralogy and Petrology, 2004, 81, 187-201 |
9010806 | CIF | As4 Fe3 H2 K O16 | C 1 2/c 1 | 18.975; 6.585; 10.955 90; 100.42; 90 | 1346.26 | Schwendtner, K.; Kolitsch, U. Two new structure types: KFe3(AsO4)2(HAsO4)2 and K(H2O)M3+(H1.5AsO4)2(H2AsO4) (M3+ = Fe, Ga, In) - synthesis, crystal structure and spectroscopy European Journal of Mineralogy, 2007, 19, 399-409 |
1535164 | CIF | As4 H10 Mn5 O20 | C 1 2/c 1 | 18.109; 9.3323; 9.8092 90; 96.172; 90 | 1648.13 | Stock, N.; Stucky, G.D.; Cheetham, A.K. Synthesis and characterization of the synthetic minerals villyaellenite and sarkinite, Mn5 (As O4)2 (H As O4)2 * 4(H2 O) and Mn2 (As O4) (O H) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 357-362 |
4117333 | CIF | As4 H214 Li10 Mo12 O246 Rb14 S12 W36 | C 1 2/c 1 | 47.4379; 18.6347; 36.2086 90; 127.567; 90 | 25370.9 | Jérôme Marrot; Marie Anne Pilette; Mohamed Haouas; Sébastien Floquet; Francis Taulelle; Xavier López; Josep M. Poblet; Emmanuel Cadot Polyoxometalates Paneling through {Mo~2~O~2~S~2~} Coordination: Cation-Directed Conformations and Chemistry of a Supramolecular Hexameric Scaffold Journal of the American Chemical Society, 2012, 134, 1724-1737 |
4343574 | CIF | As4 H4 Mo3 O22 Rb2 | C 1 2/c 1 | 21.0215; 9.8341; 9.5223 90; 97.292; 90 | 1952.6 | Hsu, K.-F.; Wang, S.-L. Synthesis and characterization of Rb2 (Mo O2)3 (As2 O7)2 . 2(H2 O): the first rubidium molybdenum(VI) diarsenate with a porous structure Inorganic Chemistry, 2000, 39, 4654-4657 |
2005853 | CIF | As4 In2 Na2 O14 | C 1 2/c 1 | 10.241; 8.649; 13.848 90; 109.93; 90 | 1153.2 | NaInAs~2~O~7~ Acta Crystallographica C, 1997, 53, 05-07 |
2019340 | CIF | As4 In2 Na2 O14 | C 1 2/c 1 | 10.241; 8.649; 13.848 90; 109.93; 90 | 1153.1 | Belam, W.; Driss, A.; Jouini, T. NaInAs2O7 Acta Crystallographica Section C Crystal Structure Communications, 1997, 53, 5 |
2005765 | CIF Paper | As4 K2 Mo3 O20 | C 1 2/c 1 | 17.479; 8.929; 11.959 90; 113.1; 90 | 1717 | Zid, M. F.; Jouini, T. K~2~MoO~2~(MoO~2~As~2~O~7~)~2~ Acta Crystallographica Section C, 1996, 52, 2947-2949 |
1528461 | CIF | As4 Si2 Sr3 | C 1 2/c 1 | 9.205; 16.83; 7.376 90; 122.46; 90 | 964.164 | Eisenmann, B.; Schaefer, H. Zintl-Phasen mit komplexen Anionen: Sr3 Si2 As4 und Sr3 Ge2 As4 Angewandte Chemie (German Edition), 1980, 92, 480-481 |
9010438 | CIF | As4.71 Bi6.97 Cl3 Pb9.6 S27 Sn0.72 | C 1 2/c 1 | 8.371; 45.502; 27.273 90; 98.83; 90 | 10265.1 | Pinto, D.; Bonaccorsi, E.; Balic-Zunic T; Makovicky, E. The crystal structure of vurroite, Pb20Sn2(Bi,As)22S54Cl6: OD-character, polytypism, twinning, and modular description American Mineralogist, 2008, 93, 713-727 |
4318040 | CIF | As5 K8 Nb Pb | C 1 2/c 1 | 31.597; 9.353; 13.427 90; 95.25; 90 | 3951.4 | Franck Gascoin; Slavi C. Sevov Niobium-Arsenic Zintl Phases: A6NbAs5 (A = K, Rb, Cs), K6NbTlAs4, and K8NbPbAs5 with Edge-Bridged Niobium-Centered Tetrahedra of Arsenic, [NbAs4M]n- Where M = As, Tl, Pb Inorganic Chemistry, 2002, 41, 2820-2825 |
4343744 | CIF | As6 F30 Te6 | C 1 2/c 1 | 14.832; 12.242; 15.301 90; 96.59; 90 | 2759.9 | Burns, R.C.; Slim, D.R.; Gillespie, R.J.; Luk, W.C. Preparation, Spectroscopic Properties, and Crystal Structures of Te6 (As F6)4*(As F3)2 and Te6 (As F6)4*(S O2)2: A New Trigonal-Prismatic Cluster Cation, Te6(4+) Inorganic Chemistry, 1979, 18, 3086-3094 |
9013677 | CIF | As6.41 Bi4.59 Cd0.5 Cl4 H0.48 N0.12 Pb10.13 S26 Sn0.25 | C 1 2/c 1 | 8.352; 45.592; 27.261 90; 98.84; 90 | 10257.3 | Zelenski, M.; Garavelli, A.; Pinto, D.; Vurro, F.; Moelo, Y.; Bindi, L.; Makovicky, E.; Bonaccorsi, E. Tazieffite, Pb20Cd2(As,Bi)22S50Cl10, a new chloro-sulfosalt from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation American Mineralogist, 2009, 94, 1312-1324 |
7107295 | CIF | As8 Br Cs5 O43.5 V14 | C 1 2/c 1 | 13.454; 19.222; 22.564 90; 98.98; 90 | 5764 | Wendy L. Queen; J. Palmer West; Shiou-Jyh Hwu; Thanh Thao Tran; P. Shiv Halasyamani; Don VanDerveer Symmetry preservation in a new noncentrosymmetric lattice comprised of acentric POM clusters residing in bowls of Cs+ -based half SOD B-cage Chem.Commun., 2012, 48, 1665 |
7107294 | CIF | As8 Cl Cs5 O44 V14 | C 1 2/c 1 | 13.488; 19.277; 22.595 90; 98.85; 90 | 5805 | Wendy L. Queen; J. Palmer West; Shiou-Jyh Hwu; Thanh Thao Tran; P. Shiv Halasyamani; Don VanDerveer Symmetry preservation in a new noncentrosymmetric lattice comprised of acentric POM clusters residing in bowls of Cs+ -based half SOD B-cage Chem.Commun., 2012, 48, 1665 |
7107296 | CIF | As8 Cs5 I O43.5 V14 | C 1 2/c 1 | 13.483; 19.296; 22.542 90; 98.71; 90 | 5797 | Wendy L. Queen; J. Palmer West; Shiou-Jyh Hwu; Thanh Thao Tran; P. Shiv Halasyamani; Don VanDerveer Symmetry preservation in a new noncentrosymmetric lattice comprised of acentric POM clusters residing in bowls of Cs+ -based half SOD B-cage Chem.Commun., 2012, 48, 1665 |
4127423 | CIF | As8 Eu3 Ga6 | C 1 2/c 1 | 22.74; 22.747; 25.505 90; 96.393; 90 | 13111 | Weippert, Valentin; Haffner, Arthur; Stamatopoulos, Alexis; Johrendt, Dirk Supertetrahedral Layers Based on GaAs or InAs. Journal of the American Chemical Society, 2019, 141, 11245-11252 |
9007810 | CIF | As8 Fe3 Na6.96 O28 | C 1 2/c 1 | 9.94; 8.5483; 28.762 90; 93.683; 90 | 2438.86 | Masquelier, C.; d'Yvoire F; Rodier, N. Structure of the sodium ion conductor Na7Fe3(As2O7)4 Acta Crystallographica, Section C, 1990, 46, 1584-1587 |
4127422 | CIF | As8 Ga6 Sr3 | C 1 2/c 1 | 22.8363; 22.8335; 26.8169 90; 108.613; 90 | 13251.8 | Weippert, Valentin; Haffner, Arthur; Stamatopoulos, Alexis; Johrendt, Dirk Supertetrahedral Layers Based on GaAs or InAs. Journal of the American Chemical Society, 2019, 141, 11245-11252 |
9013879 | CIF | As8 Ni11 | C 1 2/c 1 | 9.718; 9.718; 11.177 90; 102.55; 90 | 1030.33 | Makovicky, E.; Merlino, S. OD (order-disorder) character of the crystal structure of maucherite Ni8As11 Note: maucherite-2M polytype European Journal of Mineralogy, 2009, 21, 855-862 |
4340608 | CIF | As8 O18 Th | C 1 2/c 1 | 18.2148; 5.19792; 17.3588 90; 99.1298; 90 | 1622.69 | Yu, Na; Klepov, Vladislav V.; Kegler, Philip; Bosbach, Dirk; Albrecht-Schmitt, Thomas E; Alekseev, Evgeny V. Th(As(III)4As(V)4O18): a Mixed-Valent Oxoarsenic(III)/arsenic(V) Actinide Compound Obtained under Extreme Conditions. Inorganic chemistry, 2014, 53, 8194-8196 |
2106844 | CIF | Au Cl4 H5.3334 N O0.6667 | C 1 2/c 1 | 14.054; 11.519; 14.496 90; 102.58; 90 | 2290.39 | Bonamico, M.; Dessy, G.; Furlani, C.; Capece, F.M. The crystal and molecular structure of ammonium tetrachloro aurate(III) 2/3 hydrate Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1737-1739 |
2018865 | CIF | Au Cl4 Tl | C 1 2/c 1 | 12.298; 5.825; 9.681 90; 102.09; 90 | 678.125 | Schelbach, R.; Jones, P.G.; Schwarzmann, E. Thallium(I) Tetrachloroaurate(III) Acta Crystallographica C (39,1983-), 1987, 43, 1674-1675 |
4331411 | CIF | Au Cl5 O18 | C 1 2/c 1 | 15.0474; 5.2944; 22.202 90; 128.325; 90 | 1387.61 | Deudon, C.; Cunin, F.; Mula, B.; Favier, F.; Pascal, J.L. First anhydrous gold perchlorato complex: Cl O2 Au (Cl O4)4. Synthesis and molecular and crystal structure analysis Inorganic Chemistry, 2002, 41, 4173-4178 |
4331412 | CIF | Au Cs F4 O12 S4 | C 1 2/c 1 | 17.725; 5.822; 14.624 90; 102.12; 90 | 1475.48 | Trotter, J.; Zhang, D.; Rettig, S.J.; Aubke, F. Superacid anions: Crystal and molecular structures of (H3 O) (Sb2 F11), Cs (S O3 F), Cs (H (S O3 F)2), Cs (Au (S O3 F)4), Cs2 (Pt (S O3 F)6), and Cs (Sb (S O3 F)6) Inorganic Chemistry, 1996, 35, 6113-6130 |
1535592 | CIF | Au Cs H3 N | C 1 2/c 1 | 7.211; 7.0355; 16.826 90; 102.37; 90 | 833.816 | Mudring, A.V.; Jansen, M.; Daniels, J.; Romero, A.H.; Ramalho, J.P.P.; Kraemer, S.; Mehring, M.; Parrinello, M. Cesiumauride ammonia(1/1), Cs Au * (N H3): a crystalline analogue to alkali metals dissolved in ammonia? Angew. Chem. Int. ed., 2002, 41, 120-124 |
1510105 | CIF | Au Cs Se3 | C 1 2/c 1 | 6.483; 13.789; 7.651 90; 112.17; 90 | 633.388 | Kanatzidis, M.G.; Park, Y. On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands Journal of Alloys Compd., 1997, 257, 137-145 |
1510140 | CIF | Au F4 Li | C 1 2/c 1 | 11.16; 5.39; 5.41 90; 115.7; 90 | 293.233 | Hoppe, R.; Homann, R. Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 379, 193-198 |
7209389 | CIF | Au K O8 S2 | C 1 2/c 1 | 11.099; 7.2421; 9.411 90; 118.351; 90 | 665.724 | Buechner, O.; Wickleder, M.S. The gold sulfates M Au (S O4)2 (M = Na, K, Rb) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2001, 56, 1340-1343 |
1510364 | CIF | Au0.667 F10.005 O2.001 Te2.001 | C 1 2/c 1 | 18.938; 8.473; 5.646 90; 94.3; 90 | 903.416 | Huppmann, P.; Seppelt, K.; Hartl, H. Synthese und Struktur von Au (O Te F5)3 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1985, 524, 26-32 |
1510371 | CIF | Au2 Ca5 | C 1 2/c 1 | 16.857; 6.809; 7.746 90; 97.26; 90 | 881.953 | Merlo, F.; Fornasini, M.L.; Pani, M. Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au Revue de Chimie Minerale, 1985, 22, 791-798 |
1510372 | CIF | Au2 Cd F12 | C 1 2/c 1 | 11.167; 8.7666; 10.08 90; 118.026; 90 | 871.081 | Mazej, Z.; Goreshnik, E. X-ray single crystal structures of Cd (Au F6)2, Mg (H F) Au F4 Au F6 and K Au F6 and vibrational spectra of Cd (Au F6)2 and K Au F6 Solid State Sciences, 2006, 8, 671-677 |
4027824 | CIF | Au2 Cs2 Se3 | C 1 2/c 1 | 9.769; 13.44; 7.178 90; 90.69; 90 | 942.37 | Klepp, K. O.; Weithaler, C. Polychalcogenoaurates(I) with pseudo-onedimensional structures: preparation and crystal structure of Cs~2~Au~2~Se~3~ European Journal of Solid State and Inorganic Chemistry, 1998, 35, 101-110 |
7209411 | CIF | Au2 O11 Se4 | C 1 2/c 1 | 20.344; 4.13; 13.254 90; 115.88; 90 | 1001.93 | Schwarzmann, E.; Sheldrick, G.M.; Jones, P.G.; Timpe, H. Preparation and crystal structure of di-gold(III)bis(selenite)(diselenite), Au2 (Se O3)2 (Se2 O5) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 1050-1051 |
1510488 | CIF | Au3 Cl8 Rb3 | C 1 2/c 1 | 12.02; 7.522; 18.29 90; 97.62; 90 | 1639.08 | Straehle, J.; Gelinek, J.; Koelmel, M. Ueber den thermischen Abbau einiger Alkalimetall- und Ammoniumhalogenoaurate(III) und die Kristallstruktur der Zersetzungsprodukte Rb2 Au2 Br6, Rb3 Au3 Cl8 und Au (N H3) Cl3 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 456, 241-460 |
2105396 | CIF | Au6 Pr | C 1 2/c 1 | 7.765; 7.745; 9.076 90; 100.3; 90 | 537.034 | Moreau, J.M.; Parthe, E. The crystal structures of the rare-earth hexaaurides R Au6 Acta Crystallographica B (24,1968-38,1982), 1974, 30, 1743-1748 |
4336886 | CIF | Au6.71 Sr2 Zn2.29 | C 1 2/c 1 | 14.7015; 8.4626; 8.7 90; 123.208; 90 | 905.62 | Trinath Mishra; Qisheng Lin; John D. Corbett Gold Network Structures in Rhombohedral and Monoclinic Sr2Au6(Au,T)3 (T = Zn, Ga). A Transition via Relaxation Inorganic Chemistry, 2013, 52, 13623-13630 |
4336887 | CIF | Au6.82 Sr2 Zn2.18 | C 1 2/c 1 | 14.6833; 8.4649; 8.7463 90; 123.45; 90 | 907.04 | Trinath Mishra; Qisheng Lin; John D. Corbett Gold Network Structures in Rhombohedral and Monoclinic Sr2Au6(Au,T)3 (T = Zn, Ga). A Transition via Relaxation Inorganic Chemistry, 2013, 52, 13623-13630 |
1511453 | CIF | B Be2 F O3 | C 1 2/c 1 | 7.687; 4.439; 8.699 90; 107.08; 90 | 283.741 | Pavlyuchenko, V.S.; Bakakin, V.V.; Alekseev, V.I.; Baidina, I.A.; Podberezskaya, N.V.; Batsanova, L.R. Crystal structure of beryllium fluoride borate B2 (B O3) F Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1978, 19, 125-129 |
1519026 | CIF | B Br16 H39 O18 Zr6 | C 1 2/c 1 | 24.3557; 10.0135; 18.6388 90; 92.37; 90 | 4541.9 | Xie, X.; Hughbanks, T. Isolation of a water-stable B-centered hexazirconium bromide cluster, trans-[(Zr6BBr12)Br4(H2O)3]3- Solid State Sciences, 1999, 1, 463-471 |
8101264 | CIF | B Br6 Tb4 | C 1 2/c 1 | 17.825; 11.1644; 12.541 90; 97.92; 90 | 2472 | Mattausch, Hansjuergen; Oeckler, Oliver; Simon, Arndt Crystal structure of tetraterbium hexabromide monoboride, Tb~4~Br~6~B Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 199-199 |
8103478 | CIF | B Br6 Y4 | C 1 2/c 1 | 17.72; 11.113; 12.486 90; 97.56; 90 | 2437.4 | Simon, A.; Mattausch, H.J. Crystal structure of tetrayttrium hexabromide monoboride, Y6 Br4 B Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 99-99 |
8102998 | CIF | B Ca Fe H3 O10 P2 | C 1 2/c 1 | 10.2332; 8.2391; 9.1587 90; 117.069; 90 | 687.61 | Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep Crystal structure of calcium iron(II) hydrogenmonophosphate- dihydrogenmonoborate-monophosphate, CaFe[BP2O7(OH)3] Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 335 |
8102959 | CIF | B Ca H3 Ni O10 P2 | C 1 2/c 1 | 10.2515; 8.3364; 9.1752 90; 116.34; 90 | 702.7 | Menezes, P. W.; Hoffmann, S.; Prots, Yu.; Kniep, R. Crystal structure of calcium nickel(II) (monohydrogen-monophosphate- dihydrogenmonoborate-monophosphate), CaNi[BP~2~O~7~(OH)~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 429-430 |
2007846 | CIF Paper | B Co Li O3 | C 1 2/c 1 | 5.129; 8.84; 10.1 90; 91.36; 90 | 457.81 | Piffard, Yves; Rangan, Krishnaswamy Kasthuri; An, Yonglin; Guyomard, Dominique; Tournoux, Michel Cobalt Lithium Orthoborate, LiCoBO~3~ Acta Crystallographica Section C, 1998, 54, 1561-1563 |
8103455 | CIF | B Cs3 P2 | C 1 2/c 1 | 9.8344; 9.6736; 9.8592 90; 109.77; 90 | 882.661 | Peters, K.; Popp, T.; Somer, M.; von Schnering, H.G. Crystal structure of cesium diphosphidoborate Zeitschrift fuer Kristallographie (149,1979-), 1990, 193, 297-298 |
2221594 | CIF HKL Paper | B Cu2 H2 Li O10 P2 | C 1 2/c 1 | 15.0974; 4.7617; 9.6585 90; 91.019; 90 | 694.23 | Zheng, Juan; Zhang, Aiyun An open-framework borophosphate, LiCu~2~BP~2~O~8~(OH)~2~ Acta Crystallographica Section E, 2009, 65, i40 |
1563344 | CIF | B Er O3 | C 1 2/c 1 | 11.284; 6.5264; 9.5399 90; 112.81; 90 | 647.6 | Pitscheider, Almut; Kaindl, Reinhard; Oeckler, Oliver; Huppertz, Hubert The crystal structure of π-ErBO3: New single-crystal data for an old problem Journal of Solid State Chemistry, 2011, 184, 149-153 |
2106780 | CIF | B F4 H5 N2 | C 1 2/c 1 | 14.006; 5.316; 12.387 90; 112.87; 90 | 849.783 | Conant, J.W.; Roof, R.B.jr. The crystal structures of the isostructural compounds hydrazinium fluoroborate and hydrazinium perchlorate Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1928-1932 |
2211598 | CIF HKL Paper | B F4 H5 N2 | C 1 2/c 1 | 13.8644; 5.3233; 12.2334 90; 112.885; 90 | 831.81 | Markus, Kowalewski; Peter, Mayer; Axel, Schulz; Alexander, Villinger Reinvestigation of hydrazinium tetrafluoroborate Acta Crystallographica Section E, 2006, 62, i248-i249 |
1511129 | CIF | B Fe Li O3 | C 1 2/c 1 | 5.169; 8.924; 10.138 90; 91.39; 90 | 467.51 | le Gal la Salle, A.; Guyomard, D.; Verbaere, A.; Piffard, Y.; An, Y.; Portal, R.; Mosbah, A.; Legagneur, V. Li M B O3 (M = Mn, Fe, Co): synthesis, crystal structure and lithium deinsertion/insertion properties Solid State Ionics, 2001, 139, 37-46 |
8100652 | CIF | B Ga H3 K O10 P2 | C 1 2/c 1 | 10.8631; 8.1623; 9.3049 90; 116.587; 90 | 737.8 | Mi, Jin-Xiao; Huang, Ya-Xi; Mao, Shao-Yu; Borrmann, Horst; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of potassium gallium (monophosphate-hydrogenmonoborate- monophosphate), KGa[BP~2~O~7~(OH)3] Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 167-168 |
7018841 | CIF | B Gd O3 | C 1 2/c 1 | 11.495934; 6.6452513; 9.683433 90; 113.078; 90 | 680.549 | Szczeszak, Agata; Grzyb, Tomasz; Lis, Stefan; Wiglusz, Rafal J. Revision of structural properties of GdBO3 nanopowders doped with Eu3+ ions through spectroscopic studies Dalton Transactions, 2012, 41, 5824 |
4000682 | CIF | B H11 Mn4.5 N2 O21 P5 | C 1 2/c 1 | 32.603; 10.617; 10.718 90; 108.26; 90 | 3523.2 | Miao Yang; Jihong Yu; Lei Shi; Peng Chen; Guanghua Li; Yan Chen; Ruren Xu; Song Gao Synthesis, Structure, and Magnetic Property of a New Open-Framework Manganese Borophosphate, [NH4]4[Mn9B2(OH)2(HPO4)4(PO4)6] Chem. Mater., 2006, 18, 476-481 |
4309492 | CIF | B H3 K3 O12 P3 | C 1 2/c 1 | 24.546; 7.363; 14.062 90; 118.35; 90 | 2236.6 | Bastian Ewald; Yurii Prots; Prashanth Menezes; Srinivasan Natarajan; Hui Zhang; Rüdiger Kniep Chain Structures in Alkali Borophosphates: Synthesis and Characterization of K~3~[BP~3~O~9~(OH)~3~] and Rb~3~[B~2~P~3~O~11~(OH)~2~] Inorganic Chemistry, 2005, 44, 6431-6438 |
8100814 | CIF | B H3 Na O10 P2 V | C 1 2/c 1 | 10.4152; 8.2356; 9.1963 90; 116.55; 90 | 705.63 | Zhang, Li-rong; Kniep, Rüdiger Crystal structure of sodium vanadium(III) (monohydrogenmonophosphate- dihydrogenmonoborate-monophosphate), NaV[BP~2~O~7~(OH)~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 477-478 |
8101310 | CIF | B H4 N O8 P2 Zn | C 1 2/c 1 | 12.848; 12.896; 8.5187 90; 91.024; 90 | 1411.2 | Kniep, Rüdiger; Schäfer, Gerd; Borrmann, Horst Crystal structure of ammonium [monozinco-monoboro-diphosphate], NH~4~ [ZnBP~2~O~8~] Zeitschrift für Kristallographie - New Crystal Structures, 2000, 215, 335-336 |
1511198 | CIF | B K O8 P2 Zn | C 1 2/c 1 | 12.617; 12.773; 8.415 90; 91.25; 90 | 1355.81 | Kniep, R.; Boy, I.; Schaefer, G.; Engelmann, H. K (Zn B P2 O8) and A (Zn B P2 O8) (A= NH4+, Rb+, Cs+): Zincoborophosphates as a new class of compounds with tetrahedral framework structures Angew. Chem. Int. ed., 1999, 38, 3642-3644 |
8103458 | CIF | B K3 P2 | C 1 2/c 1 | 9.362; 8.894; 9.013 90; 110.985; 90 | 700.697 | Somer, M.; Hartweg, M.; von Schnering, H.G.; Peters, K. Crystal structure of potassium diphosphidoborate Zeitschrift fuer Kristallographie (149,1979-), 1990, 191, 311-312 |
8103461 | CIF | B Li Mg O3 | C 1 2/c 1 | 5.161; 8.88; 9.911 90; 91.29; 90 | 454.103 | Norrestam, R. The crystal structure of monoclinic LiMgBO3 Zeitschrift fuer Kristallographie (149,1979-), 1989, 187, 103-110 |
1511216 | CIF | B Li Mn O3 | C 1 2/c 1 | 5.188; 8.952; 10.367 90; 91.75; 90 | 481.25 | Egorov-Tismenko, Yu.K.; Bondareva, O.S.; Simonov, M.A.; Belov, N.V. The crystal structures of Li Zn (B O3) and Li Mn (B O3) Kristallografiya, 1978, 23, 487-490 |
1511219 | CIF | B Li O3 Zn | C 1 2/c 1 | 5.094; 8.806; 10.374 90; 91.09; 90 | 465.27 | Egorov-Tismenko, Yu.K.; Belov, N.V.; Bondareva, O.S.; Simonov, M.A. The crystal structures of Li Zn (B O3) and Li Mn (B O3) Kristallografiya, 1978, 23, 487-490 |
4307923 | CIF | B Mg Na O3 | C 1 2/c 1 | 5.01313; 8.8007; 5.52831 90; 99.6962; 90 | 240.42 | Li Wu; Yi Zhang; Yong Fa Kong; Tong Qing Sun; Jing Jun Xu; Xiao Long Chen Structure Determination of Novel Orthoborate NaMgBO3: A Promising Birefringent Crystal Inorganic Chemistry, 2007, 46, 5207-5211 |
1511252 | CIF | B Na3 O8 P2 | C 1 2/c 1 | 12.567; 10.29; 10.21 90; 92.492; 90 | 1319.05 | Xiong Dingbang; Yang Xinxin; Zhao Jingthai; Chen Haohong Low-temperature flux syntheses and characterizations of two 1-D anhydrous borophosphates: Na3 B6 P O13 and Na3 B P2 O8 Journal of Solid State Chemistry, 2007, 180, 233-239 |
1511253 | CIF | B Na3 S3 | C 1 2/c 1 | 11.853; 6.664; 8.406 90; 118.18; 90 | 585.274 | Lindemann, A.; Jansen, C.; Krebs, B.; Kuchinke, J. Syntheses and crystal structures of the novel thioborates Na3 B S3, K3 B S3, and Rb3 B S3 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 896-902 |
7049230 | CIF | B O12 S3 Sm | C 1 2/c 1 | 13.6077; 11.4725; 11.1229 90; 93.5718; 90 | 1733.07 | Netzsch, Philip; Hämmer, Matthias; Gross, Peter; Bariss, Harijs; Block, Theresa; Heletta, Lukas; Pöttgen, Rainer; Bruns, Jörn; Huppertz, Hubert; Höppe, Henning A RE<sub>2</sub>[B<sub>2</sub>(SO<sub>4</sub>)<sub>6</sub>] (RE = Y, La-Nd, Sm, Eu, Tb-Lu): a silicate-analogous host structure with weak coordination behaviour. Dalton transactions (Cambridge, England : 2003), 2019, 48, 4387-4397 |
8103471 | CIF | B P2 Rb3 | C 1 2/c 1 | 9.533; 9.229; 9.418 90; 110.53; 90 | 775.971 | von Schnering, H.G.; Carrillo-Cabrera, W.; Peters, K.; Somer, M.; Peters, E.M. Crystal structures of trirubidium diarsenidoborate, Rb3 B As2 and trirubidium diphosphidoborate, Rb3 B P2 Zeitschrift fuer Kristallographie (149,1979-), 1995, 210, 779-780 |
9005677 | CIF | B0.018 Ca0.916 Mg0.926 Na0.066 O6 Si1.96 Ti0.086 | C 1 2/c 1 | 9.748; 8.926; 5.264 90; 105.89; 90 | 440.523 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di64 European Journal of Mineralogy, 2004, 16, 443-449 |
9005678 | CIF | B0.022 Ca0.82 Mg0.846 Na0.168 O6 Si1.882 Ti0.272 | C 1 2/c 1 | 9.756; 8.929; 5.269 90; 106.06; 90 | 441.076 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di80 European Journal of Mineralogy, 2004, 16, 443-449 |
9005681 | CIF | B0.024 Ca0.836 Mg0.892 Na0.14 O6 Si1.888 Ti0.206 | C 1 2/c 1 | 9.765; 8.929; 5.284 90; 106.19; 90 | 442.45 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di73 European Journal of Mineralogy, 2004, 16, 443-449 |
9005682 | CIF | B0.024 Ca0.844 Mg0.922 Na0.128 O6 Si1.888 Ti0.188 | C 1 2/c 1 | 9.765; 8.929; 5.284 90; 106.19; 90 | 442.45 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di73* European Journal of Mineralogy, 2004, 16, 443-449 |
9005679 | CIF | B0.028 Ca0.872 Mg0.906 Na0.118 O6 Si1.94 Ti0.138 | C 1 2/c 1 | 9.747; 8.922; 5.278 90; 106.1; 90 | 440.987 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di81a European Journal of Mineralogy, 2004, 16, 443-449 |
9005680 | CIF | B0.044 Ca0.784 Mg0.85 Na0.19 O6 Si1.892 Ti0.254 | C 1 2/c 1 | 9.748; 8.926; 5.281 90; 106.09; 90 | 441.503 | Nazzareni, S.; Molin, G.; Skogby, H.; Dal Negro, A. Crystal chemistry of Ti3±Ti4±bearing synthetic diopsides Sample: Di72 European Journal of Mineralogy, 2004, 16, 443-449 |
7047926 | CIF | B10 Ba3 Br2 O17 | C 1 2/c 1 | 11.656; 6.647; 22.485 90; 102.93; 90 | 1698 | Han, S. J.; Wu, H. P.; Li, H.; Yang, Z. H.; Pan, S. L.; Yu, H. H. Ba<sub>3</sub>B<sub>10</sub>O<sub>17</sub>Br<sub>2</sub>: a new barium borate halide with B-O layered structure. Dalton transactions (Cambridge, England : 2003), 2018, 47, 16418-16421 |
4331449 | CIF | B10 Cs2 K2 O17 | C 1 2/c 1 | 22.547; 6.614; 11.288 90; 103.25; 90 | 1638.52 | Tu, J.-M.; Keszler, D.A. New layered polyborates Cs2 M2 B10 O17 (M = Na, K) Inorganic Chemistry, 1996, 35, 463-466 |
4331450 | CIF | B10 Cs2 Na2 O17 | C 1 2/c 1 | 21.643; 6.558; 11.072 90; 105.43; 90 | 1514.86 | Keszler, D.A.; Tu, J.-M. New layered polyborates Cs2 M2 B10 O17 (M = Na, K) Inorganic Chemistry, 1996, 35, 463-466 |
1501684 | CIF | B10 H30 Mg O10 | C 1 2/c 1 | 14.22; 16.974; 15.099 90; 92.46; 90 | 3641.1 | Yisgedu, Teshome B.; Chen, Xuenian; Lingam, Hima K.; Huang, Zhenguo; Highley, Aaron; Maharrey, Sean; Behrens, Richard; Shore, Sheldon G.; Zhao, Ji-Cheng Synthesis, Structural Characterization, and Thermal Decomposition Study of Mg(H2O)6B10H10·4H2O The Journal of Physical Chemistry C, 2011, 115, 11793 |
4316074 | CIF | B10 K O24 U2 | C 1 2/c 1 | 6.4637; 11.1151; 25.4185 90; 96.371; 90 | 1814.9 | Shuao Wang; Evgeny V. Alekseev; Jared T. Stritzinger; Wulf Depmeier; Thomas E. Albrecht-Schmitt Crystal Chemistry of the Potassium and Rubidium Uranyl Borate Families Derived from Boric Acid Fluxes Inorganic Chemistry, 2010, 49, 6690-6696 |
7060761 | CIF | B10 La2 Na2 O19 | C 1 2/c 1 | 11.0023; 6.5793; 18.0616 90; 91.02; 90 | 1307.23 | Wu, Chengfa; Feng, Junwei; Yu, Feng Na2La2B10O19: a new lanthanum sodium borate with infinite 2D layer 2∞[B10O19]8− and moderate birefringence New Journal of Chemistry, 2021, 45, 13592-13598 |
1511373 | CIF | B10 Na2 O17 Tl2 | C 1 2/c 1 | 21.711; 6.446; 10.952 90; 105.897; 90 | 1474.1 | Penin, N.; Touboul, M.; Nowogrocki, G. Crystal structure of two new sodium borates Na3 B7 O12 and Na2 Tl2 B10 O17 Journal of Alloys Compd., 2004, 363, 104-111 |
7006633 | CIF | B11 Cl H10 S | C 1 2/c 1 | 24.432; 14.353; 24.639 90; 108.599; 90 | 8189 | Machácek, Jan; Plesek, Jaromír; Holub, Josef; Hnyk, Drahomír; Vsetecka, Václav; Císarová, Ivana; Kaupp, Martin; Stíbr, Bohumil New route to 1-thia-closo-dodecaborane(11), closo-1-SB11H11, and its halogenation reactions. The effect of the halogen on the dipole moments and the NMR spectra and the importance of spin-orbit coupling for the 11B chemical shifts. Dalton transactions (Cambridge, England : 2003), 2006, 1024-1029 |
7242010 | CIF | B11 Cs H2 O18 | C 1 2/c 1 | 14.183; 10.192; 11.348 90; 106.022; 90 | 1576.7 | Chen, Zhen; Guo, Jingyu; Han, Shujuan; Zeng, Hao; Yang, Zhihua; Pan, Shilie AB11O16(OH)2 (A = K and Cs): interpenetrating 2D layers with large birefringence CrystEngComm, 2021, 23, 35-39 |
7242009 | CIF | B11 H2 K O18 | C 1 2/c 1 | 14.163; 10.101; 10.664 90; 106.827; 90 | 1460 | Chen, Zhen; Guo, Jingyu; Han, Shujuan; Zeng, Hao; Yang, Zhihua; Pan, Shilie AB11O16(OH)2 (A = K and Cs): interpenetrating 2D layers with large birefringence CrystEngComm, 2021, 23, 35-39 |
7057510 | CIF | B11 H6 N O18 | C 1 2/c 1 | 14.103; 10.167; 10.86 90; 106.765; 90 | 1491 | Huang, Chunmei; Zhang, Fangfang; Zhang, Bingbing; Yang, Zhihua; Pan, Shilie NH4B11O16(OH)2: a new ammonium borate with wavy-shaped polycyclic 2∞[B11O16(OH)2] layers New Journal of Chemistry, 2018, 42, 12091 |
1563588 | CIF | B12 Ca H12 | C 1 2/c 1 | 7.242; 11.9707; 10.7444 90; 89.815; 90 | 931.4 | Stavila, Vitalie; Her, Jae-Hyuk; Zhou, Wei; Hwang, Son-Jong; Kim, Chul; Ottley, Leigh Anna M.; Udovic, Terrence J. Probing the structure, stability and hydrogen storage properties of calcium dodecahydro-closo-dodecaborate Journal of Solid State Chemistry, 2010, 183, 1133-1140 |
9004342 | CIF | B12 H19 K Mg2 O30 | C 1 2/c 1 | 18.572; 8.466; 14.689 90; 100.02; 90 | 2274.33 | Burns, P. C.; Hawthorne, F. C. Kaliborite: An example of a crystallographically symmetrical hydrogen bond The Canadian Mineralogist, 1994, 32, 885-894 |
7232237 | CIF | B12 H2 Li2 Na2 O21 | C 1 2/c 1 | 14.259; 13.0995; 10.2027 90; 123.36; 90 | 1591.7 | Han, Bei-Bei; Cheng, Jian-Wen; Yang, Guo-Yu Li2Na2[B12O19(OH)2]: a new open framework borate with a pcu-type net constructed from large cyclic dodeca-oxoboron units CrystEngComm, 2019, 21, 1262 |
1511403 | CIF | B13 Cs3 O21 | C 1 2/c 1 | 23.064; 13.367; 24.464 90; 90.281; 90 | 7542.08 | Nowogrocki, G.; Touboul, M.; Penin, N.; Seguin, L. A new cesium borate Cs3 B13 O21 Solid State Sciences, 2002, 4, 67-76 |
2017471 | CIF HKL Paper | B14 Ba7 F5 K Mg2 O28 | C 1 2/c 1 | 16.638; 13.609; 15.214 90; 121.309; 90 | 2943.2 | Li, R. K.; Chen, Peng KBa~7~Mg~2~B~14~O~28~F~5~, a new borate with an unusual heptaborate group and double perovskite unit Acta Crystallographica Section C, 2010, 66, i7-i8 |
7042302 | CIF | B14 Ba7 F5 Mg2 Na O28 | C 1 2/c 1 | 16.6113; 13.6678; 15.1514 90; 121.188; 90 | 2942.8 | Mutailipu, Miriding; Zhang, Min; Chen, Yanna; Lu, Xiaoquan; Pan, Shilie The structural diversity of halogen-centered secondary building units: two new mixed-metal borate halides with deep-ultraviolet cut-off edges. Dalton transactions (Cambridge, England : 2003), 2017, 46, 4923-4928 |
9011555 | CIF | B15 H1.6 N3 O32 | C 1 2/c 1 | 25.27; 9.65; 11.56 90; 94.28; 90 | 2811.11 | Merlino, S.; Sartori, F. Ammonioborite: New borate polyion and its structure Science, 1971, 171, 377-379 |
9009216 | CIF | B15 H20 N3 O32 | C 1 2/c 1 | 25.27; 9.65; 11.56 90; 94.28; 90 | 2811.11 | Merlino S; Sartori F Ammonioborite: New borate polyion and its structure Science, 1971, 171, 377-379 |
7053243 | CIF | B16 H51 Na O76 V12 Zn2 | C 1 2/c 1 | 17.048; 17.431; 23.628 90; 90.063; 90 | 7021 | Liu, Xing; Zhou, Jian; Xiao, Hong-Ping; Kong, Chunyang; Zou, Huahong; Tang, Qiuling; Li, Jianhui Two new 3-D boratopolyoxovanadate architectures based on the [V12B16O50(OH)8]12− cluster with different metal linkers New Journal of Chemistry, 2013, 37, 4077 |
7061165 | CIF | B18 H56 O80 V12 | C 1 2/c 1 | 18.968; 18.443; 19.815 90; 92.77; 90 | 6924 | Liu, Xinxin; Zhang, Le; Zhao, SiSi; Guo, Biao; Zhao, Zhen Water assisted high proton conductance in a pure-inorganic framework vanadoborate New Journal of Chemistry, 2022, 46, 974-980 |
4001858 | CIF | B18 H6 O60 V12 | C 1 2/c 1 | 18.9594; 18.5495; 19.4909 90; 94.065; 90 | 6837.5 | Chen, Hong; Deng, Youqian; Yu, Zhengbao; Zhao, Huishuang; Yao, Qingxia; Zou, Xiaodong; Bäckvall, Jan-E.; Sun, Junliang 3D Open-Framework Vanadoborate as a Highly Effective Heterogeneous Pre-catalyst for the Oxidation of Alkylbenzenes Chemistry of Materials, 2013, 25, 5031 |
1511427 | CIF | B18 Na6 Se17 | C 1 2/c 1 | 18.005; 16.549; 11.245 90; 91.35; 90 | 3349.68 | Hammerschmidt, A.; Koester, C.; Lindemann, A.; Krebs, B. Synthesis and crystal structure of Na6 B18 Se17 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2121-2126 |
1511432 | CIF | B19 Li9 S33 | C 1 2/c 1 | 23.669; 14.361; 12.237 90; 103.77; 90 | 4039.94 | zum Hecht, P.; Krebs, B.; Hiltmann, F.; Hammerschmidt, A. Li5B7S13 und Li9B19S33: zwei Lithiumthioborate mit neuen hochpolymeren Anionengeruesten Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 293-302 |
1511433 | CIF | B19 O31 Rb5 | C 1 2/c 1 | 18.211; 11.519; 13.31 90; 95.63; 90 | 2778.6 | Bannova, I.I.; Filatov, S.K.; Bubnova, R.S.; Krzhizhanovskaya, M.G. Crystal structure and thermal expansion of Rb5 B19 O31 Kristallografiya, 1999, 44, 220-225 |
7128388 | CIF | B2 Ba5 Cl2 S8 | C 1 2/c 1 | 23.318; 8.609; 8.942 90; 94.033; 90 | 1790.6 | Zhou, Jiazheng; Chu, Yu; Li, Junjie; Pan, Shilie Ba<sub>2</sub>BS<sub>3</sub>Cl and Ba<sub>5</sub>B<sub>2</sub>S<sub>8</sub>Cl<sub>2</sub>: first alkaline-earth metal thioborate halides with [BS<sub>3</sub>] units. Chemical communications (Cambridge, England), 2021, 57, 6440-6443 |
2214424 | CIF HKL Paper | B2 Be Na2 O5 | C 1 2/c 1 | 5.8117; 8.1666; 8.983 90; 99.665; 90 | 420.3 | Wei Li; Ning Ye Na~2~[BeB~2~O~5~] Acta Crystallographica Section E, 2007, 63, i160-i160 |
4336254 | CIF | B2 Br6 O14 Pb14 | C 1 2/c 1 | 16.197; 8.9284; 21.278 90; 97.882; 90 | 3048 | Lingyun Dong; Shilie Pan; Ying Wang; Hongwei Yu; Xiaoyu Dong; Shujuan Han; Min Zhang Special \ιnfty1[OPb2] Chains and \ιnfty1[O2Pb3] Ribbons Based on OPb4 Anion-Centered Tetrahedra in Pb2(O4Pb8)(BO3)3Br3 and Pb2(O8Pb12)(BO3)2Br6 Inorganic Chemistry, 2013, 52, 11377-11384 |
9009274 | CIF | B2 Ca H12 O10 | C 1 2/c 1 | 16; 6.676; 7.964 90; 104.033; 90 | 825.295 | Wang, N. A structure proposal for the phase beta-CaB2O4*6H2O Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 315-325 |
9011111 | CIF | B2 Ca H12 O10 | C 1 2/c 1 | 16.07999; 6.69; 7.95 90; 104.9; 90 | 826.466 | Sedlacek, P.; Dornberger-Schiff K An OD-Disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2*2H2O Sample: MDO (1) Acta Crystallographica, Section B, 1971, 27, 1532-1541 |
9009532 | CIF | B2 Ca H4 O6 | C 1 2/c 1 | 10.02; 9.71; 4.44 90; 92; 90 | 431.723 | Shashkin, D. P.; Simonov, M. A.; Belov, N. V. Crystal structure of a new natural borate vimsite Ca[B2O2(OH)4] Doklady Akademii Nauk SSSR, 1968, 182, 821-824 |
7036010 | CIF | B2 Cd O5 Sr | C 1 2/c 1 | 7.639; 10.183; 11.14 90; 99.247; 90 | 855.3 | Zhang, Xingwen; Zhou, Zhengyang; Wu, Hongping; Pan, Shilie; Lei, Chen; Liu, Lu; Yang, Zhihua An unusual density evolution between SrCdB2O5 polymorphs. Dalton transactions (Cambridge, England : 2003), 2015, 44, 15823-15828 |
7049219 | CIF | B2 Ce2 O24 S6 | C 1 2/c 1 | 13.74; 11.5371; 11.3057 90; 93.6606; 90 | 1788.52 | Netzsch, Philip; Hämmer, Matthias; Gross, Peter; Bariss, Harijs; Block, Theresa; Heletta, Lukas; Pöttgen, Rainer; Bruns, Jörn; Huppertz, Hubert; Höppe, Henning A RE<sub>2</sub>[B<sub>2</sub>(SO<sub>4</sub>)<sub>6</sub>] (RE = Y, La-Nd, Sm, Eu, Tb-Lu): a silicate-analogous host structure with weak coordination behaviour. Dalton transactions (Cambridge, England : 2003), 2019, 48, 4387-4397 |
1510643 | CIF | B2 Cs Li5 O6 | C 1 2/c 1 | 11.795; 9.433; 8.096 90; 132.76; 90 | 661.356 | Miessen, M.; Hoppe, R. Neue Borate der Alkalimetalle: Cs Li5 (B O3)2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 536, 92-100 |
7709384 | CIF | B2 Cu O16 S4 | C 1 2/c 1 | 17.662; 5.3362; 14.541 90; 125.056; 90 | 1121.8 | Hämmer, Matthias; Pielnhofer, Florian; Janka, Oliver; Takahashi, Hirotaka; Gross, Peter; Pöttgen, Rainer; Höppe, Henning A Polymorphism and optical, magnetic and thermal properties of the either phyllo- or inosilicate-analogous borosulfate Cu[B<sub>2</sub>(SO<sub>4</sub>)<sub>4</sub>]. Dalton transactions (Cambridge, England : 2003), 2022, 51, 3104-3115 |
7049223 | CIF | B2 Dy2 O24 S6 | C 1 2/c 1 | 13.5683; 11.4248; 10.9703 90; 93.45; 90 | 1697.5 | Netzsch, Philip; Hämmer, Matthias; Gross, Peter; Bariss, Harijs; Block, Theresa; Heletta, Lukas; Pöttgen, Rainer; Bruns, Jörn; Huppertz, Hubert; Höppe, Henning A RE<sub>2</sub>[B<sub>2</sub>(SO<sub>4</sub>)<sub>6</sub>] (RE = Y, La-Nd, Sm, Eu, Tb-Lu): a silicate-analogous host structure with weak coordination behaviour. Dalton transactions (Cambridge, England : 2003), 2019, 48, 4387-4397 |
1510669 | CIF | B2 Er Ni7.9 | C 1 2/c 1 | 16.626; 9.525; 10.686 90; 117.76; 90 | 1497.49 | Chaban, N.F.; Kuz'ma, Yu.B.; Veremchuk, I.V.; Babizhet'sky, V.S. Synthesis and structure of Er Ni7.9 B2 Neorganicheskie Materialy, 2004, 40, 697-702 |
7049227 | CIF | B2 Er2 O24 S6 | C 1 2/c 1 | 13.551; 11.411; 10.882 90; 93.41; 90 | 1679.7 | Netzsch, Philip; Hämmer, Matthias; Gross, Peter; Bariss, Harijs; Block, Theresa; Heletta, Lukas; Pöttgen, Rainer; Bruns, Jörn; Huppertz, Hubert; Höppe, Henning A RE<sub>2</sub>[B<sub>2</sub>(SO<sub>4</sub>)<sub>6</sub>] (RE = Y, La-Nd, Sm, Eu, Tb-Lu): a silicate-analogous host structure with weak coordination behaviour. Dalton transactions (Cambridge, England : 2003), 2019, 48, 4387-4397 |
7049231 | CIF | B2 Eu2 O24 S6 | C 1 2/c 1 | 13.602; 11.47; 11.05 90; 93.465; 90 | 1720.8 | Netzsch, Philip; Hämmer, Matthias; Gross, Peter; Bariss, Harijs; Block, Theresa; Heletta, Lukas; Pöttgen, Rainer; Bruns, Jörn; Huppertz, Hubert; Höppe, Henning A RE<sub>2</sub>[B<sub>2</sub>(SO<sub>4</sub>)<sub>6</sub>] (RE = Y, La-Nd, Sm, Eu, Tb-Lu): a silicate-analogous host structure with weak coordination behaviour. Dalton transactions (Cambridge, England : 2003), 2019, 48, 4387-4397 |
6000439 | CIF | B2 F3 Gd3 O6 | C 1 2/c 1 | 12.534; 6.237; 8.36 90; 97.404; 90 | 648.09 | Corbel, G.; Retoux, R.; Leblanc, M. Ab initio structure determination of new rare earth fluoride borates Ln(3)(BO3)(2)F-3 (Ln = Sm, Eu, and Gd) Journal of Solid State Chemistry, 1998, 139, 52-56 |
4312906 | CIF | B2 F8 H14 N4 O3 Ru S | C 1 2/c 1 | 11.0677; 10.3109; 11.4569 90; 96.881; 90 | 1298.02 | Andrey Yu. Kovalevsky; Kimberly A. Bagley; Jacqueline M. Cole; Philip Coppens Light-Induced Metastable Linkage Isomers of Ruthenium Sulfur Dioxide Complexes Inorganic Chemistry, 2003, 42, 140-147 |
2204814 | CIF Paper | B2 Ga H5 O12 P2 | C 1 2/c 1 | 17.6404; 6.70735; 6.99525 90; 109.157; 90 | 781.846 | Shao-Yu Mao; Jin-Xiao Mi; Liev G. Akselrud; Ya-Xi Huang; Jing-Tai Zhao; Rüdiger Kniep The layered gallium borophosphate Ga[B~2~P~2~O~7~(OH)~5~] refined from X-ray powder data Acta Crystallographica Section E, 2004, 60, i149-i151 |
7220281 | CIF | B2 H N3 O17 Pb6 | C 1 2/c 1 | 12.589; 15.197; 9.669 90; 115.502; 90 | 1669.6 | Song, Jun-Ling; Xu, Xiang; Hu, Chun-Li; Kong, Fang; Mao, Jiang-Gao A facile strategy to adjust the density of planar triangle units in lead borate‒nitrates CrystEngComm, 2015, 17, 3953 |
4131154 | CIF | B2 H42 O6 | C 1 2/c 1 | 23.2609; 10.0529; 13.4445 90; 99.182; 90 | 3103.6 | Abdulkarim, Ali; Hinkel, Felix; Jänsch, Daniel; Freudenberg, Jan; Golling, Florian E.; Müllen, Klaus A New Solution to an Old Problem: Synthesis of Unsubstituted Poly(para-phenylene). Journal of the American Chemical Society, 2016, 138, 16208-16211 |
1510718 | CIF | B2 Ho Ni2 | C 1 2/c 1 | 8.411; 5.199; 6.911 90; 126.93; 90 | 241.577 | Bruskov, V.A.; Gubich, I.B.; Kuz'ma, Yu.B. Crystal structure of a new boride Ho Ni2 B2 Kristallografiya, 1991, 36, 1123-1125 |
7049220 | CIF | B2 Ho2 O24 S6 | C 1 2/c 1 | 13.5053; 11.4095; 10.921 90; 93.453; 90 | 1679.7 | Netzsch, Philip; Hämmer, Matthias; Gross, Peter; Bariss, Harijs; Block, Theresa; Heletta, Lukas; Pöttgen, Rainer; Bruns, Jörn; Huppertz, Hubert; Höppe, Henning A RE<sub>2</sub>[B<sub>2</sub>(SO<sub>4</sub>)<sub>6</sub>] (RE = Y, La-Nd, Sm, Eu, Tb-Lu): a silicate-analogous host structure with weak coordination behaviour. Dalton transactions (Cambridge, England : 2003), 2019, 48, 4387-4397 |
1510733 | CIF | B2 K2 S7 | C 1 2/c 1 | 14.7404; 6.827; 11.66 90; 122.45; 90 | 990.166 | Hammerschmidt, A.; Stork, L.; Kueper, J.; Krebs, B. Na2 B2 Se7, K2 B2 S7 und K2 B2 Se7: Drei Perchalkogenoborate mit neuem polymeren Anionengeruest Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1898-1904 |
1510734 | CIF | B2 K2 Se7 | C 1 2/c 1 | 15.446; 7.054; 12.092 90; 120.4; 90 | 1136.36 | Stork, L.; Kueper, J.; Hammerschmidt, A.; Krebs, B. Na2 B2 Se7, K2 B2 S7 und K2 B2 Se7: Drei Perchalkogenoborate mit neuem polymeren Anionengeruest Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1898-1904 |
7049229 | CIF | B2 La2 O24 S6 | C 1 2/c 1 | 13.7924; 11.5887; 11.3954 90; 93.611; 90 | 1817.8 | Netzsch, Philip; Hämmer, Matthias; Gross, Peter; Bariss, Harijs; Block, Theresa; Heletta, Lukas; Pöttgen, Rainer; Bruns, Jörn; Huppertz, Hubert; Höppe, Henning A RE<sub>2</sub>[B<sub>2</sub>(SO<sub>4</sub>)<sub>6</sub>] (RE = Y, La-Nd, Sm, Eu, Tb-Lu): a silicate-analogous host structure with weak coordination behaviour. Dalton transactions (Cambridge, England : 2003), 2019, 48, 4387-4397 |
1510746 | CIF | B2 Li2 Se5 | C 1 2/c 1 | 10.616; 5.3181; 12.382 90; 109.96; 90 | 657.059 | Koester, C.; Doech, M.; Kuchinke, J.; Krebs, B.; Lindemann, A.; Pruss, T.; Hammerschmidt, A. The first perselenoborate with a novel three-dimensional anion network Phosphorus, Sulfur, Silicon and Related Elements, 2001, 169, 169-172 |
7049226 | CIF | B2 Lu2 O24 S6 | C 1 2/c 1 | 13.469; 11.364; 10.799 90; 93.369; 90 | 1650.1 | Netzsch, Philip; Hämmer, Matthias; Gross, Peter; Bariss, Harijs; Block, Theresa; Heletta, Lukas; Pöttgen, Rainer; Bruns, Jörn; Huppertz, Hubert; Höppe, Henning A RE<sub>2</sub>[B<sub>2</sub>(SO<sub>4</sub>)<sub>6</sub>] (RE = Y, La-Nd, Sm, Eu, Tb-Lu): a silicate-analogous host structure with weak coordination behaviour. Dalton transactions (Cambridge, England : 2003), 2019, 48, 4387-4397 |
1510772 | CIF | B2 Na2 Se7 | C 1 2/c 1 | 14.919; 6.703; 11.863 90; 119.17; 90 | 1035.87 | Stork, L.; Hammerschmidt, A.; Krebs, B.; Kueper, J. Na2 B2 Se7, K2 B2 S7 und K2 B2 Se7: Drei Perchalkogenoborate mit neuem polymeren Anionengeruest Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1898-1904 |
1524718 | CIF | B2 Na4 O5 | C 1 2/c 1 | 10.618; 8.015; 6.287 90; 110.1; 90 | 502.457 | Koenig, H.; Hoppe, R.; Jansen, M. Zur Kenntnis von Na4 B2 O5 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 449, 91-101 |
2002514 | CIF | B2 Nb0.667 Ni5.333 O10 | C 1 2/c 1 | 10.507; 6.162; 21.657 90; 101.84; 90 | 1372.3 | Bluhm, K; Mueller-Buschbaum, Hk Synthesis and structure of Ni5.33 Ta0.67 B2 O10 and Ni5.33 Nb0.67 B2 O10 Solid State Ionics, 1990, 43, 1-5 |
7049232 | CIF | B2 Nd2 O24 S6 | C 1 2/c 1 | 13.6775; 11.5134; 11.2046 90; 93.5909; 90 | 1760.97 | Netzsch, Philip; Hämmer, Matthias; Gross, Peter; Bariss, Harijs; Block, Theresa; Heletta, Lukas; Pöttgen, Rainer; Bruns, Jörn; Huppertz, Hubert; Höppe, Henning A RE<sub>2</sub>[B<sub>2</sub>(SO<sub>4</sub>)<sub>6</sub>] (RE = Y, La-Nd, Sm, Eu, Tb-Lu): a silicate-analogous host structure with weak coordination behaviour. Dalton transactions (Cambridge, England : 2003), 2019, 48, 4387-4397 |
1510786 | CIF | B2 Ni O4 | C 1 2/c 1 | 9.2465; 5.5232; 4.4288 90; 108.3; 90 | 214.741 | Roessner, F.; Kinski, I.; Knyrim, J.S.; Johrendt, D.; Glaum, R.; Jakob, S.; Huppertz, H. Formation of edge-sharing B O4 tetrahedra in the high-pressure borate HP-Ni B2 O4 Angew. Chem. Int. ed., 2007, 46, 9097-9100 |
1510789 | CIF | B2 Ni2 Tb | C 1 2/c 1 | 8.389; 5.245; 6.89 90; 126.9; 90 | 242.434 | Kuz'ma, Yu.B.; Chaban, N.F.; Gubich, I.B. New borides of the rare earth metals and nickel Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1991, 27, 1967-1991 |
2002513 | CIF | B2 Ni5.333 O10 Ta0.667 | C 1 2/c 1 | 10.525; 6.159; 21.642 90; 101.86; 90 | 1373 | Bluhm, K; Mueller-Buschbaum, Hk Synthesis and structure of Ni5.33 Ta0.67 B2 O10 and Ni5.33 Nb0.67 B2 O10 Solid State Ionics, 1990, 43, 1-5 |
7049221 | CIF | B2 O24 Pr2 S6 | C 1 2/c 1 | 13.7141; 11.5305; 11.2643 90; 93.638; 90 | 1777.6 | Netzsch, Philip; Hämmer, Matthias; Gross, Peter; Bariss, Harijs; Block, Theresa; Heletta, Lukas; Pöttgen, Rainer; Bruns, Jörn; Huppertz, Hubert; Höppe, Henning A RE<sub>2</sub>[B<sub>2</sub>(SO<sub>4</sub>)<sub>6</sub>] (RE = Y, La-Nd, Sm, Eu, Tb-Lu): a silicate-analogous host structure with weak coordination behaviour. Dalton transactions (Cambridge, England : 2003), 2019, 48, 4387-4397 |
7049224 | CIF | B2 O24 S6 Sm2 | C 1 2/c 1 | 13.636; 11.492; 11.112 90; 93.567; 90 | 1737.9 | Netzsch, Philip; Hämmer, Matthias; Gross, Peter; Bariss, Harijs; Block, Theresa; Heletta, Lukas; Pöttgen, Rainer; Bruns, Jörn; Huppertz, Hubert; Höppe, Henning A RE<sub>2</sub>[B<sub>2</sub>(SO<sub>4</sub>)<sub>6</sub>] (RE = Y, La-Nd, Sm, Eu, Tb-Lu): a silicate-analogous host structure with weak coordination behaviour. Dalton transactions (Cambridge, England : 2003), 2019, 48, 4387-4397 |
7049225 | CIF | B2 O24 S6 Tb2 | C 1 2/c 1 | 13.5601; 11.4248; 10.9881 90; 93.5342; 90 | 1699.05 | Netzsch, Philip; Hämmer, Matthias; Gross, Peter; Bariss, Harijs; Block, Theresa; Heletta, Lukas; Pöttgen, Rainer; Bruns, Jörn; Huppertz, Hubert; Höppe, Henning A RE<sub>2</sub>[B<sub>2</sub>(SO<sub>4</sub>)<sub>6</sub>] (RE = Y, La-Nd, Sm, Eu, Tb-Lu): a silicate-analogous host structure with weak coordination behaviour. Dalton transactions (Cambridge, England : 2003), 2019, 48, 4387-4397 |
7049222 | CIF | B2 O24 S6 Tm2 | C 1 2/c 1 | 13.4981; 11.3617; 10.8327 90; 93.45; 90 | 1658.31 | Netzsch, Philip; Hämmer, Matthias; Gross, Peter; Bariss, Harijs; Block, Theresa; Heletta, Lukas; Pöttgen, Rainer; Bruns, Jörn; Huppertz, Hubert; Höppe, Henning A RE<sub>2</sub>[B<sub>2</sub>(SO<sub>4</sub>)<sub>6</sub>] (RE = Y, La-Nd, Sm, Eu, Tb-Lu): a silicate-analogous host structure with weak coordination behaviour. Dalton transactions (Cambridge, England : 2003), 2019, 48, 4387-4397 |
7049228 | CIF | B2 O24 S6 Y2 | C 1 2/c 1 | 13.5172; 11.3941; 10.8994 90; 93.447; 90 | 1675.65 | Netzsch, Philip; Hämmer, Matthias; Gross, Peter; Bariss, Harijs; Block, Theresa; Heletta, Lukas; Pöttgen, Rainer; Bruns, Jörn; Huppertz, Hubert; Höppe, Henning A RE<sub>2</sub>[B<sub>2</sub>(SO<sub>4</sub>)<sub>6</sub>] (RE = Y, La-Nd, Sm, Eu, Tb-Lu): a silicate-analogous host structure with weak coordination behaviour. Dalton transactions (Cambridge, England : 2003), 2019, 48, 4387-4397 |
7049233 | CIF | B2 O24 S6 Yb2 | C 1 2/c 1 | 13.4949; 11.3452; 10.7961 90; 93.39; 90 | 1650 | Netzsch, Philip; Hämmer, Matthias; Gross, Peter; Bariss, Harijs; Block, Theresa; Heletta, Lukas; Pöttgen, Rainer; Bruns, Jörn; Huppertz, Hubert; Höppe, Henning A RE<sub>2</sub>[B<sub>2</sub>(SO<sub>4</sub>)<sub>6</sub>] (RE = Y, La-Nd, Sm, Eu, Tb-Lu): a silicate-analogous host structure with weak coordination behaviour. Dalton transactions (Cambridge, England : 2003), 2019, 48, 4387-4397 |
1001443 | CIF | B2 O5 Th | C 1 2/c 1 | 11.545; 6.937; 10.263 90; 101.5; 90 | 805.4 | Cousson, A; Gasperin, M Synthese et structure du borate de thorium: ThB~2~O~5~ Acta Crystallographica C (39,1983-), 1991, 47, 10-12 |
1001345 | CIF | B2 O6 U | C 1 2/c 1 | 12.504; 4.183; 10.453 90; 122.18; 90 | 462.7 | Gasperin, M Structure du borate d'uranium U B~2~ O~6~ Acta Crystallographica C (39,1983-), 1987, 43, 2031-2033 |
1510808 | CIF | B2 Pd5 | C 1 2/c 1 | 12.786; 4.955; 5.472 90; 97.03; 90 | 344.07 | Stenberg, E. The crystal structures of Pd5 B2, (Mn5 C2) and Pd3 B Acta Chemica Scandinavica (1-27,1973-42,1988), 1961, 15, 861-870 |
1525620 | CIF | B2 Pd5 | C 1 2/c 1 | 12.7759; 4.9497; 5.4704 90; 97.049; 90 | 343.316 | Beck, M.; Mittemeijer, E.J.; Ellner, M. Powder diffraction data for borides Pd3 B and Pd5 B2 and the formation of an amorphous boride Pd2 B Powder Diffraction, 2001, 16, 98-101 |
1510829 | CIF | B2 S6 Sr3 | C 1 2/c 1 | 10.187; 6.61; 15.411 90; 102.24; 90 | 1014.13 | Hammerschmidt, A.; Krebs, B.; Doech, M.; Puettmann, C. Sr3 (B S3)2 und Sr3 (B3 S6)2 : zwei neue nicht-oxidische Chalkogenoborate mit trigonal-planar koordiniertem Bor Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 551-555 |
9016585 | CIF | B20 H26 O | C 1 2/c 1 | 24.838; 6.816; 10.132 90; 98.43; 90 | 1696.77 | Greenwood, N. N.; McDonald, W. S.; Spalding, T. R. Crystal and molecular structure of 6,6 bis(nido-decaboranyl) oxide (B10H13)2O Journal of the Chemical Society, Dalton Transactions, Inorganic Chemistry, 1980, 1980, 1251-1252 |
7032082 | CIF | B20 O50 V6 | C 1 2/c 1 | 20.128; 13.3625; 21.559 90; 97.256; 90 | 5752.1 | Chen, Hong; Zhang, Yunfeng; Yu, Zheng-Bao; Sun, Junliang Layered V-B-O polyoxometalate nets linked by diethylenetriamine complexes with dangling amine groups. Dalton transactions (Cambridge, England : 2003), 2014, 43, 15283-15286 |
1510880 | CIF | B3 Ba4 K S9 | C 1 2/c 1 | 14.311; 8.808; 13.655 90; 98.67; 90 | 1701.56 | Koester, C.; Krebs, B.; Kueper, J.; Hammerschmidt, A.; Jansen, C. Syntheses, crystal structures, and properties of the novel thioborates K Ba4 (B S3)3 and K4 Ba11 (B S3)8 S Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 669-674 |
4102582 | CIF | B3 Be2 K O7 | C 1 2/c 1 | 10.405; 9.001; 6.559 90; 114.543; 90 | 558.8 | Shichao Wang; Ning Ye; Wei Li; Dan Zhao Alkaline Beryllium Borate NaBeB3O6 and ABe2B3O7 (A = K, Rb) as UV Nonlinear Optical Crystals Journal of the American Chemical Society, 2010, 132, 8779-8786 |
7041136 | CIF | B3 Bi2 Ga O11 Pb2 | C 1 2/c 1 | 17.318; 8.868; 6.779 90; 90.238; 90 | 1041.1 | Liu, Lili; Yang, Yun; Li, Linping; Yang, Zhihua; Pan, Shilie Pb2Bi2GaB3O11, a new congruent-melting galloborate containing two types of asymmetric cations with a moderate birefringence. Dalton transactions (Cambridge, England : 2003), 2016, 45, 18977-18983 |
4336253 | CIF | B3 Br3 O13 Pb10 | C 1 2/c 1 | 16.482; 8.947; 16.645 90; 114.337; 90 | 2236 | Lingyun Dong; Shilie Pan; Ying Wang; Hongwei Yu; Xiaoyu Dong; Shujuan Han; Min Zhang Special \ιnfty1[OPb2] Chains and \ιnfty1[O2Pb3] Ribbons Based on OPb4 Anion-Centered Tetrahedra in Pb2(O4Pb8)(BO3)3Br3 and Pb2(O8Pb12)(BO3)2Br6 Inorganic Chemistry, 2013, 52, 11377-11384 |
2017181 | CIF HKL Paper | B3 Cd K O6 | C 1 2/c 1 | 7.1779; 13.2152; 12.5113 90; 106.156; 90 | 1139.92 | Jin, Shifeng; Chai, Gemei; Liu, Jun; Wang, Wanyan; Chen, Xiaolong The centrosymmetric metal metaborate KCdB~3~O~6~ Acta Crystallographica Section C, 2009, 65, i42-i44 |
9000459 | CIF | B3 H4 Na O7 | C 1 2/c 1 | 18.428; 9.882; 6.326 90; 104.4; 90 | 1115.81 | Dal Negro, A.; Pozas, J. M. M.; Ungaretti, L. The crystal structure of ameghinite American Mineralogist, 1975, 60, 879-883 |
1510932 | CIF | B3 Li5 Na4 O9 | C 1 2/c 1 | 12.388; 7.296; 9.738 90; 107.29; 90 | 840.377 | Miessen, M.; Hoppe, R. Quaternaere Monoborate der Alkalimetalle: Na4 Li5 (B O3)3 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 536, 101-113 |
7209453 | CIF | B3 Nd O6 | C 1 2/c 1 | 9.8324; 8.0932; 6.3771 90; 126.639; 90 | 407.193 | Mueller-Bunz, H.; Schleid, T.; Nikelski, T. Einkristalle des Neodym(III)-meta-Borats Nd (B O2)3 und -ortho-Borats Nd (B O3) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 375-380 |
1510942 | CIF | B3 Ni4 | C 1 2/c 1 | 6.4282; 4.8795; 7.819 90; 103.315; 90 | 238.661 | Pramatus, S.; Rundqvist, S. Crystal Structure Refinements of Ni3 B, o-Ni4 B3, and m-Ni4 B3 Acta Chemica Scandinavica (1-27,1973-42,1988), 1967, 21, 191-194 |
1510946 | CIF | B3 O6 Pr | C 1 2/c 1 | 9.8498; 8.0957; 6.4102 90; 126.783; 90 | 409.389 | Sieke, C.; Schleid, T.; Nikelski, T. Pr (B O2)3 und Pr Cl (B O2)2 : zwei meta-Borate des Praseodyms im Vergleich Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 819-823 |
7703854 | CIF | B34 H8 K6 Na4 O60 | C 1 2/c 1 | 27.367; 7.1959; 12.6155 90; 98.721; 90 | 2455.6 | Qin, Dan; Zhang, Tian-Jiao; Ma, Cheng-Bing; Yang, Guo-Yu Two novel 3D borates: porous-layer and layer-pillar frameworks. Dalton transactions (Cambridge, England : 2003), 2020, 49, 3824-3829 |
7031831 | CIF | B36 Cs4 H53.6 K16 O140.8 V24 | C 1 2/c 1 | 19.4188; 18.6745; 19.3128 90; 91.944; 90 | 6999.5 | Hermosilla-Ibáñez, Patricio; Cañon-Mancisidor, Walter; Costamagna, Juan; Vega, Andrés; Paredes-García, Verónica; Garland, Maria Teresa; Le Fur, Eric; Cador, Olivier; Spodine, Evgenia; Venegas-Yazigi, Diego Crystal lattice effect on the quenching of the intracluster magnetic interaction in [V12B18O60H6](10-) polyoxometalate. Dalton transactions (Cambridge, England : 2003), 2014, 43, 14132-14141 |
7208304 | CIF | B36 H61 Na18 O144 V24 Zn | C 1 2/c 1 | 19.348; 21.786; 16.051 90; 91.82; 90 | 6762 | Hermosilla-Ibáñez, Patricio; Car, Pierre Emmanuel; Vega, Andrés; Costamagna, Juan; Caruso, Francesco; Pivan, Jean-Yves; Fur, Eric Le; Spodine, Evgenia; Venegas-Yazigi, Diego New structures based on the mixed valence polyoxometalate cluster [V12B18O60H6]n− CrystEngComm, 2012, 14, 5604 |
7058622 | CIF | B36 H68 K8 O145 V24 | C 1 2/c 1 | 20.5946; 17.0697; 19.444 90; 92.231; 90 | 6830.2 | Hermosilla-Ibáñez, Patricio; Wrighton-Araneda, Kerry; Scarpetta-Pizo, Laura; Cañón-Mancisidor, Walter; Gutierrez-Cutiño, Marlen; Le Fur, Eric; Paredes-Garcia, Veronica; Venegas-Yazigi, Diego The origin of the electronic transitions of mixed valence polyoxovanadoborates [V12B18O60]. From an experimental and theoretical understanding. New Journal of Chemistry, 2019 |
7058623 | CIF | B36 K18 O159 V24 | C 1 2/c 1 | 22.469; 18.076; 16.8452 90; 98.239; 90 | 6771.1 | Hermosilla-Ibáñez, Patricio; Wrighton-Araneda, Kerry; Scarpetta-Pizo, Laura; Cañón-Mancisidor, Walter; Gutierrez-Cutiño, Marlen; Le Fur, Eric; Paredes-Garcia, Veronica; Venegas-Yazigi, Diego The origin of the electronic transitions of mixed valence polyoxovanadoborates [V12B18O60]. From an experimental and theoretical understanding. New Journal of Chemistry, 2019 |
4338049 | CIF | B4 Ba O12 Sb2 | C 1 2/c 1 | 6.9818; 11.8452; 11.089 90; 102.772; 90 | 894.4 | Huang, Chao; Zhang, Jian-Han; Hu, Chun-Li; Xu, Xiang; Kong, Fang; Mao, Jiang-Gao KSbB2O6 and BaSb2B4O12: Novel Boroantimonates with 3D Anionic Architectures Composed of 1D Chains of SbO6 Octahedra and B2O5 Groups. Inorganic chemistry, 2014, 53, 3847 |
1511716 | CIF | B4 Ba2 O11 Sc2 | C 1 2/c 1 | 16.022; 9.354; 6.342 90; 100.42; 90 | 934.799 | Smith, R.W.; Huang, J.-F.; Thompson, P.D.; Keszler, D.A. The mixed orthoborate pyroborates Sr2Sc2B4O11 and Ba2Sc2BO11: 4 pyroborate geometry Journal of Solid State Chemistry, 1991, 95, 126-135 |
1511733 | CIF | B4 Ba2.8 S13 Sr4.2 | C 1 2/c 1 | 9.902; 23.504; 9.884 90; 90.01; 90 | 2300.37 | Lindemann, A.; Hammerschmidt, A.; Kueper, J.; Krebs, B.; Koester, C. Novel alkaline earth metsl chalcogenoborates: syntheses and crystal structures of Sr4.2 Ba2.8 (B S3)4 S and Ba7 (B Se3)4 Se Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1253-1258 |
1511479 | CIF | B4 Ba5 F2 O10 | C 1 2/c 1 | 20.726; 7.115; 8.589 90; 95.05; 90 | 1261.67 | Alekel, T.; Keszler, D.A. The pyroborate fluoride Ba5(B2O5)2F2 Journal of Solid State Chemistry, 1993, 106, 310-316 |
4310948 | CIF | B4 Ba7 S13 | C 1 2/c 1 | 10.175; 23.97; 10.1692 90; 90.095; 90 | 2480.2 | Youngsik Kim; Steve W. Martin Synthesis and Crystal Structure of Barium Thioborate Ba7(BS3)4S Inorganic Chemistry, 2004, 43, 2773-2775 |
1511500 | CIF | B4 Ba7 Se13 | C 1 2/c 1 | 10.513; 25.021; 10.513 90; 90.1; 90 | 2765.4 | Krebs, B.; Hammerschmidt, A.; Koester, C.; Kueper, J.; Lindemann, A. Novel alkaline earth metal chalcogenoborates: syntheses and crystal structures of Sr4.2 Ba2.8 (B S3)4 S and Ba7 (B Se3)4 Se Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1253-1258 |
7708179 | CIF | B4 Eu O12 Sc3 | C 1 2/c 1 | 7.6873; 9.8098; 12.021 90; 105.379; 90 | 874.1 | Kuznetsov, Artem B.; Kokh, Konstantin A.; Kaneva, Еkaterina V.; Svetlichnyi, Valery; Kononova, Nadezhda; Shevchenko, Vyacheslav; Rashchenko, Sergey V.; Kokh, Alexander E. Study of EuBO3 - ScBO3 system and EuSc3(BO3)4, EuSc(BO3)2 orthoborates Dalton Transactions, 2021 |
8100907 | CIF | B4 Ga4 H12 Na4 O40 P8 | C 1 2/c 1 | 10.408; 8.094; 9.099 90; 116.64; 90 | 685.1 | Huang, Ya-Xi; Mao, Shao-Yu; Mi, Jin-Xiao; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of sodium gallium [monohydrogenmonophosphatedihydrogenmonoborate-monophosphate], NaGa[BP~2~O~7~(OH)~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 15-16 |
1511744 | CIF | B4 Gd2 O9 | C 1 2/c 1 | 25.39; 4.433; 24.908 90; 99.88; 90 | 2761.91 | Huppertz, H.; Emme, H. High-pressure preparation, crystal structure and properties of alpha-(RE)2 B4 O9 (RE = Eu, Gd, Tb, Dy): oxoborates displaying a new type of structure with edge-sharing B O4 tetrahedra Chemistry - A European Journal, 2003, 9, 3623-3633 |
8100586 | CIF | B4 H12 In4 Na4 O40 P8 | C 1 2/c 1 | 10.368; 8.52; 9.415 90; 115.951; 90 | 747.8 | Huang, Ya-Xi; Mi, Jin-Xiao; Mao, Shao-Yu; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger Crystal structure of sodium indium (monohydrogenmono-phosphate- dihydrogenmonoborate-monophosphate), NaIn[BP~2~O~7~(OH)~3~] Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 7-8 |
1008812 | CIF | B4 H20 Na2 O17 | C 1 2/c 1 | 11.885; 10.654; 12.206 90; 106.623; 90 | 1481 | Levy, H. A.; Lisensky, G. C. Crystal structures of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction Note: anisoU's from ICSD Acta Crystallographica, Section B, 1978, 34, 3502-3510 |
2218271 | CIF HKL Paper | B4 H20 Na2 O17 | C 1 2/c 1 | 11.8843; 10.6026; 12.2111 90; 106.79; 90 | 1473.06 | Gainsford, Graeme J.; Kemmitt, Tim; Higham, Caleb Redetermination of the borax structure from laboratory X-ray data at 145 K Acta Crystallographica Section E, 2008, 64, i24-i25 |
5000210 | CIF | B4 H20 Na2 O17 | C 1 2/c 1 | 11.89; 10.74; 12.19 90; 106.58; 90 | 1491.9 | Font, y Tullot J M Borax as crystalline chain structure Estudios Geologicos (Madrid), 1947, 7, 13-20 |
9015567 | CIF | B4 H20 Na2 O17 | C 1 2/c 1 | 11.858; 10.674; 12.197 90; 106.68; 90 | 1478.84 | Morimoto, N. The crystal structure of borax Mineralogical Journal, 1956, 2, 1-18 |
2014708 | CIF HKL Paper | B4 Ho2 O9 | C 1 2/c 1 | 25.09; 4.3941; 24.742 90; 99.83; 90 | 2687.7 | Emme, Holger; Huppertz, Hubert High-pressure syntheses of α-RE~2~B~4~O~9~ (RE = Sm, Ho), with a structure type displaying edge-sharing BO~4~ tetrahedra Acta Crystallographica Section C, 2005, 61, i29-i31 |
1511756 | CIF | B4 La O12 Sc3 | C 1 2/c 1 | 7.727; 9.84; 12.046 90; 105.42; 90 | 882.932 | Kuz'micheva, G.M.; Mukhin, B.V.; Kuz'min, O.V.; Zharikov, E.V.; Kutovoi, S.A.; Ageev, A.Yu.; Goryunov, A.V. X-ray diffraction study of the crystals La Sc3 (B O3)4 activated with chromium and neodymium ions Zhurnal Neorganicheskoi Khimii, 1996, 41, 1605-1611 |
1511497 | CIF | B4 O12 Pr Sc3 | C 1 2/c 1 | 7.7138; 9.8347; 12.032 90; 105.387; 90 | 880.064 | Rybakov, V.B.; Panyutin, V.L.; Kuz'micheva, G.M.; Kuz'min, O.V.; Kutovoi, S.A. Morphotropic series of Ln Sc3 (B O3)4 compounds Kristallografiya, 2000, 45, 990-995 |
2014707 | CIF HKL Paper | B4 O9 Sm2 | C 1 2/c 1 | 25.572; 4.4516; 24.967 90; 99.85; 90 | 2800.3 | Emme, Holger; Huppertz, Hubert High-pressure syntheses of α-RE~2~B~4~O~9~ (RE = Sm, Ho), with a structure type displaying edge-sharing BO~4~ tetrahedra Acta Crystallographica Section C, 2005, 61, i29-i31 |
7000442 | CIF | B44 H44 K8 O13 Sn4 | C 1 2/c 1 | 21.714; 18.7849; 14.4493 90; 112.671; 90 | 5438.4 | Kirchmann, Marius; Gädt, Torben; Schappacher, Falko M.; Pöttgen, Rainer; Weigend, Florian; Wesemann, Lars Partial double bond character in chalcogen compounds of stanna-closo-dodecaborate Dalton Transactions, 2009, 1055-1062 |
9009267 | CIF | B5 Ca3 Cl H2 Na2 O18 S2 | C 1 2/c 1 | 10.21; 7.84; 18.79 90; 93.5; 90 | 1501.27 | Burzlaff, H. Die struktur des heidornit Ca3Na2Cl(SO4)2B5O8(OH)2 Neues Jahrbuch fur Mineralogie, Monatshefte, 1967, 1967, 157-169 |
1531952 | CIF | B5 Cs H8 O12 | C 1 2/c 1 | 8.16; 12.14; 11.86 90; 93; 90 | 1173.27 | Penin, N.; Touboul, M.; Seguin, L.; Gerand, B.; Nowogrocki, G. Crystal structure of a new form of Cs (B5 O6 (O H)4) * 2(H2 O) and thermal behavior of M (B5 O6 (O H)4) * 2(H2 O) (M = Cs, Rb, Tl) Journal of Alloys Compd., 2002, 334, 97-109 |
9011130 | CIF | B5 H10 Na O13 | C 1 2/c 1 | 11.119; 16.474; 13.576 90; 112.83; 90 | 2291.96 | Merlino, S.; Sartori, F. The crystal structure of sborgite, NaB5O6(OH)4*3H2O Acta Crystallographica, Section B, 1972, 28, 3559-3567 |
4505059 | CIF | B5 H2 K2 O9.5 | C 1 2/c 1 | 18.077; 6.857; 13.266 90; 95.271; 90 | 1637.4 | Zhang, Hong-Xia; Zhang, Jie; Zheng, Shou-Tian; Yang, Guo-Yu Two New Potassium Borates, K4B10O15(OH)4with Stepped Chain and KB5O7(OH)2·H2O with Double Helical Chain Crystal Growth & Design, 2005, 5, 157 |
1538377 | CIF | B5 H8 N O12 | C 1 2/c 1 | 11.65; 8.66; 11.4 90; 93.17; 90 | 1148.38 | Merlino, S.; Onorato, S.E. The crystal structure of the beta phase of ammonium pentaborate tetrahydrate, beta-N H4 B5 O6 (O H)4 (H2 O)2 Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-), 1969, 47, 85-99 |
1511556 | CIF | B5 Pr2 | C 1 2/c 1 | 15.1603; 7.2771; 7.3137 90; 109.607; 90 | 760.084 | Babizhet'sky, V.S.; Guerin, R.; Mikhalenko, S.I.; Kuz'ma, Yu.B. Crystal structure of Pr2 B5 boride Kristallografiya, 2003, 48, 619-623 |
9004310 | CIF | B6 Ca H22 Mg O22 | C 1 2/c 1 | 12.137; 7.433; 19.234 90; 90.29; 90 | 1735.16 | Burns, P. C.; Hawthorne, F. C. Structure and hydrogen bonding in inderborite, a heteropolyhedral sheet structure The Canadian Mineralogist, 1994, 32, 533-539 |
1552049 | CIF | B6 Cf H5 O13 | C 1 2/c 1 | 6.8495; 18.809; 7.2113 90; 101.364; 90 | 910.8 | Matthew J. Polinski; Edward B. Garner III; Remi Maurice; Nora Planas; Jared T. Stritzinger; T. Gannon Parker; Justin N. Cross; Thomas D. Green; Evgeny V. Alekseev; Shelley M. Van Cleve; Wulf Depmeier; Laura Gagliardi; Michael Shatruk; Kenneth L. Knappenberger; Guokui Liu; S. Skanthakumar; Lynda Soderholm; David A. Dixon; Thomas E. Albrecht-Schmitt Unusual structure, bonding and properties in a californium borate Nature Chemistry, 2014, 6, 387-392 |
4115016 | CIF | B6 Dy4 O15 | C 1 2/c 1 | 11.6938; 4.3777; 18.9304 90; 96.657; 90 | 962.6 | Hubert Huppertz; Benjamin von der Eltz Multianvil High-Pressure Synthesis of Dy4B6O15: The First Oxoborate with Edge-Sharing BO4 Tetrahedra Journal of the American Chemical Society, 2002, 124, 9376-9377 |
4119078 | CIF | B6 Dy4 O15 | C 1 2/c 1 | 11.6806; 4.3759; 18.9153 90; 96.703; 90 | 960.212 | von der Eltz, B.; Huppertz, H. Multianvil high-pressure synthesis of Dy4 B6 O15: the first oxoborate with edge-sharing B O4 tetrahedra Journal of the American Chemical Society, 2002, 124, 9376-9377 |
7713950 | CIF | B6 F8 H2 K5 N O11 | C 1 2/c 1 | 16.1792; 13.4126; 8.1449 90; 100.508; 90 | 1737.84 | Zhang, Luyong; Wang, Shibin; Zhang, Fangfang; Yang, Zhihua; Hou, Xueling K5[B3O3F4(OH)]2(NO3): the first hydroxyfluorooxoborate-nitrate with short ultraviolet cutoff edge and large birefringence Dalton Transactions, 2023 |
4324514 | CIF | B6 H6 Nd2 O15 | C 1 2/c 1 | 21.756; 4.3671; 12.192 90; 108.29; 90 | 1099.8 | Rihong Cong; Tao Yang; Zheming Wang; Junliang Sun; Fuhui Liao; Yingxia Wang; Jianhua Lin Syntheses, Structure, and Luminescent Properties of Novel Hydrated Rare Earth Borates Ln2B6O10(OH)4.H2O (Ln= Pr, Nd, Sm, Eu, Gd, Dy, Ho, and Y) Inorganic Chemistry, 2011, 50, 1767-1774 |
7209493 | CIF | B6 Ho4 O15 | C 1 2/c 1 | 11.6414; 4.3666; 18.8254 90; 96.706; 90 | 950.411 | Huppertz, H. High-pressure preparation, crystal structure and properties of RE4 B6 O15 (RE = Dy, Ho) with an extension of the "fundamental building block"-descriptors Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2003, 58, 278-290 |
1511640 | CIF | B6 Pr2 Re3 | C 1 2/c 1 | 6.779; 10.623; 7.569 90; 90.84; 90 | 545.01 | Kuz'ma, Yu.B.; Bruskov, V.A.; Mikhalenko, S.I. Crystal structure of praseodymium rhenium boride (Pr2 Re3 B6) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki, 1986, 1986, 42-44 |
9011162 | CIF | B7 Ba3 H4 Na O20 Si2 | C 1 2/c 1 | 14.639; 8.466; 13.438 90; 114.21; 90 | 1518.95 | Ghose, S.; Wan, C.; Ulbrich, H. H. Structural chemistry of borosilicates. I. Garrelsite, NaBa3Si2B7O16(OH)4, a silicoborate with the pentaborate [B5O12]9- polyanion Acta Crystallographica, Section B, 1976, 32, 824-832 |
7703062 | CIF | B7 Cs H2 O12 | C 1 2/c 1 | 9.083; 9.585; 11.938 90; 97.94; 90 | 1029.4 | Miao, Zhaohong; Yang, Yun; Wei, Zhonglei; Yang, Zhihua; Pan, Shilie Effect of anion dimensionality on optical properties: the <sub>\ιnfty </sub>[B<sub>7</sub>O<sub>10</sub>(OH)<sub>2</sub>] layer in CsB<sub>7</sub>O<sub>10</sub>(OH)<sub>2</sub>vs. the <sub>\ιnfty </sub>[B<sub>7</sub>O<sub>12</sub>] framework in CsBaB<sub>7</sub>O<sub>12</sub>. Dalton transactions (Cambridge, England : 2003), 2020, 49, 1292-1299 |
1511669 | CIF | B7 Cs3 O12 | C 1 2/c 1 | 59.911; 11.52; 34.525 90; 101.052; 90 | 23386.4 | Touboul, M.; Nowogrocki, G.; Penin, N. Crystal structure of Cs3 B7 O12 containing a new large polyanion with 63 boron atoms Solid State Sciences, 2003, 5, 795-803 |
7700267 | CIF | B7 F O12 Sn2 | C 1 2/c 1 | 10.3799; 8.5978; 23.7071 90; 93.565; 90 | 2111.63 | Schäfer, Martin J; Jantz, Stephan G.; Pielnhofer, Florian; Höppe, Henning A The very first normal-pressure tin borate Sn<sub>3</sub>B<sub>4</sub>O<sub>9</sub>, and the intermediate Sn<sub>2</sub>[B<sub>7</sub>O<sub>12</sub>]F. Dalton transactions (Cambridge, England : 2003), 2019, 48, 10398-10402 |
1511680 | CIF | B7 Li5 S13 | C 1 2/c 1 | 17.304; 21.922; 12.233 90; 134.91; 90 | 3286.44 | zum Hecht, P.; Hiltmann, F.; Hammerschmidt, A.; Krebs, B. Li5 B7 S13 und Li9 B19 S33: zwei Lithiumthioborate mit neuen hochpolymeren Anionengeruesten Zeitschrift fuer Anorganische und Allgemeine Chemie, 1993, 619, 293-302 |
7208302 | CIF | B72 H181 Na32 Ni4 O314 V48 | C 1 2/c 1 | 19.3555; 21.7874; 16.0415 90; 92.452; 90 | 6758.6 | Hermosilla-Ibáñez, Patricio; Car, Pierre Emmanuel; Vega, Andrés; Costamagna, Juan; Caruso, Francesco; Pivan, Jean-Yves; Fur, Eric Le; Spodine, Evgenia; Venegas-Yazigi, Diego New structures based on the mixed valence polyoxometalate cluster [V12B18O60H6]n− CrystEngComm, 2012, 14, 5604 |
4344574 | CIF | B8 Li Na O13 | C 1 2/c 1 | 19.232; 6.636; 17.307 90; 113.99; 90 | 2018 | An, Donghai; Kong, Qingrong; Zhang, Min; Yang, Yun; Li, Danni; Yang, Zhihua; Pan, Shilie; Chen, Huimin; Su, Zhi; Sun, Yi; Mutailipu, Miriding Versatile Coordination Mode of LiNaB8O13 and α- and β-LiKB8O13 via the Flexible Assembly of Four-Connected B5O10 and B3O7 Groups. Inorganic chemistry, 2016, 55, 552-554 |
2108449 | CIF HKL Paper | B9 Ba6 Lu5 O27 | C 1 2/c 1 | 13.0927; 9.997; 20.4884 90; 106.827; 90 | 2566.86 | Filatov, Stanislav K.; Biryukov, Yaroslav P.; Bubnova, Rimma S.; Shablinskii, Andrey P. The novel borate Lu~5~Ba~6~B~9~O~27~ with a new structure type: synthesis, disordered crystal structure and negative linear thermal expansion Acta Crystallographica Section B, 2019, 75 |
2106104 | CIF | Ba Br2 H4 O2 | C 1 2/c 1 | 10.429; 7.195; 8.375 90; 113.6; 90 | 575.872 | Lutz, H. D.; Engelen, B.; Freiburg, C. Bariumbromiddihydrat Acta Crystallographica B (24,1968-38,1982), 1980, 36, 437-438 |
7222997 | CIF | Ba Br2 O6 | C 1 2/c 1 | 13.315; 7.902; 8.58 90; 134.17; 90 | 647.517 | Lutz, H.D.; Alici, E.; Kellersohn, T.; Kuske, P. Zur Polymorphie des Ba (Br O3)2 und Sr (I O3)2, Kristallstruktur, roentgenographische, schwingungsspektroskopische und thermoanalytische Untersuchungen Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1990, 45, 587-592 |
1518056 | CIF | Ba Cd F7 Ga | C 1 2/c 1 | 13.896; 5.354; 14.95 90; 91.55; 90 | 1111.9 | Holler, Helmut; Babel, Dietrich; Samouel, Maurice; de Kozak, Ariel The crystal structure of the gallium compounds BaMnGaF7 and BaCdGaF7 Revue de Chimie Minerale, 1984, 21, 358-369 |
2014930 | CIF HKL Paper | Ba Cl2 H7 O7.5 | C 1 2/c 1 | 18.4801; 13.5715; 6.6904 90; 108.364; 90 | 1592.52 | Smolentsev, Anton I.; Naumov, Dmitry Yu. Barium chlorite hydrate, Ba(ClO~2~)~2~·3.5H~2~O Acta Crystallographica Section C, 2005, 61, i49-i50 |
9015552 | CIF | Ba Co2 O7 Si2 | C 1 2/c 1 | 7.2131; 12.781; 13.762 90; 90.299; 90 | 1268.71 | Adams, R. D.; Layland, R.; Payen, C.; Datta, T. Synthesis, structural analyses, and unusual magnetic properties of Ba2CoSi2O7 and BaCo2Si2O7 Note: Compound 2 Inorganic Chemistry, 1996, 35, 3492-3497 |
1008169 | CIF | Ba Cr2 O7 | C 1 2/c 1 | 16.31; 16.67; 9.474 90; 95.53; 90 | 2563.9 | Blum, D.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structure du Dichromate de Baryum, Form α Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1979, 35, 2685-2687 |
1000269 | CIF | Ba Cr3 Cs F12 | C 1 2/c 1 | 17.184; 9.886; 15.037 90; 124.32; 90 | 2109.8 | Ferey, G; Renaudin, J; de Kozak, A; Mary, Y Crystal chemistry, plane nets and arabic mosaics: the structure of CsBaCr~3~F~12~, a new MX~4~ network Zeitschrift fuer Kristallographie (149,1979-), 1989, 189, 181-190 |
1546499 | CIF | Ba Cs F12 Fe3 | C 1 2/c 1 | 17.402; 9.994; 14.928 90; 124.76; 90 | 2132.9 | Renaudin, Jean; Ferey, Gerard; Lahlou-Mimi, Mohammed; Greneche, Jean-Marc; Mary, Yves; de Kozak, Ariel The magnetic properties of the frustrated bidimensional antiferromagnet CsBaFe3F12 Journal of Magnetism and Magnetic Materials, 1991, 92, 381-387 |
1000215 | CIF | Ba Cu F7 Fe | C 1 2/c 1 | 10.695; 9.932; 5.654 90; 118.53; 90 | 527.7 | Renaudin, J; Calage, Y; Samouel, M; Kozak, A de; Leblanc, M; Ferey, G Complex copper II fluorides. II.- Crystal structure, magnetic properties and Moessbauer study of the partly disordered ferrimagnet BaCuFeF~7~ Revue de Chimie Minerale, 1985, 22, 74-87 |
3500050 | CIF | Ba Cu F7 Ga | C 1 2/c 1 | 10.6199; 9.8809; 5.6263 90; 118.551; 90 | 518.59 | Armel Le Bail BaCuGaF7 fluoride glass recrystallizing at 500 C in the BaCuGFeF7 structure type Personal communication to COD, 2016 |
1005050 | CIF | Ba Cu N | C 1 2/c 1 | 14.462; 5.57; 9.478 90; 102.96; 90 | 744 | Niewa, R; DiSalvo, F J Breaking up chains: the nitridocuprates(I) Ba (Cu N), Ba16 ((Cu N)8) (Cu2 N3) (Cu3 N4) and Ca4 Ba (Cu N2)2 Journal of Alloys Compd., 1998, 279, 153-160 |
2002598 | CIF | Ba Cu Na2 O8 V2 | C 1 2/c 1 | 9.4329; 5.6858; 14.0488 90; 92.344; 90 | 752.9 | Postel, M von; Mueller-Buschbaum, Hk Na2 Ba Cu V2 O8: ein neuer Strukturtyp der Alkali-Erdalkalimetall Kupfer-Oxovanadate Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 618, 107-110 |
1529833 | CIF | Ba Cu O6 Se2 | C 1 2/c 1 | 8.031; 5.185; 15.823 90; 90.83; 90 | 658.812 | Effenberger, H. Three modifications of Ba Cu (Se O3)2 and the compound Sr Cu (Se O3)2: Preparation and crystal structure determination Journal of Solid State Chemistry, 1987, 70, 303-312 |
2002674 | CIF | Ba Cu0.22 Mg0.78 Mo4 Nd2 O16 | C 1 2/c 1 | 5.351; 12.891; 19.39098 90; 90.899; 90 | 1337.4 | Szillat, H; Mueller-Buschbaum, Hk Ueber das Erdalkalimetall-Lanthanoid-Kupfer-Oxomolybdat (Cu0.22 Mg0.78) Ba Nd2 Mo4 O16 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1995, 50, 577-580 |
2002748 | CIF | Ba Cu0.41 Mo4 O16 Pr2 | C 1 2/c 1 | 5.3517; 12.88; 19.39899 90; 90.89; 90 | 1337 | Gallinat, S; Mueller-Buschbaum, Hk Zwei Beispiele fuer partielle und totale Defekte im Ba ' ' Ln2 Mo4 O16- Typ: Ba Cu0.41 ' '0.59 Pr2 Mo4 O16 und Ba ' ' Yb2 Mo4 O16 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1996, 51, 85-89 |
7042792 | CIF | Ba Eu K Mo3 O12 | C 1 2/c 1 | 17.423; 12.2473; 5.3445 90; 106.281; 90 | 1094.7 | Wang, Guoqiang; Gong, Xinghong; Chen, Yujin; Huang, Jianhua; Lin, Yanfu; Luo, Zundu; Huang, Yidong Novel red phosphors KBaEu(XO4)3 (X=Mo, W) show high color purity and high thermostability from a disorder chained structure Dalton Trans., 2017 |
1530254 | CIF | Ba F10 Zr2 | C 1 2/c 1 | 6.064; 15.383; 9.057 90; 112.98; 90 | 777.813 | Laval, J.P.; Frit, B.; Lucas, J. Crystal structure of the beta Ba Zr2 F10 compound. Relations with the Re O3-type and the fluorozirconate glasses Journal of Solid State Chemistry, 1988, 72, 181-192 |
1000132 | CIF | Ba F6 H0.075 O0.0375 Zr | C 1 2/c 1 | 13.193; 7.499; 19.83899 90; 91.69; 90 | 1961.9 | Le Bail, A.; Mercier, A. M. Synthesis and crystal structure of γ-BaZrF~6~ Journal of Solid State Chemistry, 1992, 101, 229-236 |
3500049 | CIF | Ba F7 Fe Mn | C 1 2/c 1 | 13.7972; 5.3432; 14.7638 90; 90.831; 90 | 1088.29 | Armel Le Bail BaMnFeF7 fluoride glass recrystallizing at 440 C in the BaMnGaF7 structure type instead of the BaMnFeF7 type Personal communication to COD, 2016 |
1518055 | CIF | Ba F7 Ga Mn | C 1 2/c 1 | 13.808; 5.308; 14.688 90; 91.13; 90 | 1076.3 | Holler, Helmut; Babel, Dietrich; Samouel, Maurice; de Kozak, Ariel The crystal structure of the gallium compounds BaMnGaF7 and BaCdGaF7 Revue de Chimie Minerale, 1984, 21, 358-369 |
9009776 | CIF | Ba Fe11.04 O23 Ti2.96 | C 1 2/c 1 | 19.561; 8.6614; 10.12 90; 105.62; 90 | 1651.27 | Vanderah, T. A.; Wong-Ng W; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO:Fe2O3:TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Note: data from single-crystal X-ray diffraction Journal of Solid State Chemistry, 1999, 143, 182-197 |
2005098 | CIF Paper | Ba Fe2 O14 P4 | C 1 2/c 1 | 10.586; 10.463; 9.685 90; 103.16; 90 | 1044.6 | Boutfessi, A.; Boukhari, A.; Holt, E. M. Lead(II) Diiron(III) Pyrophosphate and Barium Diiron(III) Pyrophosphate Acta Crystallographica Section C, 1996, 52, 1594-1597 |
7205868 | CIF | Ba Gd K Mo3 O12 | C 1 2/c 1 | 17.401; 12.226; 5.324 90; 106.19; 90 | 1087.7 | Meng, Xiangming; Lin, Zhoubin; Zhang, Lizhen; Huang, Yisheng; Wang, Guofu Structure and spectral properties of Nd3±doped KBaGd(MoO4)3 crystal with a disorder structure CrystEngComm, 2011, 13, 4069 |
2100723 | CIF HKL Paper | Ba Ge O3 | C 1 2/c 1 | 13.18949; 7.62045; 11.71698 90; 112.278; 90 | 1089.76 | Toebbens, Daniel M.; Kahlenberg, Volker; Gspan, Christian; Kothleitner, Gerhard Atomic and domain structure of the low-temperature phase of barium metagermanate (BaGeO~3~) Acta Crystallographica Section B, 2006, 62, 1002-1009 |
4344500 | CIF | Ba H16 O18 P4 Zn3 | C 1 2/c 1 | 22.707; 5.302; 15.029 90; 105.278; 90 | 1745.43 | Ortiz-Avila, C.Y.; Shieh, M.; Squattrito, P.J.; Clearfield, A. Synthesis and chracterization of a new series of zinc phosphites Inorganic Chemistry, 1989, 28, 2608-2615 |
4317983 | CIF | Ba H2 I2 Mo6 O25 | C 1 2/c 1 | 13.5839; 7.3977; 20.736 90; 108.244; 90 | 1979 | Richard E. Sykora; Daniel M. Wells; Thomas E. Albrecht-Schmitt Further Evidence for the Tetraoxoiodate(V) Anion, IO43-: Hydrothermal Syntheses and Structures of Ba[(MoO2)6(IO4)2O4].H2O and Ba3[(MoO2)2(IO6)2].2H2O Inorganic Chemistry, 2002, 41, 2697-2703 |
1539444 | CIF | Ba H4 O6 | C 1 2/c 1 | 8.454; 6.398; 8.084 90; 96.53; 90 | 434.416 | Vannerberg, N.G. On the system Ba O2 - H2 O - H2 O2 3. The crystal structure of alpha-, beta-, and gamma-Ba O2 (H2 O2)2 and Ba O2 H2 O2 (H2 O)2 Arkiv foer Kemi, 1959, 14, 125-145 |
1539446 | CIF | Ba H4 O6 | C 1 2/c 1 | 8.18; 9.03; 6.35 90; 95.67; 90 | 466.75 | Vannerberg, N.G. On the system Ba O2 - H2 O - H2 O2 3. The crystal structure of alpha-, beta-, and gamma-Ba O2 (H2 O2)2 and Ba O2 H2 O2 (H2 O)2 Arkiv foer Kemi, 1959, 14, 125-145 |
2310468 | CIF | Ba H4 O8 S2 | C 1 2/c 1 | 12.483; 6.66; 9.195 90; 111.63; 90 | 710.613 | Rausell-Colom, J. A.; Garcia-Blanco, S. The Crystal Structure of Barium Dithionate Dihydrate, Ba S2 O6 (H2 O)2 Acta Crystallographica (1,1948-23,1967), 1966, 21, 672-675 |
4124003 | CIF | Ba Ir O3 | C 1 2/c 1 | 5.7483; 9.939; 14.3582 90; 91.319; 90 | 820.1 | Cheng Jinguang; Alonso, J.A.; Zhou Jianshi; Suard, E.; Goodenough, J.B. A new perovskite polytype in the high-pressure sequence of Ba Ir O3 Journal of the American Chemical Society, 2009, 131, 7461-7469 |
7230694 | CIF | Ba K Lu Mo3 O12 | C 1 2/c 1 | 17.346; 12.1461; 5.2406 90; 105.236; 90 | 1065.31 | Wang, G. Q.; Li, L. Y.; Feng, Y. N.; Yu, H.; Zheng, X. H. Tb3± and Yb3±doped novel KBaLu(MoO4)3 crystals with disordered chained structure showing down- and up-conversion luminescence CrystEngComm, 2018, 20, 3657 |
2021741 | CIF HKL Paper | Ba Li O14 P3 Sb2 | C 1 2/c 1 | 15.5757; 13.7204; 9.5959 90; 92.513; 90 | 2048.7 | Zhang, Shi-Rui; Zhao, Dan; Zhang, Rui-Juan; Shi, Lin-Ying; Dai, Shao-Jie; Fan, Yun-Chang A novel stibium phosphate, LiBa(SbO)~2~(PO~4~)~3~: synthesis, crystal structure and RE^3+^-activated (RE = Tb^3+^ and Eu^3+^) fluorescence performance Acta Crystallographica Section C, 2019, 75 |
2012737 | CIF HKL Paper | Ba Li2 O7 P2 | C 1 2/c 1 | 7.147; 12.283; 14.016 90; 90.49; 90 | 1230 | Dridi, Nezha; Arbib, E.; Boukhari, Ali; Holt, Elizabeth M. Dilithium barium diphosphate Acta Crystallographica Section C, 2002, 58, i74-i75 |
7704113 | CIF | Ba Li8 O28 P8 Pb3 | C 1 2/c 1 | 25.65; 9.9763; 9.9245 90; 109.709; 90 | 2390.8 | Wen, Ming; Hu, Cong; Wu, Hongping; Yang, Zhihua; Wu, Xiaohong; Pan, Shilie Three diphosphates, α-Li<sub>2</sub>Na<sub>2</sub>P<sub>2</sub>O<sub>7</sub>, Li<sub>8</sub>Pb<sub>3</sub>Ba(P<sub>2</sub>O<sub>7</sub>)<sub>4</sub> and Li<sub>7</sub>Rb(P<sub>2</sub>O<sub>7</sub>)<sub>2</sub>: influences of co-substitution on the crystal structure. Dalton transactions (Cambridge, England : 2003), 2020, 49, 6744-6750 |
9016044 | CIF | Ba Mg2 O7 Si2 | C 1 2/c 1 | 7.24553; 12.71376; 13.74813 90; 90.2107; 90 | 1266.44 | Park, C. H.; Choi, Y. N. Crystal structure of BaMg2Si2O7 and Eu2+ luminescence Journal of Solid State Chemistry, 2009, 182, 1884-1888 |
1001516 | CIF | Ba Mo2 O14 P4 | C 1 2/c 1 | 10.8135; 10.6407; 9.821 90; 103.629; 90 | 1098.2 | Leclaire, A; Chardon, J; Borel, M M; Grandin, A; Raveau, B A new molybdenum(III) phosphate: BaMo~2~P~4~O~14~ isotypic with BaM~2~P~4~O~14~ (M=Ti^III^,V^III^) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 617, 127-130 |
2002883 | CIF | Ba Mo4 O16 Yb2 | C 1 2/c 1 | 5.1813; 12.467; 19.34999 90; 91.93; 90 | 1249.2 | Gallinat, St; Mueller-Buschbaum, Hk Zwei Beispiele fuer partielle und totale Defekte im Ba () Ln2 Mo4 O16- Typ: Ba Cu0.41 ()0.59 Pr2 Mo4 O16 und Ba () Yb2 Mo4 O16 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1996, 51, 85-89 |
4327588 | CIF | Ba N2 | C 1 2/c 1 | 7.1712; 4.3946; 7.2362 90; 104.864; 90 | 220.415 | Grigori V. Vajenine; Gudrun Auffermann; Yurii Prots; Walter Schnelle; Reinhard K. Kremer; Arndt Simon; Rüdiger Kniep Preparation, Crystal Structure, and Properties of Barium Pernitride, BaN2 Inorganic Chemistry, 2001, 40, 4866-4870 |
4327589 | CIF | Ba N2 | C 1 2/c 1 | 7.1745; 4.3963; 7.2393 90; 104.876; 90 | 220.684 | Grigori V. Vajenine; Gudrun Auffermann; Yurii Prots; Walter Schnelle; Reinhard K. Kremer; Arndt Simon; Rüdiger Kniep Preparation, Crystal Structure, and Properties of Barium Pernitride, BaN2 Inorganic Chemistry, 2001, 40, 4866-4870 |
1001510 | CIF | Ba O14 P4 V2 | C 1 2/c 1 | 10.6213; 10.4685; 9.7063 90; 103.074; 90 | 1051.3 | Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Structure of barium vanadium(III) diphosphate Acta Crystallographica C (39,1983-), 1991, 47, 2437-2438 |
1001251 | CIF | Ba O4 Sc2 | C 1 2/c 1 | 9.84; 5.81; 20.65 90; 90; 90 | 1180.6 | Agafonov, V; Kahn, A; Michel, D; Guymont, M Crystal structure of Ba Sc~2~ O~4~; its relation with Perovskite Materials Research Bulletin, 1983, 18, 975-981 |
4114761 | CIF | Ba O9 Te4 | C 1 2/c 1 | 19.5354; 4.5099; 23.3021 90; 112.961; 90 | 1890.32 | Magnus G. Johnston; William T. A. Harrison Lone-Pair Self-Containment in Tellurite Tubes: Hydrothermal Syntheses and Structures of BaTe3O7 and BaTe4O9 Journal of the American Chemical Society, 2002, 124, 4576-4577 |
9016560 | CIF | Ba Pd | C 1 2/c 1 | 11.95; 13.82; 6.71 90; 103.63; 90 | 1076.94 | de Rassenfosse, A.; Pierard, J. Etude cristallographique du palladocyanure de baryum. BaPd(CN)4(H2O)4 _cod_database_code 1010798 Bulletin de la Societe Royal des Sciences de Liege, 1935, 4, 74-79 |
2106695 | CIF | Ba S2 | C 1 2/c 1 | 9.299; 4.736; 8.993 90; 118.37; 90 | 348.485 | Kawada, I.; Yamaoka, S.; Kato, K. Barium disulphide Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2905-2906 |
7221479 | CIF | Ba Se2 | C 1 2/c 1 | 9.82; 4.929; 9.335 90; 118.48; 90 | 397.16 | Hulliger, F.; Siegrist, T. The crystal structures of Ba Se2 and Ba Se3 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 14-15 |
9004791 | CIF | Ba0.12 Ca0.2 Ce0.42 F0.84 Fe0.02 H12.8 K0.28 La0.3 Mn0.05 Na3.2 Nb0.06 Nd0.1 O28.02 Pr0.04 Si8 Sm0.02 Sr0.54 Th0.12 Ti0.86 | C 1 2/c 1 | 24.61; 7.23; 14.53 90; 94.6; 90 | 2577 | Ferraris, G.; Belluso, E.; Gula, A.; Soboleva, S. V.; Khomyakov, A. P. The crystal structure of seidite-(Ce), Na4(Ce,Sr)2{Ti(OH)2(Si8O18)}(O,OH,F)4.5H2O, a modular microporous titanosilicate of the rhodesite group The Canadian Mineralogist, 2003, 41, 1183-1192 |
1529056 | CIF | Ba0.4 O3 Ru Sr0.6 | C 1 2/c 1 | 5.6294; 9.7387; 13.9408 90; 91.437; 90 | 764.037 | Zhao Jinggeng; Yang Liuxiang; Yu Yong; Yu Richeng; Li Fengying; Jin Changqing Structural and electrical properties evolution in Ba(1-x) Sr(x) Ru O3 synthesized under high pressure Journal of Solid State Chemistry, 2009, 182, 1524-1528 |
1556729 | CIF | Ba0.45 Ce1.04 K0.55 Na5.62 O76.74 Si18.76 Ti6 | C 1 2/c 1 | 35.908; 27.784; 33.126 90; 96.494; 90 | 32837 | Zolotarev, Jr, Andrey A.; Krivovichev, Sergey V.; Cámara, Fernando; Bindi, Luca; Zhitova, Elena S.; Hawthorne, Frank; Sokolova, Elena Extraordinary structural complexity of ilmajokite: a multilevel hierarchical framework structure of natural origin IUCrJ, 2020, 7, 121-128 |
7042793 | CIF | Ba1.12 Eu K0.88 O12 W3 | C 1 2/c 1 | 17.536; 12.1979; 5.3452 90; 105.801; 90 | 1100.1 | Wang, Guoqiang; Gong, Xinghong; Chen, Yujin; Huang, Jianhua; Lin, Yanfu; Luo, Zundu; Huang, Yidong Novel red phosphors KBaEu(XO4)3 (X=Mo, W) show high color purity and high thermostability from a disorder chained structure Dalton Trans., 2017 |
1008380 | CIF | Ba2 Ca Cr2 Cu F14 | C 1 2/c 1 | 13.724; 5.314; 14.702 90; 91.47; 90 | 1071.9 | Qiang, X; Darriet, J; Tressaud, A; Soubeyroux, J L; Hagenmuller, P New heteronuclear trimers in fluorides with Usovite-type structure Materials Research Bulletin, 1988, 23, 637-645 |
1008381 | CIF | Ba2 Ca Cu F14 Fe2 | C 1 2/c 1 | 13.748; 5.366; 14.811 90; 91.47; 90 | 1092.3 | Qiang, X; Darriet, J; Tressaud, A; Soubeyroux, J L; Hagenmuller, P New heteronuclear trimers in fluorides with Usovite-type structure Materials Research Bulletin, 1988, 23, 637-645 |
1536376 | CIF | Ba2 Ca Cu F14 Ga2 | C 1 2/c 1 | 13.76; 5.34; 14.743 90; 91.76; 90 | 1082.78 | Kaiser, V.; le Lirzin, A.; Darriet, J.; Babel, D.; Tressaud, A.; Holler, H. Strukturuntersuchungen an Usoviten: Ba2 Ca M(II) V2 F14 (M(II) = Mn, Fe), Ba2 Ca Mn Fe2 F14 und Ba2 Ca Cu M(III)2 F14 (M(III) = Mn, Fe, Ga) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2617-2624 |
1536360 | CIF | Ba2 Ca F14 Fe V2 | C 1 2/c 1 | 13.746; 5.4; 14.969 90; 91.45; 90 | 1110.77 | Kaiser, V.; le Lirzin, A.; Darriet, J.; Babel, D.; Holler, H.; Tressaud, A. Strukturuntersuchungen an Usoviten: Ba2 Ca M(II) V2 F14 (M(II) = Mn, Fe), Ba2 Ca Mn Fe2 F14 und Ba2 Ca Cu M(III)2 F14 (M(III) = Mn, Fe, Ga) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2617-2624 |
1008492 | CIF | Ba2 Ca1.072 Co0.928 F14 Fe2 | C 1 2/c 1 | 13.773; 5.384; 14.929 90; 91.27; 90 | 1106.8 | Le Lirzin, A; Quiang, X; Darriet, J; Soubeyroux, J L; Kaiser, V; Pebler, J; Babel, D Structural and magnetic properties of 1D bimetallic chains in Ba~2~CaCoFe~2~F~14~ and Ba~2~CaCoCr~2~F~14~ European Journal of Solid State Inorganic Chemistry, 1990, 27, 791-803 |
1536373 | CIF | Ba2 Ca1.16 Cu0.84 F14 Mn2 | C 1 2/c 1 | 13.653; 5.402; 14.928 90; 93.2; 90 | 1099.28 | Kaiser, V.; le Lirzin, A.; Babel, D.; Darriet, J.; Tressaud, A.; Holler, H. Strukturuntersuchungen an Usoviten: Ba2 Ca M(II) V2 F14 (M(II) = Mn, Fe), Ba2 Ca Mn Fe2 F14 und Ba2 Ca Cu M(III)2 F14 (M(III) = Mn, Fe, Ga) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2617-2624 |
1008493 | CIF | Ba2 Ca1.17 Co0.83 F14 Fe2 | C 1 2/c 1 | 13.78; 5.395; 14.97 90; 91.22; 90 | 1112.7 | Le Lirzin, A; Quiang, X; Darriet, J; Soubeyroux, J L; Kaiser, V; Pebler, J; Babel, D Structural and magnetic properties of 1D bimetallic chains in Ba~2~CaCoFe~2~F~14~ and Ba~2~CaCoCr~2~F~14~ European Journal of Solid State Inorganic Chemistry, 1990, 27, 791-803 |
1536370 | CIF | Ba2 Ca1.19 F14 Mn0.81 V2 | C 1 2/c 1 | 13.766; 5.405; 15.007 90; 91.43; 90 | 1116.25 | Kaiser, V.; Darriet, J.; le Lirzin, A.; Tressaud, A.; Holler, H.; Babel, D. Strukturuntersuchungen an Usoviten: Ba2 Ca M(II) V2 F14 (M(II) = Mn, Fe), Ba2 Ca Mn Fe2 F14 und Ba2 Ca Cu M(III)2 F14 (M(III) = Mn, Fe, Ga) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2617-2624 |
1536364 | CIF | Ba2 Ca1.26 F14 Fe2 Mn0.74 | C 1 2/c 1 | 13.827; 5.419; 15.096 90; 91.35; 90 | 1130.81 | Kaiser, V.; Darriet, J.; le Lirzin, A.; Tressaud, A.; Holler, H.; Babel, D. Strukturuntersuchungen an Usoviten: Ba2 Ca M(II) V2 F14 (M(II) = Mn, Fe), Ba2 Ca Mn Fe2 F14 und Ba2 Ca Cu M(III)2 F14 (M(III) = Mn, Fe, Ga) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2617-2624 |
1536367 | CIF | Ba2 Ca1.35 Cu0.65 F14 Fe2 | C 1 2/c 1 | 13.839; 5.407; 14.972 90; 91.42; 90 | 1119.97 | Kaiser, V.; le Lirzin, A.; Babel, D.; Darriet, J.; Tressaud, A.; Holler, H. Strukturuntersuchungen an Usoviten: Ba2 Ca M(II) V2 F14 (M(II) = Mn, Fe), Ba2 Ca Mn Fe2 F14 und Ba2 Ca Cu M(III)2 F14 (M(III) = Mn, Fe, Ga) Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 2617-2624 |
2016077 | CIF Paper | Ba2 Cl10 H20 O11 Ru2 | C 1 2/c 1 | 20.9386; 8.8654; 16.056 90; 124.559; 90 | 2454.5 | Boufas, Sihem; Hadjadj, Nasr-Eddine; Merazig, Hocine; Moliterni , Anna Grazia; Altomare, Angela Hydrogen bonding and structure of Ba~2~Ru~2~Cl~10~O·10H~2~O Acta Crystallographica Section C, 2007, 63, i60-i62 |
9014052 | CIF | Ba2 Co O7 Si2 | C 1 2/c 1 | 8.45; 10.729; 8.474 90; 111.365; 90 | 715.458 | Adams, R. D.; Layland, R.; Payen, C.; Datta, T. Synthesis, structural analyses, and unusual magnetic properties of Ba2CoSi2O7 and BaCo2Si2O7 Note: Compound 1 Inorganic Chemistry, 1996, 35, 3492-3497 |
1561740 | CIF | Ba2 Cu2 O13 P2 Te2 | C 1 2/c 1 | 17.647; 7.255; 9.1913 90; 100.16; 90 | 1158.3 | Xia, Mingjun; Shen, Shipeng; Lu, Jun; Sun, Young; Li, R.K. Ba2Cu2Te2P2O13: A new telluro-phosphate with S=1/2 Heisenberg chain Journal of Solid State Chemistry, 2015, 230, 75-79 |
4316029 | CIF | Ba2 Cu3.24 Te5 | C 1 2/c 1 | 9.4428; 9.3289; 13.3028 90; 101.635; 90 | 1147.78 | Oottil Mayasree; Yanjie Cui; Abdeljalil Assoud; Holger Kleinke Structure Change via Partial Se/Te Substitution: Crystal Structure and Physical Properties of the Telluride Ba2Cu4-xTe5 in Contrast to the Selenide-Telluride Ba2Cu4-xSeyTe5-y Inorganic Chemistry, 2010, 49, 6518-6524 |
4316030 | CIF | Ba2 Cu3.24 Te5 | C 1 2/c 1 | 9.4425; 9.339; 13.3164 90; 101.567; 90 | 1150.44 | Oottil Mayasree; Yanjie Cui; Abdeljalil Assoud; Holger Kleinke Structure Change via Partial Se/Te Substitution: Crystal Structure and Physical Properties of the Telluride Ba2Cu4-xTe5 in Contrast to the Selenide-Telluride Ba2Cu4-xSeyTe5-y Inorganic Chemistry, 2010, 49, 6518-6524 |
4316031 | CIF | Ba2 Cu3.33 Te5 | C 1 2/c 1 | 9.472; 9.3573; 13.3042 90; 101.688; 90 | 1154.7 | Oottil Mayasree; Yanjie Cui; Abdeljalil Assoud; Holger Kleinke Structure Change via Partial Se/Te Substitution: Crystal Structure and Physical Properties of the Telluride Ba2Cu4-xTe5 in Contrast to the Selenide-Telluride Ba2Cu4-xSeyTe5-y Inorganic Chemistry, 2010, 49, 6518-6524 |
1000411 | CIF | Ba2 Cu5 F14 | C 1 2/c 1 | 18.17; 6.652; 10.328 90; 117.1; 90 | 1111.3 | de Kozak, A.; Samouel, M.; Renaudin, J.; Ferey, G. Fluorures complexes de cuivre II. V. Structure cristalline de α-Ba~2~Cu~5~F~14~ Revue de Chimie Minerale, 1986, 23, 352-361 |
2311782 | CIF | Ba2 Dy2 O13 Si4 | C 1 2/c 1 | 12.8478; 5.202; 17.525 90; 104.077; 90 | 1136.1 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
2311780 | CIF | Ba2 Eu2 O13 Si4 | C 1 2/c 1 | 12.9545; 5.2311; 17.595 90; 104.23; 90 | 1155.8 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
7222718 | CIF | Ba2 Ga2 S5 | C 1 2/c 1 | 15.294; 14.793; 8.58 90; 106.04; 90 | 1865.6 | Eisenmann, B.; Jakowski, M.; Schaefer, H. Ba4 Ga4 S10, a new compound with an adamantane like (Ga4 S10)(8-) cage Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1983, 38, 1581-1584 |
2017571 | CIF HKL Paper | Ba2 Gd2 O13 Si4 | C 1 2/c 1 | 12.896; 5.212; 17.549 90; 104.08; 90 | 1144.1 | Wierzbicka-Wieczorek, Maria; Kolitsch, Uwe; Tillmanns, Ekkehart Ba~2~Gd~2~(Si~4~O~13~): a silicate with finite Si~4~O~13~ chains Acta Crystallographica Section C, 2010, 66, i29-i32 |
1536751 | CIF | Ba2 Gd3 Li3 Mo8 O32 | C 1 2/c 1 | 5.238; 12.758; 19.151 90; 91.126; 90 | 1279.55 | Klevtsova, R.F.; Glinskaya, L.A.; Vasil'ev, A.D.; Kruglik, A.I.; Kozhevnikova, N.M.; Korsun, V.P. Crystal structure investigation of triple molybdates Li3Ba2Ln3(MoO4)8, where Ln=Gd, Tm Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1992, 33, 126-130 |
4001114 | CIF | Ba2 Gd3 Li3 Mo8 O32 Yb0 | C 1 2/c 1 | 5.2355; 12.7396; 19.1626 90; 91.17; 90 | 1277.84 | García-Cortés, Alberto; Cascales, Concepción Crystal Growth and Optical and Spectroscopic Characterization of the Ytterbium-Doped Laser Molybdate Yb−Li3Gd3Ba2(MoO4)8 Chemistry of Materials, 2008, 20, 3884 |
7707798 | CIF | Ba2 Ge4 O13 Pr2 | C 1 2/c 1 | 13.28238; 5.42142; 18.05076 90; 105.44; 90 | 1252.91 | Lipina, Olga A.; Surat, Ludmila L.; Chufarov, Alexander Yu; Tyutyunnik, Alexander P.; Enyashin, Andrey N.; Baklanova, Yana V.; Chvanova, Anastasia V.; Mironov, Leonid Yu; Belova, Ksenia G.; Zubkov, Vladimir G. Structural and spectroscopic characterization of a new series of Ba<sub>2</sub>RE<sub>2</sub>Ge<sub>4</sub>O<sub>13</sub> (RE = Pr, Nd, Gd, and Dy) and Ba<sub>2</sub>Gd<sub>2-x</sub>Eu<sub>x</sub>Ge<sub>4</sub>O<sub>13</sub> tetragermanates. Dalton transactions (Cambridge, England : 2003), 2021, 50, 10935-10946 |
1007027 | CIF | Ba2 H20 O28 P6 Zn | C 1 2/c 1 | 26.52; 7.625; 12.92 90; 100.93; 90 | 2565.2 | Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du trimetaphosphate de baryum-zinc decahydrate Ba~2~ Zn (P~3~ O~9~)~2~ (H~2~ O)~10~ Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2680-2682 |
2311783 | CIF | Ba2 Ho2 O13 Si4 | C 1 2/c 1 | 12.8127; 5.1934; 17.514 90; 103.971; 90 | 1130.9 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
7208002 | CIF | Ba2 La3 Li3 O32 W8 | C 1 2/c 1 | 5.323; 13.091; 19.48 90; 91.18; 90 | 1357 | Pan, Yu; Chen, Yujin; Lin, Yanfu; Gong, Xinghong; Huang, Jianhua; Luo, Zundu; Huang, Yidong Structure, spectral properties and laser performance of Tm3±doped Li3Ba2La3(WO4)8 crystal CrystEngComm, 2012, 14, 3930 |
1536753 | CIF | Ba2 Li3 Mo8 O32 Tm3 | C 1 2/c 1 | 5.1804; 12.614; 19.057 90; 91.419; 90 | 1244.91 | Klevtsova, R.F.; Vasil'ev, A.D.; Kozhevnikova, N.M.; Glinskaya, L.A.; Kruglik, A.I.; Korsun, V.P. Crystal structure investigation of triple molybdates Li3 Ba2 Ln3 (Mo O4)8, where Ln= Gd, Tm Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1992, 33, 126-130 |
7208856 | CIF | Ba2 Li3 Mo8 O32 Y3 | C 1 2/c 1 | 5.2052; 12.6763; 19.107 90; 91.293; 90 | 1260.4 | Song, Mingjun; Zhou, Weiwei; Wu, Mingyan; Wang, Guofu Structure, thermal and spectroscopic properties of Tm3±doped Li3Ba2Y3(MoO4)8 crystal as a promising candidate for 2 μm lasers CrystEngComm, 2013, 15, 168 |
7707651 | CIF | Ba2 Li3 O32 Pr3 W8 | C 1 2/c 1 | 5.2857; 12.9239; 19.348 90; 91.522; 90 | 1321.23 | Keil, Jan-Niklas; Paulsen, Christian; Rosner, Florian; Pöttgen, Rainer; Jüstel, Thomas On the crystal structure and optical spectroscopy of rare earth comprising quaternary tungstates Li<sub>3</sub>Ba<sub>2</sub>RE<sub>3</sub>(WO<sub>4</sub>)<sub>8</sub> (RE = La-Nd, Sm-Ho). Dalton transactions (Cambridge, England : 2003), 2021, 50, 9225-9235 |
7707652 | CIF | Ba2 Li3 O32 Tb3 W8 | C 1 2/c 1 | 5.2054; 12.7203; 19.1885 90; 91.948; 90 | 1269.82 | Keil, Jan-Niklas; Paulsen, Christian; Rosner, Florian; Pöttgen, Rainer; Jüstel, Thomas On the crystal structure and optical spectroscopy of rare earth comprising quaternary tungstates Li<sub>3</sub>Ba<sub>2</sub>RE<sub>3</sub>(WO<sub>4</sub>)<sub>8</sub> (RE = La-Nd, Sm-Ho). Dalton transactions (Cambridge, England : 2003), 2021, 50, 9225-9235 |
7211787 | CIF | Ba2 Li3 O32 W8 Y3 | C 1 2/c 1 | 5.181; 12.677; 19.161 90; 92.237; 90 | 1257.5 | Li, Hao; Wang, Guojian; Zhang, Lizhen; Huang, Yisheng; Wang, Guofu Growth and structure of Nd3±doped Li3Ba2Y3(WO4)8 crystal with a disorder structure CrystEngComm, 2010, 12, 1307 |
8103557 | CIF | Ba2 O10 Si4 | C 1 2/c 1 | 23.195; 4.658; 13.613 90; 97.57; 90 | 1457.96 | Hesse, K.F.; Liebau, F. Crystal chemistry of silica-rich barium silicates refinement of the crystal structures of the layer silicates Ba2 (Si4 O10) (l) (Sanbornite), and Ba2 (Si4 O10) (H) Zeitschrift fuer Kristallographie (149,1979-), 1980, 153, 33-41 |
2311779 | CIF | Ba2 O13 Si4 Sm2 | C 1 2/c 1 | 12.9961; 5.2355; 17.626 90; 104.148; 90 | 1162.9 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
2311781 | CIF | Ba2 O13 Si4 Tb2 | C 1 2/c 1 | 12.8568; 5.2019; 17.5243 90; 104.147; 90 | 1136.48 | Fulle, Kyle; Sanjeewa, Liurukara D.; McMillen, Colin D.; Kolis, Joseph W. Crystal chemistry and the role of ionic radius in rare earth tetrasilicates: Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>12</sub>F<sub>2</sub> (RE = Er<sup>3+</sup>-Lu<sup>3+</sup>) and Ba<sub>2</sub>RE<sub>2</sub>Si<sub>4</sub>O<sub>13</sub> (RE = La<sup>3+</sup>-Ho<sup>3+</sup>). Acta crystallographica Section B, Structural science, crystal engineering and materials, 2017, 73, 907-915 |
1560485 | CIF | Ba2 O18 Te3 V4 | C 1 2/c 1 | 19.8104; 5.6194; 14.8167 90; 98.874; 90 | 1629.69 | Liang, Ming-Li; Marsh, Matthew; Shang, Xian-Xing; Mao, Jiang-Gao; Albrecht-Schmitt, Thomas E.; Kong, Fang New vanadium tellurites: Syntheses, structures, optical properties of noncentrosymmetric VTeO 4 (OH), centrosymmetric Ba 2 V 4 O 8 (Te 3 O 10 ) Journal of Solid State Chemistry, 2017, 249, 21-26 |
2002534 | CIF | Ba2 O3 Zn | C 1 2/c 1 | 5.833; 11.376; 12.585 90; 93.63; 90 | 833.4 | Scheikowski, M; Mueller-Buschbaum, Hk Zur Kristallstruktur von Ba2 Zn O3 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 612, 17-20 |
7062527 | CIF | Ba2 O40.5 U11 | C 1 2/c 1 | 13.251; 10.389; 25.13 90; 90.33; 90 | 3459.5 | Lu, Kimbal T.; Zhang, Yingjie; Wei, Tao; Ablott, Timothy A.; Plášil, Jakub; Karatchevtseva, Inna; Zheng, Rongkun Investigation of uranium oxide hydrates with barium(ii) ions: structural diversity, uranium valences and implications New Journal of Chemistry, 2023, 47, 13286-13296 |
8100589 | CIF | Ba2 O7 Si2 Zn | C 1 2/c 1 | 8.434; 10.722; 8.436 90; 111.3; 90 | 710.8 | Kaiser, J. W.; Jeitschko, W. Crystal structure of the new barium zinc silicate Ba~2~ZnSi~2~O~7~ Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 25-26 |
1529694 | CIF | Ba2 Re6 S11 | C 1 2/c 1 | 15.86; 9.158; 11.916 90; 116.32; 90 | 1551.33 | Bronger, W.; Miessen, H.J. Synthesis and crystal structures of Ba2 Re6 S11 and Sr2 Re6 S11, compounds containing (Re6 S8) clusters Journal of the Less-Common Metals, 1982, 83, 29-38 |
4117481 | CIF HKL | Ba3 Bi Ir2 O9 | C 1 2/c 1 | 5.94197; 10.24152; 14.97189 90; 92.3182; 90 | 910.366 | Wojciech Miiller; Maxim Avdeev; Qingdi Zhou; Brendan J. Kennedy; Neeraj Sharma; Ramzi Kutteh; Gordon J. Kearley; Siegber Schmid; Kevin S. Knight; Peter E. R. Blanchard; Chris D. Ling Giant Magnetoelastic Effect at the Opening of a Spin-Gap in Ba3BiIr2O9 Journal of the American Chemical Society, 2012, 134, 3265-3270 |
4117483 | CIF HKL | Ba3 Bi Ir2 O9 | C 1 2/c 1 | 5.94251; 10.24416; 14.972 90; 92.2969; 90 | 910.704 | Wojciech Miiller; Maxim Avdeev; Qingdi Zhou; Brendan J. Kennedy; Neeraj Sharma; Ramzi Kutteh; Gordon J. Kearley; Siegber Schmid; Kevin S. Knight; Peter E. R. Blanchard; Chris D. Ling Giant Magnetoelastic Effect at the Opening of a Spin-Gap in Ba3BiIr2O9 Journal of the American Chemical Society, 2012, 134, 3265-3270 |
4117484 | CIF HKL | Ba3 Bi Ir2 O9 | C 1 2/c 1 | 5.93816; 10.24207; 14.85187 90; 92.2902; 90 | 902.555 | Wojciech Miiller; Maxim Avdeev; Qingdi Zhou; Brendan J. Kennedy; Neeraj Sharma; Ramzi Kutteh; Gordon J. Kearley; Siegber Schmid; Kevin S. Knight; Peter E. R. Blanchard; Chris D. Ling Giant Magnetoelastic Effect at the Opening of a Spin-Gap in Ba3BiIr2O9 Journal of the American Chemical Society, 2012, 134, 3265-3270 |
4030510 | CIF | Ba3 Bi O9 Ru2 | C 1 2/c 1 | 5.9432; 10.2823; 14.7453 90; 91.069; 90 | 900.92 | Darriet, J.; Bontchev, R.; Dussarrat, C.; Weill, F.; Darriet, B. The system BaRuO3-BaBiO3. I. Crystal structures of BaRu2BiO9 and Ba2RuxBi2-xO6 (0<x<=0.67) European Journal of Solid State and Inorganic Chemistry, 1993, 30, 273-286 |
1007260 | CIF | Ba3 Bi2 O16 P4 | C 1 2/c 1 | 20.29799; 8.73; 8.766 90; 109.98; 90 | 1459.9 | Masse, R; Durif, A Structure of tribarium dibismuth tetrakis(phosphate) Acta Crystallographica C (39,1983-), 1985, 41, 1717-1718 |
2104082 | CIF HKL Paper | Ba3 Ca O9 Sb2 | C 1 2/c 1 | 5.99898; 10.37797; 14.8658 90; 91.384; 90 | 925.23 | Rowda, Budwy; Avdeev, Maxim; Lee, Peter L.; Henry, Paul F.; Ling, Chris D. Structures of 6<i>H</i> perovskites Ba~3~CaSb~2~O~9~ and Ba~3~SrSb~2~O~9~ determined by synchrotron X-ray diffraction, neutron powder diffraction and <i>ab initio</i> calculations Acta Crystallographica Section B, 2008, 64, 154-159 |
1518040 | CIF | Ba3 Ga2 S6 | C 1 2/c 1 | 9.089; 14.477; 9.028 90; 91.81; 90 | 1187.3 | Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert Darstellung und kristallstruktur von Ba4Ga2S7 und Ba3Ga2S6 Revue de Chimie Minerale, 1984, 21, 12-20 |
4001634 | CIF | Ba3 Ga3 N5 | C 1 2/c 1 | 16.801; 8.3296; 11.623 90; 109.92; 90 | 1529.3 | Hintze, Frauke; Hummel, Franziska; Schmidt, Peter J.; Wiechert, Detlef; Schnick, Wolfgang Ba3Ga3N5—A Novel Host Lattice for Eu2±Doped Luminescent Materials with Unexpected Nitridogallate Substructure Chemistry of Materials, 2012, 24, 402 |
1007199 | CIF | Ba3 H16 O26 P6 | C 1 2/c 1 | 20.98; 7.227; 17.44 90; 119.56; 90 | 2300.1 | Rzaigui, M; Averbuch-Pouchot, M; Durif, A Crystal chemistry of cyclo-hexaphosphates. XIX. Structure of barium cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-), 1992, 48, 241-243 |
1525916 | CIF | Ba3 Nd O9 Ru2 | C 1 2/c 1 | 5.9173; 10.2425; 14.7663 90; 90.819; 90 | 894.864 | Doi, Y.; Hinatsu, Y.; Shimojo, Y.; Ishii, Y. Crystal structure and magnetic properties of 6H-perovskite Ba3 Nd Ru2 O9 Journal of Solid State Chemistry, 2001, 161, 113-120 |
1529972 | CIF | Ba3 O13 V4 | C 1 2/c 1 | 16.1; 8.947; 10.173 90; 114.39; 90 | 1334.61 | Gatehouse, B.M.; Guddat, L.W.; Roth, R.S. The crystal structure of Ba3 V4 O13 Journal of Solid State Chemistry, 1987, 71, 390-395 |
1000324 | CIF | Ba4 F12 Nb2 O3 | C 1 2/c 1 | 22.672; 13.075; 14.996 90; 114.234; 90 | 4053.6 | Crosnier-Lopez, M P; Fourquet, J L Synthesis and crystal structure of Ba~4~Nb~2~O~3~F~12~ Journal of Solid State Chemistry, 1993, 103, 131-138 |
2002543 | CIF | Ba5 Cl6 O4 Si | C 1 2/c 1 | 9.469; 14.752; 11.7315 90; 104.58; 90 | 1586 | Abed, M; Mueller-Buschbaum, Hk Zur Kristallstruktur von Ba5 Si O4 Cl6 Journal of Alloys Compd., 1992, 190, 61-64 |
7119576 | CIF | Ba5 Cu8 In2 S12 | C 1 2/c 1 | 14.584; 16.369; 10.509 90; 100.14; 90 | 2470 | Lin, Hua; Chen, Hong; Zheng, Yu-Jun; Chen, Yu-Kun; Yu, Ju-Song; Wu, Li-Ming Ba5Cu8In2S12: a quaternary semiconductor with a unique 3D copper-rich framework and ultralow thermal conductivity. Chemical communications (Cambridge, England), 2017, 53, 2590-2593 |
7707676 | CIF | Ba5 Na31 P83 Si52 | C 1 2/c 1 | 21.2704; 30.6728; 25.3238 90; 113.502; 90 | 15151.3 | Haffner, Arthur; Zeman, Otto E. O.; Bräuniger, Thomas; Johrendt, Dirk Supertetrahedral anions in the phosphidosilicates Na<sub>1.25</sub>Ba<sub>0.875</sub>Si<sub>3</sub>P<sub>5</sub> and Na<sub>31</sub>Ba<sub>5</sub>Si<sub>52</sub>P<sub>83</sub>. Dalton transactions (Cambridge, England : 2003), 2021, 50, 9123-9128 |
8103555 | CIF | Ba5 O21 Si8 | C 1 2/c 1 | 32.675; 4.695; 13.894 90; 98.1; 90 | 2110.2 | Hesse, K.F.; Liebau, F. Crystal chemistry of silica-rich barium silicates refinement of the crystal structures of Ba4 (Si6 O16), Ba5 (Si8 O21) and Ba6 (Si10 O26), silicates with triple quadruple and quintuple chains Zeitschrift fuer Kristallographie (149,1979-), 1980, 153, 3-17 |
6000316 | CIF | Ba6 Fe11 O23 Ti3 | C 1 2/c 1 | 19.561; 8.6614; 10.12 90; 105.62; 90 | 1651.27 | Vanderah, T. A.; Wong-Ng, W.; Toby, B. H.; Browning, V. M.; Shull, R. D.; Geyer, R. G.; Roth, R. S. Characterization of ternary compounds in the BaO : Fe2O3 : TiO2 system: Ba6Fe45Ti17O106 and BaFe11Ti3O23 Journal of Solid State Chemistry, 1999, 143, 182-197 |
1534553 | CIF | Ba6 I19 Pr3 | C 1 2/c 1 | 16.0621; 12.5709; 22.632 90; 95.087; 90 | 4551.74 | Gerlitzki, N.; Meyer, G.; Mudring, A.V. Ba6 Pr3 I19: Linear (Pr3 I16) trimers with two excess electrons in a three-centre - two-electron band Zeitschrift fuer Anorganische und Allgemeine Chemie, 2005, 631, 381-384 |
2106453 | CIF | Ba6 O40 Ti17 | C 1 2/c 1 | 9.883; 17.08; 18.92 90; 98.42; 90 | 3159.3 | Tillmanns, E.; Baur, W.H. The Crystal Structure of Hexabarium 17-Titanate Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1645-1654 |
4331673 | CIF | Ba6 S20 Sn7 | C 1 2/c 1 | 24.519; 6.355; 23.109 90; 90.101; 90 | 3601 | Zhong-Zhen Luo; Chen-Sheng Lin; Wen-Dan Cheng; Hao Zhang; Wei-Long Zhang; Zhang-Zhen He Syntheses, Characterization, and Optical Properties of Ternary Ba-Sn-S System Compounds: Acentric Ba7Sn5S15, Centric BaSn2S5, and Centric Ba6Sn7S20 Inorganic Chemistry, 2013, 52, 273-279 |
4344298 | CIF | Ba7 Fe6 S14 | C 1 2/c 1 | 25.49; 8.244; 14.949 90; 118.852; 90 | 2751.43 | Grey, I.E.; Hong, H.; Steinfink, H. The Crystal Structure of Ba7 Fe6 S14, a Trinuclear Iron Complex Inorganic Chemistry, 1971, 10, 340-343 |
4518540 | CIF | Ba9 Cr4 S19 | C 1 2/c 1 | 12.7695; 11.3269; 23.2057 90; 104.041; 90 | 3256.16 | Yan, Hong; Matsushita, Yoshitaka; Chikamatsu, Akira; Hasegawa, Tetsuya; Yamaura, Kazunari; Tsujimoto, Yoshihiro Flux Crystal Growth, Crystal Structure, and Magnetic Properties of a Ternary Chromium Disulfide Ba<sub>9</sub>Cr<sub>4</sub>S<sub>19</sub> with Unusual Cr<sub>4</sub>S<sub>15</sub> Tetramer Units. ACS omega, 2021, 6, 6842-6847 |
4124475 | CIF | Be Cl15 K3 Zr6 | C 1 2/c 1 | 16.372; 11.396; 14.071 90; 92.74; 90 | 2622.3 | Ziebarth, R.P.; Corbett, J.D. Cluster Framework Structures and Relationships. Two Compounds with a New Connectivity, K2 Zr6 Cl15 B and K3 Zr6 Cl15 Be Journal of the American Chemical Society, 1988, 110, 1132-1139 |
4124119 | CIF | Be F2 | C 1 2/c 1 | 6.97192; 12.02685; 6.96194 90; 120.02; 90 | 505.449 | Zwijnenburg, M.A.; Bell, R.G.; Cora, F. Isomorphism of anhydrous tetrahedral halides and silicon chalcogenides: energy landscape of crystalline Be F2, Be Cl3, Si O2, and Si S2 Journal of the American Chemical Society, 2008, 130, 11082-11087 |
1530599 | CIF | Be H Na O8 Si3 | C 1 2/c 1 | 12.63; 7.38; 14.02 90; 103.75; 90 | 1269.35 | Pobedimskaya, E.A.; Belov, N.V. About the crystal structure of eudidymite Na Be Si3 O7 O H Doklady Akademii Nauk SSSR, 1961, 136, 1448-1450 |
9000040 | CIF | Be H Na O8 Si3 | C 1 2/c 1 | 12.62; 7.37; 13.99 90; 103.72; 90 | 1264.07 | Ito, T. The structure of eudidymite (HNaBeSi3O8) Note: this structure does not make any sense American Mineralogist, 1947, 32, 442-453 |
9000284 | CIF | Be H Na O8 Si3 | C 1 2/c 1 | 12.63; 7.38; 14.02 90; 103.72; 90 | 1269.51 | Fang, J. H.; Robinson, P. D.; Ohya, Y. Redetermination of the crystal structure of eudidymite and its dimorphic relationship to epididymite American Mineralogist, 1972, 57, 1345-1354 |
9010483 | CIF | Be2 H2 Na2 O16 Si6 | C 1 2/c 1 | 12.6188; 7.3781; 13.994 90; 103.762; 90 | 1265.48 | Gatta, G. D.; Rotiroti, N.; McIntyre, G. J.; Guastoni, A.; Nestola, F. New insights into the crystal chemistry of epididymite and eudidymite from Malosa, Malawi: A single-crystal neutron diffraction study American Mineralogist, 2008, 93, 1158-1165 |
1007009 | CIF | Be2 H4 N O10 P3 | C 1 2/c 1 | 12.202; 8.645; 8.949 90; 117.41; 90 | 838 | Averbuch-Pouchot, M T; Durif, A; Coing-Boyat, J; Guitel, J C Phosphoberyllate d'ammonium Acta Crystallographica B (24,1968-38,1982), 1977, 33, 203-205 |
9011497 | CIF | Be2 H9 O9 P | C 1 2/c 1 | 8.553; 12.319; 7.155 90; 97.93; 90 | 746.673 | Merlino, S.; Pasero, M. Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH)*4H2O Locality: Humaita, Brazil Zeitschrift fur Kristallographie, 1992, 201, 253-262 |
1007213 | CIF | Be2 O10 P3 Rb | C 1 2/c 1 | 12.177; 8.703; 8.91 90; 117.32; 90 | 838.9 | Averbuch-Pouchot, M - T; Durif, A Preparation chimique et etude structurale d'un nouveau triphosphate: Be~2~RbP~3~O~10~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993), 1993, 316, 609-614 |
1521065 | CIF | Be3 H4 O10 P2 | C 1 2/c 1 | 15.964; 4.5842; 9.532 90; 94.366; 90 | 695.548 | Gier, T.E.; Bu Xianhui; Harrison, W.T.A.; Stucky, G.D. Tetrahedral networks containing beryllium: syntheses and structures of Be3 (P O4)2 . 2(H2 O) and Be (H As O4) . (H2 O) Journal of Solid State Chemistry, 1999, 146, 394-398 |
1558017 | CIF | Be4 H42 I2 N16 | C 1 2/c 1 | 14.0852; 10.1719; 18.4646 90; 112.217; 90 | 2449.08 | Müller, Matthias; Karttunen, Antti J.; Buchner, Magnus R. Speciation of Be2+ in acidic liquid ammonia and formation of tetra- and octanuclear beryllium amido clusters Chemical Science, 2020, 11, 5415-5422 |
1558014 | CIF | Be4 H42 N22 | C 1 2/c 1 | 13.4543; 10.5289; 16.9967 90; 111.134; 90 | 2245.79 | Müller, Matthias; Karttunen, Antti J.; Buchner, Magnus R. Speciation of Be2+ in acidic liquid ammonia and formation of tetra- and octanuclear beryllium amido clusters Chemical Science, 2020, 11, 5415-5422 |
9013787 | CIF | Be5.176 Ca0.764 Ce0.824 Eu0.008 F4 Gd0.078 H7.72 La0.236 Mg0.012 Mn0.485 Na3.652 Nd0.374 O33.15 Pr0.114 Si8.824 Sm0.08 Th0.174 Y0.242 | C 1 2/c 1 | 11.6445; 13.9212; 16.5909 90; 96.127; 90 | 2674.11 | Grice, J. D.; Rowe, R.; Poirier, G.; Pratt, A.; Francis, J. Bussyite-(Ce), a new beryllium silicate mineral species from Mont Saint-Hilaire, Quebec Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada The Canadian Mineralogist, 2009, 47, 193-204 |
7016234 | CIF | Bi Ce O9 W2 | C 1 2/c 1 | 10.214; 9.9229; 13.7281 90; 102.701; 90 | 1357.3 | Li, Ye-Yu; Cheng, Wen-Dan; Zhang, Hao; Lin, Chen-Sheng; Zhang, Wei-Long; Geng, Lei; Chai, Guo-Liang; Luo, Zhong-Zhen; He, Zhang-Zhen A series of novel rare-earth bismuth tungstate compounds LnBiW(2)O(9) (Ln = Ce, Sm, Eu, Er): Synthesis, crystal structure, optical and electronic properties. Dalton transactions (Cambridge, England : 2003), 2011, 40, 7357-7364 |
1534972 | CIF | Bi Cl15 Mo6 | C 1 2/c 1 | 12.681; 13.046; 25.719 90; 91.79; 90 | 4252.78 | Beck, J.; Hengstmann, M. Das Addukt von Bi Cl3 mit Mo6 Cl12: (Bi Cl)-Hanteln in der Struktur von (Bi Cl) (Mo6 Cl14) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1998, 624, 433-437 |
1004083 | CIF | Bi Cl6 Cs K2 | C 1 2/c 1 | 25.653; 7.799; 12.874 90; 99.24; 90 | 2542.3 | Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~ Journal of Solid State Chemistry, 1986, 65, 13-26 |
1004082 | CIF | Bi Cl6 Cs3 | C 1 2/c 1 | 27.017; 8.252; 13.121 90; 99.7; 90 | 2883.4 | Benachenhou, F; Mairesse, G; Nowogrocki, G; Thomas, D Structural studies of Cs-K-Bi mixed chlorides relation to the crystal structures of A~2~ B M X~6~, A~3~ M X~6~ and A~2~ M X~6~ Journal of Solid State Chemistry, 1986, 65, 13-26 |
4004036 | CIF | Bi Cr O3 | C 1 2/c 1 | 9.4641; 5.479; 9.585 90; 108.568; 90 | 471.15 | Belik, A.A.; Iikubo, S.; Kodama, K.; Igawa, N.; Shamoto, S.; Takayama-Muromachi, E. Neutron powder diffraction study on the crystal and magnetic structures of BiCrO3 :At 7 K Chemistry of Materials, 2008, 20, 3765-3769 |
4004037 | CIF | Bi Cr O3 | C 1 2/c 1 | 9.4621; 5.4783; 9.5832 90; 108.569; 90 | 470.9 | Belik, A.A.; Iikubo, S.; Kodama, K.; Igawa, N.; Shamoto, S.; Takayama-Muromachi, E. Neutron powder diffraction study on the crystal and magnetic structures of BiCrO3 :At 50 K Chemistry of Materials, 2008, 20, 3765-3769 |
4004038 | CIF | Bi Cr O3 | C 1 2/c 1 | 9.462; 5.4781; 9.5835 90; 108.568; 90 | 470.89 | Belik, A.A.; Iikubo, S.; Kodama, K.; Igawa, N.; Shamoto, S.; Takayama-Muromachi, E. Neutron powder diffraction study on the crystal and magnetic structures of BiCrO3 :At 80 K Chemistry of Materials, 2008, 20, 3765-3769 |
4004039 | CIF | Bi Cr O3 | C 1 2/c 1 | 9.4658; 5.481; 9.5879 90; 108.564; 90 | 471.56 | Belik, A.A.; Iikubo, S.; Kodama, K.; Igawa, N.; Shamoto, S.; Takayama-Muromachi, E. Neutron powder diffraction study on the crystal and magnetic structures of BiCrO3 :At 130 K Chemistry of Materials, 2008, 20, 3765-3769 |
1528047 | CIF | Bi K O2 | C 1 2/c 1 | 7.826; 7.898; 5.972 90; 124.9; 90 | 302.741 | Schwedes, B.; Hoppe, R. Die Kristallstruktur von K Bi O2 sowie zur Kenntnis von Rb Bi O2 und Cs Bi O2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1972, 392, 97-106 |
4340611 | CIF | Bi Mn O3 | C 1 2/c 1 | 9.513; 5.5941; 9.836 90; 110.37; 90 | 490.7 | Calestani, Gianluca; Orlandi, Fabio; Mezzadri, Francesco; Righi, Lara; Merlini, Marco; Gilioli, Edmondo Structural Evolution under Pressure of BiMnO3. Inorganic chemistry, 2014, 53, 8749-8754 |
8103708 | CIF | Bi Na O2 | C 1 2/c 1 | 7.3917; 7.2554; 5.8823 90; 127.694; 90 | 249.624 | Keller, E.; Roehr, C. Structural changes within and between the two isotypic series A Bi O2 (A = Na, K, Rb, Cs) and A Sb O2 (A = K, Rb, Cs) Zeitschrift fuer Kristallographie (149,1979-), 2008, 223, 431-440 |
9009765 | CIF | Bi O2 | C 1 2/c 1 | 12.3668; 5.118; 5.567 90; 107.838; 90 | 335.415 | Kumada, N.; Kinomura, N.; Woodward, P. M.; Sleight, A. W. Crystal structure of Bi2O4 with beta-Sb2O4-type structure Journal of Solid State Chemistry, 1995, 116, 281-285 |
5910184 | CIF | Bi O4 Sb | C 1 2/c 1 | 5.464; 4.887; 11.81 90; 101; 90 | 309.563 | Wyckoff, R. W. G. Page 44 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951 The Structure of Crystals, 1951, 3, 44-44 |
4000519 | CIF | Bi P2 S7 Tl2 | C 1 2/c 1 | 22.964; 6.694; 18.472 90; 121.199; 90 | 2429 | Chemistry of Materials, 2005 |
1565099 | CIF | Bi0.875 Cr0.875 O3 Pb0.125 V0.125 | C 1 2/c 1 | 9.531; 5.495; 9.53 90; 108.848; 90 | 472.4 | Yamamoto, H.; Aizawa, H.; Yamada, I.; Toda, K.; Tanaka, A.; Azuma, M.; Sakai, Y.; Nishikubo, T.; Kimura, H. Crystal structures and electronic states of high-pressure synthesized (1-x)PbVO3-xBiCrO3 solid solutions : 7/8BiCrO3-1/8PbVO3 monoclinic phase at room temperature Journal of Asian Ceramic Societies, 2021, 9, 1147-1153 |
1535140 | CIF | Bi14 O31 P4 | C 1 2/c 1 | 19.2745; 11.3698; 52.4082 90; 93.63; 90 | 11462.1 | Mauvy, F.; Launay, J.C.; Darriet, J. Synthesis, crystal structures and ionic conductivities of Bi14 P4 O31 and Bi 50 V4 O85. Two members of the series Bi18-4m M4m O27+4m (M = P, V) related to the fluorite-type structure. Journal of Solid State Chemistry, 2005, 178, 2015-2023 |
1517070 | CIF | Bi16 O56 Ta12 | C 1 2/c 1 | 13.016; 7.5832; 12.226 90; 101.477; 90 | 1182.6 | Muktha, B.; Priya, M. H.; Madras, Giridhar; Guru Row, T. N. Synthesis, structure, and photocatalysis in a new structural variant of the Aurivillius phase: LiBi4M3O14 (M = Nb, Ta). The journal of physical chemistry. B, 2005, 109, 11442-11449 |
4307485 | CIF | Bi18 Ca21 Mn4 | C 1 2/c 1 | 17.47; 17.392; 17.208 90; 93.253; 90 | 5220 | Sheng-qing Xia; Svilen Bobev Diverse Polyanions Based on MnBi4 and MnSb4 Tetrahedra: Polymorphism, Structure, and Bonding in Ca21Mn4Bi18 and Ca21Mn4Sb18 Inorganic Chemistry, 2007, 46, 874-883 |
1531067 | CIF | Bi2 Br9 Cs3 | C 1 2/c 1 | 13.675; 7.8593; 19.6321 90; 89.53; 90 | 2109.91 | Aleksandrova, I.P.; Burriel, R.; Bartolome, J.; Sukhovsky, A.A.; Bagautdinov, B.Sh.; Blasco, J.; Vasil'ev, A.D.; Solovyov, L.A.; Torres, J.M. Low-temperature phase transitions in the trigonal modification of Cs3 Bi2 Br9 and Cs3 Sb2 I9 Phase Transition, 2002, 75, 607-620 |
4334118 | CIF | Bi2 Cl8 Hg3 Te2 | C 1 2/c 1 | 17.483; 7.6838; 13.415 90; 104.72; 90 | 1743 | Arief C. Wibowo; Christos D. Malliakas; Duck Young Chung; Jino Im; Arthur J. Freeman; Mercouri G. Kanatzidis Mercury Bismuth Chalcohalides, Hg3Q2Bi2Cl8 (Q = S, Se, Te): Syntheses, Crystal Structures, Band Structures, and Optical Properties Inorganic Chemistry, 2013, 52, 2973-2979 |
4116198 | CIF | Bi2 Cs3 | C 1 2/c 1 | 10.078; 10.3207; 10.145 90; 105.21; 90 | 1018.24 | Franck Gascoin; Slavi C. Sevov Synthesis and Characterization of A3Bi2 (A = K, Rb, Cs) with Isolated Diatomic Dianion of Bismuth, [Bi2]2-, and an Extra Delocalized Electron Journal of the American Chemical Society, 2000, 122, 10251-10252 |
8103859 | CIF | Bi2 Cs3 I9 | C 1 2/c 1 | 8.346; 14.472; 21.1 90; 91; 90 | 2548.14 | Arakcheeva, A.V.; Chapuis, G.; Meyer, M. The LT phase of Cs3 Bi2 I9 Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 199-205 |
9001168 | CIF | Bi2 Fe H2 O8 P | C 1 2/c 1 | 11.38; 6.66; 9.653 90; 115.34; 90 | 661.216 | Grice, J. D.; Groat, L. A. Crystal structure of paulkellerite American Mineralogist, 1988, 73, 873-875 |
8101155 | CIF | Bi2 K3 O12 P3 | C 1 2/c 1 | 13.828; 13.482; 6.808 90; 114.94; 90 | 1150.9 | Falah, Chiraz; Boughzala, Habib; Jouini, Tahar Crystal structure of tripotassium dibismuth phosphate, K~3~Bi~2~(PO~4~)~3~ Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 493-494 |
1004081 | CIF | Bi2 K3 O12 V3 | C 1 2/c 1 | 13.957; 13.858; 7.095 90; 112.8; 90 | 1265.1 | Debreuille-Gresse, M F; Abraham, F Crystal structure and electrical properties of K~3~ Bi~2~ (V O~4~)~3~, a new potassium bismuth vanadate Journal of Solid State Chemistry, 1987, 71, 466-471 |
1536759 | CIF | Bi2 Li Mo4 O16 Rb | C 1 2/c 1 | 5.3056; 12.976; 19.578 90; 92.583; 90 | 1346.49 | Klevtsova, R.F.; Glinskaya, L.A.; Alekseev, V.I.; Khal'baeva, K.M.; Khaikina, E.G. Crystal structure study of a triple molybdate LiRbBi2(MoO4)4 Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1993, 34, 152-156 |
1531784 | CIF | Bi2 Nb1.333 O7 Zn0.667 | C 1 2/c 1 | 13.1186; 7.67131; 12.165 90; 101.256; 90 | 1200.7 | Levin, I.; Lanagan, M.T.; Nino, J.C.; Vanderah, T.A.; Amos, T.G.; Reaney, I.M.; Randall, C.A. Crystal structure of the compound Bi2 Zn2/3 Nb4/3 O7 Journal of Materials Research, 2002, 17, 1406-1411 |
2101259 | CIF Paper | Bi2 O11 Ti4 | C 1 2/c 1 | 14.5999; 3.8063; 14.9418 90; 93.129; 90 | 829.1 | Kahlenberg, V.; Böhm, H. The structures of α- and β-Bi~2~Ti~4~O~11~ Acta Crystallographica Section B, 1995, 51, 11-18 |
1008371 | CIF | Bi2 O13 P4 | C 1 2/c 1 | 11.977; 6.878; 13.285 90; 106.5; 90 | 1049.3 | Bagieu-Beucher, M; Averbuch-Pouchot, M-T Crystal data and crystal structure of bismuth tetraphosphate Bi~2~ P~4~ O~13~ Zeitschrift fuer Kristallographie (149,1979-), 1987, 180, 165-170 |
4030823 | CIF | Bi2 O8 Te2 | C 1 2/c 1 | 12.792; 5.559; 10.283 90; 114.48; 90 | 665.5 | Thomas, P.; Jeansannetas, B.; Champarnaud-Mesjard, J.-C.; Frit, B. Crystal structure of a new mixed-valence bismuth oxotellurate Bi2Te(IV)Te(VI)O8 European Journal of Solid State and Inorganic Chemistry, 1996, 33, 637-646 |
9017378 | CIF | Bi2 O9 S2 | C 1 2/c 1 | 32.16; 6.7606; 22.612 90; 119.55; 90 | 4276.83 | Aurivillius, B. Pyrolysis products of Bi2(SO4)3. II. Crystal structure of Bi2O(SO4)2 Acta Chemica Scandinavica, 1988, 95-110 |
4332225 | CIF | Bi2.5 O6.25 P | C 1 2/c 1 | 13.0933; 5.707; 15.293 90; 98.24; 90 | 1130.95 | Muktha, B.; Guru Row, T. N. Synthesis and Crystal Chemistry of Two New Fluorite-Related Bismuth Phosphates, Bi4.25(PO4)2O3.375and Bi5(PO4)2O4.5, in the Series Bi4+x(PO4)2O3+3x/2(0.175 ≤x≤ 1) Inorganic Chemistry, 2006, 45, 4706-4711 |
7232465 | CIF | Bi3 Fe Mo2 O12 | C 1 2/c 1 | 16.927; 11.672; 5.263 90; 107.16; 90 | 993.5 | Li, Conggang; Gao, Zeliang; Tian, Xiangxin; Zhang, Junjie; Ju, Dianxing; Wu, Qian; Lu, Weiqun; Sun, Youxuan; Cui, Deliang; Tao, Xutang Bulk crystal growth and characterization of the bismuth ferrite-based material Bi3FeO4(MoO4)2 CrystEngComm, 2019, 21, 2508 |
2201764 | CIF | Bi3.041 Mo2 O12 Sc0.959 | C 1 2/c 1 | 16.996; 11.601; 5.319 90; 104.67; 90 | 1014.6 | Kolitsch, Uwe; Tillmanns, Ekkehart Bi~3~ScMo~2~O~12~: the difference from Bi~3~FeMo~2~O~12~ Acta Crystallographica, Section E, 2003, 59, i43-i46 |
9007944 | CIF | Bi3.041 Mo2 O12 Sc0.959 | C 1 2/c 1 | 16.996; 11.601; 5.319 90; 104.67; 90 | 1014.56 | Kolitsch, U.; Tillmanns, E. Bi3ScMo2O12: the difference from Bi3FeMo2O12 Acta Crystallographica, Section E, 2003, 59, i43-i46 |
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