Crystallography Open Database

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2311372 CIF
Paper
Ag Al As2 H2 O8C 1 2/c 17.842; 9.937; 8.686
90; 108.45; 90
642.1Schwendtner, 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 CIFAg As F6 S16C 1 2/c 117.606; 7.866; 15.476
90; 102.58; 90
2091.8Thomas, 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 CIFAg As2 Ga H2 O8C 1 2/c 17.826; 10.216; 8.694
90; 107.77; 90
661.9Schwendtner, 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 CIFAg As3 Co3 H2 O12C 1 2/c 112.159; 12.438; 6.782
90; 113.16; 90
943.008Keller, 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 CIFAg As3 Cu4 O12C 1 2/c 112.127; 12.49; 7.278
90; 117.94; 90
973.877Hess, 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 CIFAg As3 H2 Mn3 O12C 1 2/c 112.3966; 12.7069; 6.8904
90; 113.574; 90
994.81Stock, 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 CIFAg As3 H2 O12 Zn3C 1 2/c 112.169; 12.495; 6.755
90; 112.77; 90
947.062Keller, 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 CIFAg As4 Cs3 S8C 1 2/c 127.76; 6.98; 19.68
90; 109.85; 90
3586.7Yan, 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 CIFAg As4 Cs3 Se8C 1 2/c 125.212; 8.0748; 22.803
90; 116.272; 90
4162.74Kanatzidis, 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 CIFAg Au3 I8 Rb2C 1 2/c 113.324; 7.48; 21.029
90; 101.08; 90
2056.76Werner, 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 CIFAg B7 O12 SrC 1 2/c 16.642; 11.536; 21.98
90; 92.52; 90
1682.53Wiesch, 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 CIFAg Ba H8 O13 P3C 1 2/c 121.35; 7.163; 18.35
90; 121.72; 90
2387.1Seethanen, 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 CIFAg Br5 Pb2C 1 2/c 116.697; 7.053; 7.982
90; 95.954; 90
934.921Boese, R.; Hueben, W.; Blaeser, D.
Crystal structure of Silver dilead pentabromide
Zeitschrift fuer Kristallographie (149,1979-), 1990, 191, 135-136
7715832 CIFAg Co F5C 1 2/c 17.274; 7.628; 7.529
90; 115.976; 90
375.55Jezierski, 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 P3C 1 2/c 112.035; 12.235; 6.541
90; 114.14; 90
878.9Guesmi, Abderrahmen; Driss, Ahmed
AgCo~3~PO~4~(HPO~4~)~2~
Acta Crystallographica Section C, 2002, 58, i16-i17
1509329 CIFAg F6 S16 SbC 1 2/c 117.535; 7.8465; 15.675
90; 102.652; 90
2104.33Cameron, 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 CIFAg Fe Mn2 Na O12 P3C 1 2/c 112.085; 12.684; 6.498
90; 114.535; 90
906.117Durio, 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 CIFAg Ge2 Na5 S7C 1 2/c 19.1456; 10.2611; 14.863
90; 104.315; 90
1351.5Chi 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 P3C 1 2/c 111.9126; 12.1197; 6.478
90; 113.812; 90
855.66Assani, 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 P3C 1 2/c 111.865; 12.117; 6.467
90; 113.82; 90
850.6Ben Smail, Ridha; Jouini, Tahar
AgNi~3~(PO~4~)(HPO~4~)~2~: an alluaudite-like structure
Acta Crystallographica Section C, 2002, 58, i61-i62
4313157 CIFAg In3 K2 Se6C 1 2/c 111.6329; 11.587; 21.3551
90; 98.01; 90
2850.4Ma, 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 CIFAg OC 1 2/c 15.852; 3.478; 5.495
90; 107.5; 90
106.665Zeek, W.C.; Salkind, A.J.
The structure of AgO
Journal of the Electrochemical Society, 1959, 106, 366-366
2310065 CIFAg OC 1 2/c 15.79; 3.5; 5.51
90; 107.5; 90
106.492McMillan, J.A.
The crystalline structure of Ag O
Acta Crystallographica (1,1948-23,1967), 1954, 7, 640-640
1001649 CIFAg O11 P3 V2C 1 2/c 111.546; 8.548; 8.779
90; 114.39; 90
789.1Grandin, 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 CIFAg O3 VC 1 2/c 110.437; 9.897; 5.532
90; 99.69; 90
563.275Akashi, 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 CIFAg O6 Tl V2C 1 2/c 110.736; 10.227; 5.8299
90; 102.32; 90
625.365Abriel, W.
Crystallographic study of Ag Tl (V O3)2 a metavanadate(V) with diopside type structure
Materials Research Bulletin, 1986, 21, 225-229
9002733 CIFAg S2 SbC 1 2/c 112.862; 4.409; 13.218
90; 98.48; 90
741.379Effenberger, 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 CIFAg0.31 Ge4 Na7.69 Se10C 1 2/c 18.101; 20.147; 14.063
90; 106.182; 90
2204.3Amitava 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 O8C 1 2/c 19.831; 5.274; 13.617
90; 90.334; 90
706.01Souilem, 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 CIFAg0.67 Ge4 Na7.33 Se10C 1 2/c 18.1043; 20.163; 13.998
90; 105.861; 90
2200.3Amitava 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 CIFAg0.77 Ge4 Na7.23 Se10C 1 2/c 18.104; 20.156; 13.985
90; 105.757; 90
2198.5Amitava 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 CIFAg0.87 Ge4 Na7.13 Se10C 1 2/c 18.103; 20.155; 13.9665
90; 105.699; 90
2195.9Amitava 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 P2C 1 2/c 115.088; 5.641; 8.171
90; 116.11; 90
624.48Bennazha, 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 S10C 1 2/c 124.001; 7.7711; 12.96
90; 94.833; 90
2408.6Do, Junghwan; Yun, Hoseop
Redetermination of AgNb~2~PS~10~ revealing a silver deficiency
Acta Crystallographica Section E, 2009, 65, i56-i57
4306891 CIFAg1.04 Ge4 Na6.95 Se10C 1 2/c 18.098; 20.131; 13.922
90; 105.547; 90
2186.5Amitava 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 CIFAg1.09 Ge4 Na6.91 Se10C 1 2/c 18.1013; 20.1342; 13.9213
90; 105.541; 90
2187.7Amitava 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 CIFAg1.49 As3 Mn3 O12C 1 2/c 112.262; 12.934; 6.707
90; 113.69; 90
974.1Brahim, 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 CIFAg1.5 Mo1.25 O6.75 U0.75C 1 2/c 116.4508; 11.3236; 12.7418
90; 100.014; 90
2337.4Sergey 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 Zn1.64C 1 2/c 111.8151; 12.6367; 6.4056
90; 113.431; 90
877.52Khmiyas, 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 P3C 1 2/c 112.0273; 12.812; 6.5061
90; 114.519; 90
912.14Ould 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 CIFAg1.76 Ge2 Na4.24 Se7C 1 2/c 19.7234; 10.547; 15.236
90; 102.985; 90
1522.5Amitava 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 V3C 1 2/c 111.7846; 12.8314; 6.8064
90; 111.001; 90
960.85Hadouchi, 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 CIFAg10 Mo5 O44 U8C 1 2/c 124.672; 23.41; 6.7932
90; 93.985; 90
3914.07Krivovichev, 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 Sb2C 1 2/c 126.188; 15.1199; 23.784
90; 90; 90
9418M. 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 CIFAg2 As8 Fe3 Na5 O28C 1 2/c 19.9512; 8.5741; 28.8231
90; 93.91; 90
2453.54Quarez, 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 CIFAg2 F O3 PC 1 2/c 19.2456; 5.5854; 14.784
90; 90.178; 90
763.45Matthias 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 CIFAg2 Fe Mn2 O12 P3C 1 2/c 112.1466; 12.7328; 6.4999
90; 114.532; 90
914.527Chouaibi, 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 Zn2C 1 2/c 111.8025; 12.9133; 6.8
90; 110.759; 90
969.1Lamsakhar, 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 CIFAg2 Ge K2 S4C 1 2/c 113.2936; 6.359; 12.401
90; 122.118; 90
887.868Ning, 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 CIFAg2 Ge Rb2 S4C 1 2/c 17.4742; 22.116; 6.2902
90; 115.518; 90
938.337Liu, 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 CIFAg2 Ge Rb2 S4C 1 2/c 17.4774; 22.112; 6.2963
90; 115.664; 90
938.33Chi 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 CIFAg2 H24 I4 K6 O32C 1 2/c 120.3394; 7.8242; 9.5561
90; 100.644; 90
1494.59Spina, 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 CIFAg2 I4 Mo O14C 1 2/c 112.6289; 5.7026; 17.521
90; 99.782; 90
1243.5Sun, 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 CIFAg2 Li N3 O6C 1 2/c 110.166; 7.575; 8.479
90; 91.27; 90
652.786Ishihara, 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 CIFAg2 Mn O8 Sr V2C 1 2/c 19.7022; 5.5882; 13.8941
90; 90.408; 90
753.3Rettich, 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 CIFAg2 Mn P2 S6C 1 2/c 113.9142; 10.952; 13.362
90; 153.19; 90
918.4Mathey, 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 CIFAg2 Mo O12 Te4C 1 2/c 117.598; 5.8063; 11.3908
90; 104.276; 90
1128Zhou, 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 CIFAg2 O3 TiC 1 2/c 116.813; 7.6116; 5.0545
90; 101.95; 90
632.826Jansen, 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 PdC 1 2/c 115.739; 5.7177; 8.187
90; 116.75; 90
657.91Panagiotidis, Kosta; Glaum, Robert
Ag~2~PdP~2~O~7~
Acta Crystallographica Section E, 2008, 64, i84
4027816 CIFAg2 P2 S6 ZnC 1 2/c 16.2952; 10.866; 26.528
90; 96.234; 90
1803.88Boucher, 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 CIFAg2.001 As8 Fe3 Na4.999 O28C 1 2/c 19.9732; 8.5492; 28.664
90; 94.152; 90
2437.6Quarez, 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 CIFAg29.629 Cu2.371 S22 Sb4C 1 2/c 126.188; 15.1199; 23.784
90; 90; 90
9417.51Evain, 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 CIFAg29.786 As3.762 Cu2.214 S22 Sb0.238C 1 2/c 126.036; 15.0319; 24.042
90; 90; 90
9409.33Bindi, 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 CIFAg3 As S3C 1 2/c 112; 6.26; 17.08
90; 110; 90
1205.67Engel, P.; Nowacki, W.
Die kristallstruktur von Ag3AsS3
Acta Crystallographica, Section B, 1968, 24, 77-81
9013142 CIFAg3 As S3C 1 2/c 112.02; 6.262; 17.08
90; 110.9; 90
1201.01Rosenstingl, 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 CIFAg3 F18 Sb3 Se6C 1 2/c 121.821; 10.748; 10.718
90; 119.113; 90
2196.1Aris, 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 CIFAg3 K3 Nb2 S8C 1 2/c 123.638; 5.544; 14.29
90; 121.14; 90
1602.85Guo 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 CIFAg3 K3 S8 Ta2C 1 2/c 123.598; 5.5889; 14.307
90; 120.631; 90
1623.62Guo 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 CIFAg3 K3 Se8 Ta2C 1 2/c 125.137; 6.1007; 14.403
90; 119.7; 90
1918.59Naether, 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 CIFAg3 O12 P3 Tl2C 1 2/c 113.138; 13.111; 6.7254
90; 114.62; 90
1053.2Volker Dietrich; Dragan Pitzschke; Martin Jansen
Crystal structure of silver thallium phosphate, Ag3Tl2(PO4)3
Zeitschrift für Kristallographie - New Crystal Structures, 2011, 226, 7
4001677 CIFAg3 O4 VC 1 2/c 110.1767; 4.9787; 10.2149
90; 115.688; 90
466.4Cloet, 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 Sc2C 1 2/c 115.5374; 8.9703; 22.5718
90; 89.9984; 90
3145.95Redhammer, 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 Sc2C 1 2/c 115.467; 8.9627; 9.1186
90; 124.144; 90
1046.2Redhammer, 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 CIFAg3.5 Cu24.5 Te35C 1 2/c 117.906; 17.927; 21.23
90; 98.081; 90
6747.18Bindi, 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 Zn2.27C 1 2/c 111.492; 9.9604; 7.7106
90; 109.585; 90
831.53Köpf, 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 CIFAg31 As0.203 Cu S22 Sb3.797C 1 2/c 126.2625; 15.1623; 24.1061
90; 90.045; 90
9599.04Bindi, 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 CIFAg4 P2 S7C 1 2/c 116.672; 6.534; 16.211
90; 141.7; 90
1094.49Khodadad, 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 CIFAg5 Cu3 H O16 P4C 1 2/c 117.725; 5.162; 18.584
90; 125.66; 90
1381.5Effenberger, 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 CIFAg5 Fe3 Na2 O28 P8C 1 2/c 19.5375; 8.3886; 28.0971
90; 93.623; 90
2243.45Quarez, 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 CIFAg5 Fe3 Na2 O28 P8C 1 2/c 128.551; 8.3631; 30.064
90; 111.89; 90
6661Quarez, 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 CIFAg5.5525 B10 S18C 1 2/c 121.663; 21.639; 16.572
90; 129.4; 90
6002.89Krebs, 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 CIFAg6 Fe2 O16 V4C 1 2/c 19.768; 5.1552; 14.316
90; 93.8; 90
719.3Becht, 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 CIFAg6 Mo10 O50 P V2C 1 2/c 116.0157; 14.5507; 18.0452
90; 109.219; 90
3970.88Feng-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 CIFAg6 O20 Te4 W3C 1 2/c 129.792; 6.7016; 9.534
90; 91.745; 90
1902.6Zhou, 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 CIFAg6 O8 V2C 1 2/c 110.1885; 4.9751; 10.2014
90; 115.754; 90
465.73Thomas 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 P12C 1 2/c 111.868; 12.5514; 6.4386
90; 114.012; 90
876.09Bouraima, 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 CIFAg7 As8 Fe3 O28C 1 2/c 19.9285; 8.6101; 29.039
90; 93.5228; 90
2477.72Quarez, 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 CIFAg7 Fe3 O28 P8C 1 2/c 19.5561; 8.4417; 28.2257
90; 93.465; 90
2272.8Quarez, 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 CIFAg7 P3 S11C 1 2/c 124.09; 6.34; 24.581
90; 110.87; 90
3507.96Brinkmann, 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 CIFAg7.17 P3 S11C 1 2/c 123.97; 6.361; 24.88
90; 110.85; 90
3545.11Toffoli, 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 CIFAl As F Na O4C 1 2/c 16.53; 8.46; 7
90; 115.22; 90
349.8Kokkoros, P.
Ueber die Struktur des Durangit NaAlF(AsO~4~)
Zeitschrift für Kristallographie - Crystalline Materials, 1938, 99, 38-49
8101622 CIFAl B H3 Na O10 P2C 1 2/c 110.497; 7.993; 9.077
90; 117.26; 90
677Koch, 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 CIFAl B2 H7 O13 P2C 1 2/c 118.994; 6.704; 6.91
90; 99.03; 90
869Kniep, 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 CIFAl B2 Li O5C 1 2/c 19.9096; 10.0634; 9.3552
90; 120.068; 90
807.39He, 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 O34C 1 2/c 123.553; 11.549; 11.227
90; 96.06; 90
3036.8Pan, Yi-Bing; Cao, Rui-Ge; Liu, Shu-Xia
Sodium barium hexahydrogenhexamolybdoaluminate(III) decahydrate
Acta Crystallographica Section E, 2007, 63, i140-i141
4103367 CIFAl Bi2 Br Cl4 Te2C 1 2/c 121.2247; 8.4778; 13.2264
90; 99.28; 90
2348.8Kanishka 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 CIFAl Br Cl4 Sb2 Te2C 1 2/c 121.216; 8.2816; 13.126
90; 98.71; 90
2279.7Kanishka 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 CIFAl Br H6 O4C 1 2/c 19.1124; 13.3718; 5.1453
90; 122.958; 90
526.06Sun, 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 CIFAl Ca F5C 1 2/c 18.712; 6.317; 7.349
90; 115.04; 90
366.4Hemon, 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 CIFAl Ca Fe9.38 H2 K0.75 Li0.12 Mg0.5 Mn4 Na4.11 O50 P12C 1 2/c 116.526; 10.057; 24.73
90; 105.78; 90
3955.27Merlino, S.; Mellini, M.; Zanazzi, P. F.
Structure of arrojadite, KNa4CaMn4Fe10Al(PO4)12(OH,F)2
Acta Crystallographica, Section B, 1981, 37, 1733-1736
9005280 CIFAl Ca Mg0.5 O6 Si1.5C 1 2/c 19.697; 8.85; 5.306
90; 106.39; 90
436.849Tribaudino, 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 CIFAl Ca O5 TaC 1 2/c 16.69648; 8.97659; 7.36705
90; 114.139; 90
404.121Malcherek, T.; Borowski, M.; Bosenick, A.
Structure and phase transition of Ca Ta O Al O4
Journal of Applied Crystallography, 2004, 37, 117-122
6000336 CIFAl Ca O5 TaC 1 2/c 16.676; 8.9546; 7.3494
90; 114.098; 90
401.06Sales, 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 CIFAl Ca O6 Sc SiC 1 2/c 19.884; 8.988; 5.446
90; 105.86; 90
465.391Ohashi, 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 CIFAl Ca0.61 Fe0.13 K0.17 Mg0.43 Mn0.01 Na0.05 O6 Si1.61C 1 2/c 19.773; 8.926; 5.269
90; 105.75; 90
442.378Bindi, 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 CIFAl Ca0.66 F5C 1 2/c 18.601; 6.2903; 7.219
90; 114.61; 90
355.091Balic-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 CIFAl Ca0.84 F2 Fe10.52 K0.83 Mg3.48 Na3.106 O48 P11.74 Pb0.17 Sr0.16C 1 2/c 116.459; 10.018; 24.597
90; 105.78; 90
3902.86Steele, 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 CIFAl Ca1.168 F2 Fe12.26 K0.908 Mg2.52 Na3.152 O48 P11.916C 1 2/c 116.506; 10.036; 24.723
90; 105.67; 90
3943.25Steele, 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 CIFAl Ca2 Pd2C 1 2/c 110.017; 5.7669; 7.7421
90; 102.54; 90
436.57Doverbratt, 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 CIFAl Ca2 Pt2C 1 2/c 19.804; 5.7411; 7.7307
90; 101.889; 90
425.79Doverbratt, 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 CIFAl Cl H6 O4C 1 2/c 18.782; 13.2143; 5.1284
90; 123.803; 90
494.54Sun, 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 CIFAl Cl6 I3C 1 2/c 127.53; 7.12; 14.188
90; 110.36; 90
2607.3Pohl, 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 CIFAl Co F7 Na2C 1 2/c 112.378; 7.21; 24.019
90; 99.67; 90
2113.1Boireau, 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 Na2C 1 2/c 112.3777; 7.21; 24.0192
90; 99.67; 90
2113.09Gravereau, 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 P2C 1 2/c 113.3179; 13.1523; 8.6827
90; 100.19; 90
1496.9Chen, 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 CIFAl Co2 Pr2C 1 2/c 19.595; 5.609; 7.758
90; 103.89; 90
405.314Pani, 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 CIFAl Cr2 H4 Na O10C 1 2/c 114.08; 5.338; 10.655
90; 110.33; 90
750.934Cudennec, 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 CIFAl Cs3 Ge2 O7C 1 2/c 19.6152; 17.197; 7.617
90; 126.51; 90
1012.32Hoch, 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 CIFAl F H K Mg3 O11 Si3C 1 2/c 15.32; 9.21; 20.08
90; 95; 90
980.12Hendricks, 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 CIFAl F Na O4 PC 1 2/c 16.414; 8.207; 6.885
90; 115.47; 90
327.201Lahti, S. I.; Pajunen, A.
New data on lacroixite, NaAlFPO4
American Mineralogist, 1985, 70, 849-855
9008399 CIFAl F4 H3 O2 SrC 1 2/c 113.223; 5.175; 14.251
90; 111.61; 90
906.639Krogh Andersen, E.; Ploug-Sorensen G; Leonardsen, E.
The structure of acuminite, a strontium aluminium fluoride mineral
Zeitschrift fur Kristallographie, 1991, 194, 221-227
1531178 CIFAl Gd2 Ge2C 1 2/c 110.126; 5.6837; 7.7683
90; 104.729; 90
432.398Choe 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 O5C 1 2/c 114.807; 9.5404; 10.394
90; 134.12; 90
1054.1Celestian, 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 CIFAl Ge H4 K0.9 Na0.1 O5.666C 1 2/c 114.42; 9.87; 23.33
90; 105.92; 90
3193.1Celestian, 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 CIFAl H O6 Si2C 1 2/c 15.14; 8.9; 18.55
90; 99.92; 90
835.901Gruner, J. W.
The crystal structures of talc and pyrophyllite
Zeitschrift fur Kristallographie, 1934, 88, 412-419
1531886 CIFAl H12 N3 O15C 1 2/c 111.619; 12.113; 8.523
90; 95.5; 90
1194.01Morozov, 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 CIFAl H12 O10 SC 1 2/c 110.0144; 7.2114; 24.3118
90; 98.868; 90
1734.76Jones, Ray C.F.; Coles, Simon J.; Hursthouse, Michael B.
AlH12O10S
Crystal Structure Report Archive, 2002, 938
9009608 CIFAl H17 O21 P2 U2C 1 2/c 120.168; 9.847; 19.719
90; 110.71; 90
3663.03Khosrawan-Sazedj F
On the space group of threadgoldite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 30, 111-115
9000280 CIFAl H22 Na O19 S2C 1 2/c 121.75; 9.11; 8.3
90; 92.47; 90
1643.06Fang, 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 CIFAl H6 I O4C 1 2/c 19.5813; 13.715; 5.1668
90; 121.962; 90
576.03Sun, 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 CIFAl H6 O6 P3C 1 2/c 111.953; 7.809; 7.868
90; 109.77; 90
691.1Evans, 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 CIFAl La2 Ni1.24 Ru0.76C 1 2/c 19.9001; 5.7353; 7.8452
90; 104.275; 90
431.697Julia 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 CIFAl La2 Ni1.78 Ru0.22C 1 2/c 19.7815; 5.684; 7.9401
90; 104.339; 90
427.7Julia 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 CIFAl Li O6 Si2C 1 2/c 19.5; 8.3; 5.24
90; 69.67; 90
387.4Warren, 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 Si2C 1 2/c 19.462; 8.392; 5.221
90; 110.18; 90
389.12Kuntzinger, 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 Si2C 1 2/c 19.456; 8.386; 5.216
90; 110.13; 90
388.35Kuntzinger, 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 CIFAl Li O6 Si2C 1 2/c 19.463; 8.392; 5.218
90; 110.15; 90
389.017Cameron, 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 CIFAl Li O6 Si2C 1 2/c 19.468; 8.412; 5.224
90; 110.05; 90
390.848Cameron, 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 CIFAl Li O6 Si2C 1 2/c 19.473; 8.43; 5.229
90; 109.99; 90
392.416Cameron, 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 CIFAl Li O6 Si2C 1 2/c 19.489; 8.46; 5.236
90; 109.88; 90
395.281Cameron, 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 CIFAl Li O6 Si2C 1 2/c 19.57; 8.717; 5.033
90; 112.1; 90
389.014Thompson, 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 CIFAl Li O6 Si2C 1 2/c 19.589; 8.766; 5.061
90; 111.7; 90
395.265Thompson, 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 CIFAl Li O6 Si2C 1 2/c 19.572; 8.715; 5.032
90; 112.1; 90
388.928Thompson, 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 CIFAl Li O6 Si2C 1 2/c 19.503; 8.655; 4.997
90; 112.1; 90
380.799Thompson, 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 CIFAl Li O6 Si2C 1 2/c 19.504; 8.371; 5.204
90; 110.33; 90
388.229Tribaudino, 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 CIFAl Li O6 Si2C 1 2/c 19.479; 8.403; 5.223
90; 110.14; 90
390.585Tribaudino, 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 CIFAl Li O6 Si2C 1 2/c 19.4628; 8.3882; 5.2186
90; 110.187; 90
388.785Arlt, 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 CIFAl Li O6 Si2C 1 2/c 19.3895; 8.324; 5.1865
90; 110.023; 90
380.865Arlt, 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 CIFAl Li O6 Si2C 1 2/c 19.474; 8.39; 5.219
90; 110.07; 90
389.65Redhammer, 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 CIFAl Mo2 Na O8C 1 2/c 19.621; 5.339; 13.146
90; 90.01; 90
675.3Kolitsch, 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 CIFAl Mo2 Na O8C 1 2/c 19.621; 5.339; 13.146
90; 90.01; 90
675.264Kolitsch, 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 CIFAl Mo6 Na9 O24C 1 2/c 115.4067; 14.6428; 10.625
90; 93.991; 90
2391.16Savina, 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 CIFAl Na O6 Si2C 1 2/c 19.418; 8.562; 5.219
90; 107.58; 90
401.189Prewitt, C. T.; Burnham, C. W.
The crystal structure of jadeite, NaAlSi2O6
American Mineralogist, 1966, 51, 956-975
9000342 CIFAl Na O6 Si2C 1 2/c 19.423; 8.564; 5.223
90; 107.56; 90
401.848Cameron, 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 CIFAl Na O6 Si2C 1 2/c 19.45; 8.594; 5.233
90; 107.57; 90
405.163Cameron, 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 CIFAl Na O6 Si2C 1 2/c 19.469; 8.614; 5.24
90; 107.57; 90
407.467Cameron, 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 CIFAl Na O6 Si2C 1 2/c 19.483; 8.63; 5.249
90; 107.59; 90
409.484Cameron, 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 CIFAl Na O6 Si2C 1 2/c 19.527; 8.81; 5.087
90; 110; 90
401.217Thompson, 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 CIFAl Na O6 Si2C 1 2/c 19.4278; 8.5651; 5.2262
90; 107.624; 90
402.208Nestola, 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 CIFAl Na O6 Si2C 1 2/c 19.4242; 8.5657; 5.2242
90; 107.578; 90
402.031McCarthy, 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 CIFAl Na O6 Si2C 1 2/c 19.3718; 8.524; 5.1985
90; 107.399; 90
396.282McCarthy, 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 CIFAl Na O6 Si2C 1 2/c 19.3372; 8.4966; 5.1805
90; 107.285; 90
392.431McCarthy, 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 CIFAl Na O6 Si2C 1 2/c 19.303; 8.4666; 5.1609
90; 107.14; 90
388.444McCarthy, 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 CIFAl Na O6 Si2C 1 2/c 19.2793; 8.4446; 5.1474
90; 107.054; 90
385.614McCarthy, 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 CIFAl Na O6 Si2C 1 2/c 19.2593; 8.4268; 5.1354
90; 106.979; 90
383.231McCarthy, 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 CIFAl Na O6 Si2C 1 2/c 19.2455; 8.4137; 5.1269
90; 106.91; 90
381.572McCarthy, 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 CIFAl Na O6 Si2C 1 2/c 19.2305; 8.3999; 5.1178
90; 106.854; 90
379.766McCarthy, 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 CIFAl Na O6 Si2C 1 2/c 19.2185; 8.3871; 5.1099
90; 106.794; 90
378.229McCarthy, 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 CIFAl Na O6 Si2C 1 2/c 19.4278; 8.5651; 5.2262
90; 107.624; 90
402.208Nestola, 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 CIFAl Na O6 Si2C 1 2/c 19.3488; 8.5013; 5.1856
90; 107.345; 90
393.395Nestola, 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 CIFAl Na O6 Si2C 1 2/c 19.2411; 8.4053; 5.1236
90; 106.906; 90
380.773Nestola, 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 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.949Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41592; 8.55523; 5.22073
90; 107.565; 90
400.949Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41594; 8.55527; 5.22074
90; 107.565; 90
400.952Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41599; 8.55535; 5.22075
90; 107.566; 90
400.957Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41607; 8.55547; 5.22077
90; 107.567; 90
400.966Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.4162; 8.55566; 5.2208
90; 107.568; 90
400.981Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41644; 8.556; 5.22088
90; 107.569; 90
401.011Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41666; 8.55631; 5.22095
90; 107.569; 90
401.039Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41686; 8.5566; 5.22101
90; 107.57; 90
401.065Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41707; 8.55688; 5.22108
90; 107.57; 90
401.092Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41759; 8.5576; 5.22127
90; 107.57; 90
401.161Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41797; 8.55811; 5.2214
90; 107.571; 90
401.211Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41823; 8.55846; 5.2215
90; 107.571; 90
401.246Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41857; 8.55892; 5.22162
90; 107.571; 90
401.291Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41893; 8.55941; 5.22176
90; 107.571; 90
401.34Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41931; 8.55991; 5.2219
90; 107.571; 90
401.39Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.41972; 8.56046; 5.22206
90; 107.571; 90
401.446Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.42012; 8.56099; 5.22221
90; 107.571; 90
401.499Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.42054; 8.56154; 5.22237
90; 107.571; 90
401.555Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.42095; 8.56209; 5.22253
90; 107.571; 90
401.61Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.42137; 8.56264; 5.22269
90; 107.571; 90
401.666Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.42179; 8.56318; 5.22285
90; 107.571; 90
401.722Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.42222; 8.56375; 5.22302
90; 107.571; 90
401.78Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.42266; 8.56432; 5.2232
90; 107.571; 90
401.839Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.4231; 8.5649; 5.22337
90; 107.571; 90
401.898Knight, 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 CIFAl Na O6 Si2C 1 2/c 19.368; 8.539; 5.1975
90; 107.44; 90
396.653Posner, 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 CIFAl Na O6 Si2C 1 2/c 19.3; 8.447; 5.157
90; 107.14; 90
387.127Posner, 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 CIFAl Na O6 Si2C 1 2/c 19.243; 8.407; 5.122
90; 106.85; 90
380.922Posner, 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 CIFAl Na O6 Si2C 1 2/c 19.163; 8.34; 5.0739
90; 106.52; 90
371.739Posner, 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 CIFAl Na O6 Si2C 1 2/c 19.082; 8.2; 5.02
90; 106.12; 90
359.152Posner, 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 CIFAl Na O6 Si2C 1 2/c 19.034; 8.184; 4.9875
90; 106.02; 90
354.427Posner, 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 CIFAl Na O7 P2C 1 2/c 17.396; 9.7388; 8.2067
90; 106.039; 90
568.1Li, 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 CIFAl Na Se2C 1 2/c 110.72; 10.708; 14.126
90; 100.9; 90
1592.27Eisenmann, B.; Hofmann, A.
Crystal structure of sodium phyllo-diselenidoaluminate
Zeitschrift fuer Kristallographie (149,1979-), 1991, 197, 171-172
2102761 CIF
HKL
Paper
Al O4 PC 1 2/c 122.5541; 13.7357; 14.0756
90; 98.6174; 90
4311.34Cao, 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 CIFAl0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622C 1 2/c 110.033; 5.039; 6.988
90; 111.5; 90
328.705Armbruster, 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 CIFAl0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622C 1 2/c 110.0448; 5.0393; 6.989
90; 111.486; 90
329.19Armbruster, 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 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.494; 8.818; 5.06
90; 104.11; 90
410.833Alvaro, 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 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.434; 8.745; 5.014
90; 103.44; 90
402.328Alvaro, 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 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.402; 8.716; 4.996
90; 103.28; 90
398.463Alvaro, 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 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.366; 8.682; 4.974
90; 103.09; 90
393.954Alvaro, 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 CIFAl0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285C 1 2/c 19.6595; 8.8263; 5.2686
90; 106.596; 90
430.476Secco, 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 CIFAl0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257C 1 2/c 19.6774; 8.8479; 5.2662
90; 106.446; 90
432.468Secco, 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 CIFAl0.029 Ca0.798 Cr0.071 Fe0.059 K0.073 Mg0.955 Na0.023 O6 Si1.992C 1 2/c 19.7476; 8.9478; 5.2622
90; 106.056; 90
441.063Harlow, 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 CIFAl0.03 Ca0.34 Fe0.52 Mg0.36 Mn0.09 Na0.66 O6 Si1.99 Ti0.01C 1 2/c 19.6787; 8.8394; 5.2755
90; 106.903; 90
431.841Ghose, 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 CIFAl0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428C 1 2/c 19.6072; 8.7413; 5.2771
90; 107.172; 90
423.413Secco, 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 CIFAl0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244C 1 2/c 19.6718; 8.8412; 5.267
90; 106.483; 90
431.874Secco, 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 CIFAl0.04 As2.98 Ca0.02 Cd2.89 Cu0.44 H8.68 Mn0.52 O20 P1.02 Pb0.04 Zn1.05C 1 2/c 118.062; 9.341; 9.844
90; 96.17; 90
1651.23Elliott, 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 CIFAl0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403C 1 2/c 19.6631; 8.8263; 5.2709
90; 106.601; 90
430.814Secco, 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 CIFAl0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257C 1 2/c 19.6582; 8.8273; 5.2665
90; 106.577; 90
430.338Secco, 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 CIFAl0.05 As2.85 Ca0.7 Cu0.02 Fe0.25 K0.01 Mg2.65 Mn0.05 Na1.24 O12 P0.15C 1 2/c 111.8405; 12.7836; 6.69165
90; 112.425; 90
936.282Pekov, 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 CIFAl0.06 Ca0.79 Fe0.68 Mg0.47 O6 Si2C 1 2/c 19.766; 8.598; 5.246
90; 105.7; 90
424.062Maslenikova, A.V.; Zaitsev, V.N.; Rozhdestvenskaya, I.V.
Refinement of the structures of high-calcium monoclinic pyroxenes
Kristallografiya, 1978, 23, 266-273
9001332 CIFAl0.06 Ca0.91 Fe0.1 Mg0.91 Na0.05 O6 Si1.97C 1 2/c 19.739; 8.913; 5.253
90; 106.02; 90
438.272Oberti, 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 CIFAl0.068 Ca Fe0.008 Mg0.992 O6 Si1.932C 1 2/c 19.7429; 8.9161; 5.2557
90; 105.88; 90
439.132Liang, 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 CIFAl0.078 Ca Fe0.002 Mg0.998 O6 Si1.922C 1 2/c 19.7498; 8.916; 5.2586
90; 105.872; 90
439.698Liang, 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 CIFAl0.078 Ca Fe0.008 Mg0.992 O6 Si1.922C 1 2/c 19.7476; 8.9174; 5.2573
90; 105.9; 90
439.498Liang, 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 CIFAl0.078 Ca Fe0.008 Mg0.992 O6 Si1.922C 1 2/c 19.7493; 8.9142; 5.2564
90; 105.893; 90
439.357Liang, 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 CIFAl0.078 Ca Fe0.01 Mg0.99 O6 Si1.922C 1 2/c 19.7464; 8.9163; 5.2562
90; 105.897; 90
439.304Liang, 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 CIFAl0.078 Ca Fe0.016 Mg0.984 O6 Si1.922C 1 2/c 19.7501; 8.9207; 5.2593
90; 105.897; 90
439.947Liang, 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 CIFAl0.078 Ca Fe0.018 Mg0.982 O6 Si1.922C 1 2/c 19.7489; 8.9181; 5.2574
90; 105.888; 90
439.626Liang, 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 CIFAl0.078 Ca Fe0.024 Mg0.976 O6 Si1.922C 1 2/c 19.7485; 8.9179; 5.2566
90; 105.894; 90
439.518Liang, 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 CIFAl0.078 Ca Fe0.03 Mg0.97 O6 Si1.922C 1 2/c 19.7497; 8.9189; 5.2576
90; 105.903; 90
439.685Liang, 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 CIFAl0.078 Ca Fe0.038 Mg0.962 O6 Si1.922C 1 2/c 19.747; 8.914; 5.259
90; 105.9; 90
439.446Liang, 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 CIFAl0.078 Ca Fe0.052 Mg0.948 O6 Si1.922C 1 2/c 19.7489; 8.9184; 5.2577
90; 105.896; 90
439.648Liang, 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 CIFAl0.1 Ba3.84 F1.32 Fe0.34 H13.58 K0.52 Mn0.04 Na2.66 Nb0.26 O38.04 Si8 Ti5.4C 1 2/c 110.6968; 13.7535; 21.5758
90; 93.975; 90
3166.56Sokolova, 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 CIFAl0.1 Ca0.78 Cr0.09 Fe0.05 Mg0.83 Na0.18 O6 Si1.97C 1 2/c 19.693; 8.889; 5.253
90; 106.34; 90
434.323Oberti, 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 CIFAl0.109 Ca0.737 Cr0.04 Fe0.116 Mg1.052 Mn0.003 Na0.022 O6 Si1.934 Ti0.001C 1 2/c 19.724; 8.898; 5.256
90; 106.56; 90
435.908Salviulo, 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 CIFAl0.119 Ca0.553 Fe0.15 Mg1.087 Na0.118 O6 Si1.973C 1 2/c 19.699; 8.871; 5.251
90; 107.03; 90
431.985McCallister, 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 CIFAl0.121 Ca0.828 Cr0.023 Fe0.072 Mg0.89 Mn0.001 Na0.102 O6 Si1.962 Ti0.002C 1 2/c 19.702; 8.878; 5.252
90; 106.2; 90
434.415Comodi, 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 CIFAl0.14 Be2 Ca Fe1.176 H8 Mg0.096 Mn0.57 O17 P3 Zn0.36C 1 2/c 115.941; 11.877; 6.625
90; 95.09; 90
1249.37Barinova, 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 CIFAl0.14 Ca0.92 Fe0.41 Mg0.53 O6 Si2C 1 2/c 19.737; 8.898; 5.27
90; 106.11; 90
438.662Maslenikov, A.V.; Rozhdestvenskaya, I.V.; Zaitsev, V.N.
Refinement of the structures of high-calcium monoclinic pyroxenes
Kristallografiya, 1978, 23, 266-273
9008413 CIFAl0.15 Be0.1 H3 Na1.27 Nb0.07 O7.219 Si1.75 Ti0.93C 1 2/c 124.49; 8.657; 5.203
90; 100.15; 90
1085.82Kalsbeek, 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 CIFAl0.15 Be0.1 H3 Na1.27 Nb0.07 O7.223 Si1.75 Ti0.93C 1 2/c 124.5; 8.662; 5.211
90; 100.13; 90
1088.63Kalsbeek, 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 CIFAl0.156 Fe1.844 H5 K3 O19 S4C 1 2/c 17.5491; 16.8652; 12.1574
90; 94.064; 90
1543.95Biagioni, 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 CIFAl0.16 Ca0.6 Ce0.3 Fe0.68 La0.1 Mn1.18 Nb1.54 Nd0.1 O14 Th0.28 Ti1.3 Y0.2 Zr1.56C 1 2/c 17.3119; 14.179; 10.17
90; 90.072; 90
1054.38Chukanov, 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 CIFAl0.16 Ca0.96 Fe0.05 H0.06 Mg0.86 Na0.04 O6 Si1.9 Ti0.02C 1 2/c 19.73; 8.873; 5.275
90; 105.95; 90
437.881Herd, 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 CIFAl0.187 Ca0.712 Cr0.046 Fe0.11 Mg1.007 Mn0.003 Na0.048 O6 Si1.902 Ti0.003C 1 2/c 19.712; 8.878; 5.262
90; 106.59; 90
434.819Salviulo, 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 CIFAl0.189 Ca0.72 Cr0.04 Fe0.111 Mg1.03 Mn0.003 Na0.027 O6 Si1.891 Ti0.003C 1 2/c 19.716; 8.887; 5.26
90; 106.57; 90
435.319Salviulo, 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 CIFAl0.19 Ca0.71 Fe0.08 Mg0.83 Na0.2 O6 Si1.98 Ti0.01C 1 2/c 19.678; 8.853; 5.255
90; 106.52; 90
431.659Oberti, 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 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6912; 8.8986; 5.2531
90; 105.99; 90
435.49Bindi, 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 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6912; 8.8986; 5.2531
90; 105.99; 90
435.49Bindi 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 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6828; 8.888; 5.2482
90; 105.951; 90
434.274Bindi, 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 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.6313; 8.8327; 5.2212
90; 105.746; 90
427.502Bindi, 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 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.5674; 8.7596; 5.1863
90; 105.52; 90
418.798Bindi, 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 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.5089; 8.6937; 5.1545
90; 105.344; 90
410.921Bindi, 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 CIFAl0.19 Ca0.88 K0.12 Mg0.83 O6 Si1.98C 1 2/c 19.4762; 8.6541; 5.1356
90; 105.269; 90
406.293Bindi, 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 CIFAl0.2 Be2 Ca Fe1.6 H6.71 Mg0.2 Mn0.35 O17 P3C 1 2/c 115.903; 11.885; 6.677
90; 94.68; 90
1257.79Rastsvetaeva 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 CIFAl0.2 Be2 Ca Fe1.6 H9 Mg0.2 Mn0.35 O17 P3C 1 2/c 115.903; 11.885; 6.677
90; 94.68; 90
1257.79Rastsvetaeva, 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 CIFAl0.2 Ca0.691 Cr0.001 Fe0.202 Mg0.812 Mn0.006 Na0.159 O6 Si1.918 Ti0.011C 1 2/c 19.706; 8.873; 5.265
90; 106.46; 90
434.846Dal 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 CIFAl0.2 Cr0.8 K Mo2 O8C 1 2/c 117.44498; 5.649; 8.997
90; 119.4; 90
772.4Sedello, O; Mueller-Buschbaum, Hk
Synthese und Kristallstruktur von K Cr0.8 Al0.2 Mo2 O8
Journal of Alloys Compd., 1994, 210, 331-334
9006146 CIFAl0.207 Ca0.694 Cr0.046 Fe0.123 Mg0.997 Mn0.003 Na0.052 O6 Si1.892 Ti0.002C 1 2/c 19.709; 8.875; 5.263
90; 106.62; 90
434.553Salviulo, 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 CIFAl0.209 Ca0.896 K0.072 Mg0.887 O6 Si1.936C 1 2/c 19.744; 8.904; 5.273
90; 106.14; 90
439.457Bindi, 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 CIFAl0.22 Ca0.61 Fe0.2 Mg0.72 Na0.25 O6 Si2C 1 2/c 19.662; 8.841; 5.253
90; 106.78; 90
429.614Oberti, 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 CIFAl0.233 As Ca0.37 F0.74 Fe0.402 H0.26 Mg0.226 Na0.54 O4.26 Ti0.14C 1 2/c 16.667; 8.781; 7.134
90; 114.5; 90
380.041Cooper, M. A.; Hawthorne, F. C.
The crystal structure of maxwellite
Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 97-104
1531200 CIFAl0.24 Ca0.59 Fe0.25 Mg0.6 Na0.32 O6 Si2C 1 2/c 19.646; 8.824; 5.27
90; 106.598; 90
429.872Clark, 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 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.734; 8.9103; 5.2682
90; 105.904; 90
439.436Nestola, 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 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.734; 8.9103; 5.2682
90; 105.904; 90
439.436Nestola, 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 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.641; 8.792; 5.2122
90; 105.391; 90
425.961Nestola, 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 CIFAl0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2C 1 2/c 19.5525; 8.6648; 5.155
90; 104.972; 90
412.197Nestola, 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 CIFAl0.25 Ca0.645 Cr0.044 Fe0.112 Mg0.957 Mn0.002 Na0.094 O6 Si1.888 Ti0.008C 1 2/c 19.678; 8.836; 5.257
90; 106.9; 90
430.137Comodi, 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 CIFAl0.254 Ca0.751 Cr0.007 Fe0.244 Mg0.77 Mn0.003 Na0.092 O6 Si1.848 Ti0.031C 1 2/c 19.721; 8.877; 5.275
90; 106.41; 90
436.655Dal 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 CIFAl0.255 Ca0.645 Cr0.044 Fe0.128 Mg0.957 Mn0.002 Na0.094 O6 Si1.883 Ti0.008C 1 2/c 19.699; 8.861; 5.267
90; 106.87; 90
433.181Salviulo, 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 CIFAl0.26 Be2 Ca Fe0.97 H8.5 Mg1.61 Mn0.18 O17 P3C 1 2/c 115.876; 11.86; 6.607
90; 95.49; 90
1238.32Rastsvetaeva, 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 CIFAl0.268 Ca0.673 Cr0.002 Fe0.335 Mg0.685 Mn0.007 Na0.116 O6 Si1.895 Ti0.019C 1 2/c 19.703; 8.87; 5.268
90; 106.54; 90
434.633Dal 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 CIFAl0.27 Ca0.52 Fe0.24 Mg0.66 Mn0.01 Na0.29 O6 Si2 Ti0.01C 1 2/c 19.644; 8.82; 5.256
90; 107.04; 90
427.449Oberti, 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 CIFAl0.28 Be4 Ca2 Fe2.35 H16 Mg0.19 Mn1.14 O34 P6 Zn0.72C 1 2/c 115.941; 11.877; 6.625
90; 95.09; 90
1249.37Barinova, 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 CIFAl0.28 Ca0.65 Fe0.13 Mg0.65 Na0.26 O6 Si2 Ti0.01C 1 2/c 19.654; 8.831; 5.255
90; 106.52; 90
429.519Oberti, 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 CIFAl0.288 Ca0.654 Cr0.041 Fe0.126 Mg0.957 Mn0.004 Na0.078 O6 Si1.863 Ti0.01C 1 2/c 19.692; 8.853; 5.265
90; 106.76; 90
432.564Salviulo, 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 CIFAl0.29 Ca0.45 Mg0.91 O6 Si1.85C 1 2/c 19.707; 8.863; 5.267
90; 106.27; 90
434.989Tribaudino, 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 CIFAl0.29 Ca0.9 Mg0.96 O6 Si1.85C 1 2/c 19.707; 8.863; 5.267
90; 106.27; 90
434.989Tribaudino, 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 CIFAl0.3 Mg0.4 Na0.97 O6 Si2.33C 1 2/c 19.441; 8.6038; 5.2547
90; 107.833; 90
406.323Yang, 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 CIFAl0.301 Ca0.708 Cr0.001 Fe0.235 Mg0.696 Mn0.002 Na0.173 O6 Si1.847 Ti0.037C 1 2/c 19.705; 8.862; 5.273
90; 106.4; 90
435.057Dal 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 CIFAl0.301 Ca0.752 K0.23 Mg0.749 O6 Si1.968C 1 2/c 19.803; 8.985; 5.263
90; 105.69; 90
446.292Bindi, 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 CIFAl0.303 Ca0.705 Cr0.001 Fe0.24 Mg0.684 Mn0.004 Na0.176 O6 Si1.848 Ti0.039C 1 2/c 19.705; 8.861; 5.272
90; 106.38; 90
434.97Dal 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 CIFAl0.32 Ca0.55 Fe0.15 Mg0.65 Na0.3 O6 Si2 Ti0.01C 1 2/c 19.628; 8.808; 5.254
90; 106.88; 90
426.36Oberti, 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 CIFAl0.32 Ca0.688 Cr0.002 Fe0.258 Mg0.656 Mn0.003 Na0.187 O6 Si1.846 Ti0.04C 1 2/c 19.706; 8.861; 5.275
90; 106.38; 90
435.262Dal 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 CIFAl0.32 Ca0.8 Mg1.03 O6 Si1.85C 1 2/c 19.7; 8.861; 5.258
90; 106.47; 90
433.39Tribaudino, 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 CIFAl0.32 Ca0.8 Mg1.03 O6 Si1.85C 1 2/c 19.7; 8.861; 5.258
90; 106.47; 90
433.39Tribaudino, 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 CIFAl0.323 Ca0.661 Cr0.005 Fe0.206 Mg0.771 Mn0.001 Na0.153 O6 Si1.851 Ti0.029C 1 2/c 19.7; 8.858; 5.272
90; 106.57; 90
434.172Dal 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 CIFAl0.328 Ca0.687 Cr0.006 Fe0.233 Mg0.692 Mn0.006 Na0.158 O6 Si1.846 Ti0.044C 1 2/c 19.704; 8.861; 5.273
90; 106.42; 90
434.918Dal 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 CIFAl0.332 Ca0.691 Cr0.003 Fe0.244 Mg0.742 Mn0.008 Na0.128 O6 Si1.816 Ti0.036C 1 2/c 19.709; 8.864; 5.274
90; 106.56; 90
435.057Dal 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 CIFAl0.34 Ca0.6 Fe0.2 Mg0.9 Na0.1 O6 Si1.82C 1 2/c 19.699; 8.844; 5.272
90; 106.97; 90
432.5Clark, 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 CIFAl0.342 Ca0.661 Cr0.003 Fe0.253 Mg0.731 Mn0.007 Na0.132 O6 Si1.826 Ti0.045C 1 2/c 19.706; 8.858; 5.276
90; 106.58; 90
434.748Dal 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 CIFAl0.35 Fe0.65 Na O6 Si2C 1 2/c 19.5663; 8.704; 5.2733
90; 107.6; 90
418.529Nestola, 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 CIFAl0.38 As3 Ca0.73 Cu0.4 Fe0.9 K0.3 Mn0.13 Na1.69 O12 Zn0.32C 1 2/c 112.64; 13.007; 6.7
90; 113.828; 90
1007.64Krivovichev, 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 CIFAl0.4 Ca O2.8 Si0.6C 1 2/c 19.036; 5.18766; 21.6291
90; 97.9987; 90
1004Kanzaki, 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 CIFAl0.413 Ca0.637 Cr0.004 Fe1.138 Mg0.722 Mn0.004 Na0.139 O6 Si1.778 Ti0.035C 1 2/c 19.696; 8.839; 5.276
90; 106.64; 90
433.233Dal 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 CIFAl0.42 Ca0.646 Fe0.271 Mg0.69 Mn0.003 Na0.143 O6 Si1.783 Ti0.044C 1 2/c 19.695; 8.841; 5.277
90; 106.62; 90
433.414Dal 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 CIFAl0.42 Ca0.818 Fe0.269 Mg0.792 O6 Si1.731C 1 2/c 19.707; 8.858; 5.274
90; 106.52; 90
434.763Takeda, H.
Crystallographic Studies of Coexisting Aluminan Orthopyroxene and Augite of High-Pressure Origin
Journal of Geophysical Research, 1972, 77, 5798-5811
9004999 CIFAl0.426 Ca0.631 Fe0.295 Mg0.662 Mn0.004 Na0.163 O6 Si1.777 Ti0.042C 1 2/c 19.693; 8.839; 5.279
90; 106.68; 90
433.255Dal 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 CIFAl0.433 Ca0.968 Fe0.23 Mg0.578 O6 Si1.728 Ti0.059C 1 2/c 19.68; 8.831; 5.254
90; 105.7; 90
432.377Hazen, 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 CIFAl0.444 Ca0.637 Cr0.001 Fe0.29 Mg0.647 Mn0.004 Na0.159 O6 Si1.772 Ti0.046C 1 2/c 19.693; 8.837; 5.279
90; 106.66; 90
433.202Dal 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 CIFAl0.445 Ca0.62 Cr0.001 Fe0.27 Mg0.721 Mn0.005 Na0.136 O6 Si1.766 Ti0.036C 1 2/c 19.69; 8.837; 5.276
90; 106.71; 90
432.709Dal 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 CIFAl0.5 Ba0.38 Ca0.94 Fe6.02 K0.06 Mg4.36 Na2.63 O50 P12 Pb0.03 Sr0.25C 1 2/c 116.406; 9.945; 24.47
90; 105.73; 90
3842.95Demartin, 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 CIFAl0.52 Ca0.32 Fe2.48 Na0.84 O12 P3C 1 2/c 111.9941; 12.5256; 6.3973
90; 114.257; 90
876.235Redhammer, 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 CIFAl0.52 Ca0.47 Fe0.07 Mg0.46 Na0.41 O6 Si2 Ti0.01C 1 2/c 19.561; 8.73; 5.249
90; 107; 90
418.977Oberti, 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 CIFAl0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2C 1 2/c 19.6031; 8.7735; 5.2656
90; 106.725; 90
424.874Nestola, 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 CIFAl0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2C 1 2/c 19.5135; 8.6765; 5.2158
90; 106.317; 90
413.191Nestola, 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 CIFAl0.52 Ca0.47 Fe0.48 Na0.53 O6 Si2C 1 2/c 19.4632; 8.617; 5.1857
90; 106.097; 90
406.286Nestola, 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 CIFAl0.52 Ca0.47 Fe0.51 Na0.53 O6 Si2C 1 2/c 19.6031; 8.7735; 5.2656
90; 106.725; 90
424.874Nestola, 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 CIFAl0.53 Ca Fe0.37 Mg0.55 O6 Si1.55C 1 2/c 19.741; 8.847; 5.306
90; 106.96; 90
437.38Okui, 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 CIFAl0.53 Ca0.47 Fe0.47 Na0.53 O6 Si2C 1 2/c 19.616; 8.804; 5.274
90; 106.67; 90
427.728Tribaudino, 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 CIFAl0.53 Ca0.47 Fe0.47 Na0.53 O6 Si2C 1 2/c 19.653; 8.858; 5.288
90; 106.76; 90
432.95Tribaudino, 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 CIFAl0.534 Ca1.97 Fe1.465 H14 Mg0.5 O20 P3 Sr0.03C 1 2/c 110.1936; 24.1959; 6.3218
90; 91.161; 90
1558.91Lafuente, 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 CIFAl0.55 Mg0.27 Na0.97 O6 Si2.21C 1 2/c 19.4429; 8.5946; 5.2437
90; 107.741; 90
405.329Yang, 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 CIFAl0.57 H1.4 Mg1.705 O7.86 Si1.43C 1 2/c 15.349; 9.255; 28.89
90; 97.12; 90
1419.17Shirozu, H.; Bailey, S. W.
Crystal structure of a two-layer Mg-vermiculite
American Mineralogist, 1966, 51, 1124-1143
9001340 CIFAl0.58 Ca0.45 Fe0.07 Mg0.4 Na0.47 O6 Si1.97 Ti0.01C 1 2/c 19.551; 8.724; 5.247
90; 106.97; 90
418.159Oberti, 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 CIFAl0.6 Ca Mg0.7 O6 Si1.7C 1 2/c 19.687; 8.832; 5.268
90; 106.18; 90
432.855Tribaudino, 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 CIFAl0.6 Ca Mg0.7 O6 Si1.7C 1 2/c 19.68; 8.828; 5.268
90; 106.16; 90
432.39Tribaudino, 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 CIFAl0.6 Ca Mg0.7 O6 Si1.7C 1 2/c 19.703; 8.863; 5.281
90; 106.24; 90
436.032Tribaudino, 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 CIFAl0.6 Ca Mg0.7 O6 Si1.7C 1 2/c 19.717; 8.886; 5.288
90; 106.29; 90
438.263Tribaudino, 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 CIFAl0.6 Ca Mg0.7 O6 Si1.7C 1 2/c 19.733; 8.909; 5.296
90; 106.35; 90
440.652Tribaudino, 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 CIFAl0.6 Ca0.96 Fe0.51 Mg0.44 O6 Si1.4C 1 2/c 19.786; 8.86; 5.338
90; 105.87; 90
445.185Kabalov, 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 CIFAl0.64 Ca0.98 Fe0.22 Mg0.57 Mn0.01 Na0.01 O6 Si1.5 Ti0.07C 1 2/c 19.794; 8.906; 5.319
90; 105.9; 90
446.202Peacor, D. R.
Refinement of the crystal structure of a pyroxene of formula M1M2(Si1.5Al0.5)O6
American Mineralogist, 1967, 52, 31-41
9009585 CIFAl0.67 Be2 Ca Fe0.6 H7 Mg1.4 O17 P3C 1 2/c 115.874; 11.854; 6.605
90; 95.43; 90
1237.29Fanfani, L.; Nunzi, A.; Zananni, P. F.; Zanzari, A. R.
The crystal structure of roscherite
Tschermaks Mineralogische und Petrographische Mitteilungen, 1975, 22, 266-277
9001341 CIFAl0.68 Ca0.45 Fe0.03 Mg0.37 Na0.55 O6 Si1.92C 1 2/c 19.545; 8.713; 5.246
90; 106.9; 90
417.445Oberti, 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 CIFAl0.7 Ca Fe0.2 Mg0.6 O6 Si1.5C 1 2/c 19.794; 8.906; 5.319
90; 105.9; 90
446.2Peacor, 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 CIFAl0.7 Mg0.17 Na0.99 O6 Si2.14C 1 2/c 19.4373; 8.5804; 5.2348
90; 107.647; 90
403.945Yang, 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 CIFAl0.74 Fe0.26 Na O6 Si2C 1 2/c 19.4781; 8.618; 5.2449
90; 107.57; 90
408.429Nestola, 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 CIFAl0.758 Ca0.286 Fe0.082 Mg0.205 Na0.602 O6 Si2C 1 2/c 19.501; 8.654; 5.238
90; 107.23; 90
411.35McCormick, T. C.
Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Vacancy model I
American Mineralogist, 1986, 71, 1434-1440
9001034 CIFAl0.758 Ca0.286 Fe0.082 Mg0.205 Na0.602 O6 Si2C 1 2/c 19.501; 8.654; 5.238
90; 107.23; 90
411.35McCormick, 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 P3C 1 2/c 111.9816; 12.5387; 6.4407
90; 114.621; 90
879.64Hatert, 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 CIFAl0.86 Ca Mg0.39 O6 Si1.27 Ti0.48C 1 2/c 19.8; 8.85; 5.36
90; 105.62; 90
447.704Dowty, 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 O4.27C 1 2/c 16.5789; 8.5071; 7.0212
90; 115.447; 90
354.83Downs, 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 CIFAl0.931 Ca0.229 Fe0.069 Na0.77 O6 Si2C 1 2/c 19.501; 8.654; 5.238
90; 107.23; 90
411.35McCormick, T. C.
Crystal-chemical aspects of nonstoichiometric pyroxenes Sample: Full-occupancy model
American Mineralogist, 1986, 71, 1434-1440
9013734 CIFAl1.01 Fe4.06 H10 Mn0.93 Na O24 P4C 1 2/c 125.975; 5.1766; 13.929
90; 111.293; 90
1745.07Kampf, 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 Sr0.06C 1 2/c 110.1936; 24.1959; 6.3218
90; 91.161; 90
1558.9Lafuente, 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 CIFAl1.09 Ba0.01 Cr0.02 F0.02 Fe0.42 H1.15 K0.94 Mg2.16 Na0.04 O11.83 Si2.96 Ti0.33C 1 2/c 15.3255; 9.2285; 20.1897
90; 94.994; 90
988.484Scordari, 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 CIFAl1.09 Ba0.01 F0.02 Fe0.58 H K0.94 Mg2 Na0.04 O11.98 Si2.93 Ti0.4C 1 2/c 15.3283; 9.2304; 20.1565
90; 95.131; 90
987.371Scordari, 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 CIFAl1.1 Ba0.01 Ca0.01 Fe0.55 K0.91 Mg2 Na0.04 O11.98 Si2.96 Ti0.38C 1 2/c 15.3307; 9.2315; 20.155
90; 95.095; 90
987.916Scordari, 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 CIFAl1.11 Ba0.01 Cr0.02 F0.02 Fe0.41 H1.22 K0.94 Mg2.23 Na0.05 O11.76 Si2.91 Ti0.32C 1 2/c 15.3273; 9.2231; 20.1964
90; 95.121; 90
988.373Scordari, 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 CIFAl1.12 Ba0.01 Cr0.02 F0.02 Fe0.4 H1.24 K0.93 Mg2.23 Na0.04 O11.74 Si2.91 Ti0.32C 1 2/c 15.3252; 9.2246; 20.1908
90; 95.086; 90
987.924Scordari, 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 CIFAl1.12 Fe1.11 K0.89 Mg1.5 Na0.07 O12 Si2.88 Ti0.39C 1 2/c 15.3368; 9.2377; 20.086
90; 95.128; 90
986.272Laurora, 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 CIFAl1.158 F K Li1.24 O11 Si3.492C 1 2/c 19.023; 5.197; 20.171
90; 99.48; 90
932.952Guggenheim, S.
Cation ordering in lepidolite type 2M(2) from Radkovice
American Mineralogist, 1981, 66, 1221-1232
9009229 CIFAl1.16 F1.52 Fe0.02 H0.48 K Li1.63 Mg0.12 O10.48 Si4C 1 2/c 15.199; 9.026; 19.969
90; 95.41; 90
932.895Swanson, T. H.; Bailey, S. W.
Redetermination of the lepidolite-2M_1 structure
Clays and Clay Minerals, 1981, 29, 81-90
9010184 CIFAl1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39C 1 2/c 15.3341; 9.2403; 20.085
90; 95.151; 90
985.965Laurora, 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 CIFAl1.2 Be0.8 H11.6 Na10.16 Nb0.56 O57.8 Si14 Ti7.44C 1 2/c 124.5; 8.662; 5.211
90; 100.13; 90
1088.63Kalsbeek, 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 CIFAl1.2 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.8 Ti0.39C 1 2/c 15.3332; 9.2376; 20.069
90; 95.125; 90
984.766Laurora, 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 CIFAl1.216 Fe1.215 K0.946 Mg1.545 Mn0.018 Na0.032 O12 Si2.784 Ti0.225C 1 2/c 15.339; 9.249; 20.196
90; 95.06; 90
993.4Bigi, 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 CIFAl1.24 Fe1.4 H1.64 K0.98 Mg0.71 Na0.02 O12 Si1.36 Ti0.16C 1 2/c 15.335; 9.242; 20.181
90; 95.2; 90
990.951Brigatti, 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 CIFAl1.27 Fe1.08 K0.93 Mg1.44 Na0.06 O12 Si2.88 Ti0.33C 1 2/c 15.3449; 9.2375; 20.095
90; 95.143; 90
988.166Laurora, 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 CIFAl1.28 Ba0.14 Cr1.42 F0.3 H1.7 K0.82 Mg0.18 Na0.04 O11.7 Si3 V0.12C 1 2/c 15.24; 9.103; 19.93
90; 95.59; 90
946.134Evsyunin, V. G.; Kashaev, A. A.; Rastsvetaeva, R. K.
Crystal structure of a new representative of Cr micas
Crystallography Reports, 1997, 42, 571-574
9000843 CIFAl1.322 Fe0.864 K Mg1.638 O12 Si2.84 Ti0.336C 1 2/c 15.3175; 9.212; 19.976
90; 95.09; 90
974.662Ohta, 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 CIFAl1.324 F0.16 Fe0.862 H0.3 K Mg1.638 O11.84 Si2.84 Ti0.336C 1 2/c 15.3175; 9.212; 19.976
90; 95.09; 90
974.662Ohta, 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 CIFAl1.331 As0.175 Fe3.859 H17 Na0 O27 P3.825 Zn0.81C 1 2/c 120.344; 5.1507; 19.1361
90; 93.568; 90
2001.3Jaromir 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 CIFAl1.34 Ca0.97 Fe0.61 O6 Si1.08C 1 2/c 19.79; 8.822; 5.37
90; 105.81; 90
446.248Cosca, M. A.; Peacor, D. R.
Chemistry and structure of esseneite (CaFeAlSiO6), a new pyroxene produced by pyrometamorphism
American Mineralogist, 1987, 72, 148-156
9005736 CIFAl1.364 Ba0.023 Cr0.003 Fe1.287 K0.976 Mg1.08 Mn0.009 O12 Si2.84 Ti0.381C 1 2/c 15.334; 9.24; 20.064
90; 95.17; 90
984.854Brigatti 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 CIFAl1.368 F0.8 Fe0.038 H1.2 K0.964 Mg0.73 O11.2 Si3.808C 1 2/c 15.2046; 9.0368; 19.886
90; 95.615; 90
930.809Smyth, 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 CIFAl1.388 Ca0.742 Fe0.162 Mg0.016 O6 Si1.5C 1 2/c 19.719; 8.814; 5.305
90; 106.04; 90
436.752Okui, 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 CIFAl1.44 Fe0.48 H10.64 Mg2.68 O16.32 Si2.72C 1 2/c 15.33; 9.18; 28.89999
90; 97; 90
1403.52Mathieson, A.M.; Walker, G.F.
Crystal structure of magnesium-vermiculite
American Mineralogist, 1954, 39, 231-255
9009589 CIFAl1.59 Ca0.01 Cs0.02 F1.515 Fe0.024 H0.585 K0.775 Li1.61 Mg0.066 Mn0.05 Na0.035 O10.485 Rb0.06 Si3.58C 1 2/c 15.209; 9.053; 20.185
90; 99.125; 90
939.819Sartori, 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 CIFAl1.656 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 Ti0.002C 1 2/c 19.029; 5.203; 20.201
90; 99.35; 90
936.392Brigatti, 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 CIFAl1.66 F1.515 H0.485 K Li1.68 O10.485 Si3.58C 1 2/c 15.209; 9.053; 20.053
90; 95.74; 90
940.899Sartori, F.
The crystal structure of a 2M1 lepidolite
Tschermaks Mineralogische und Petrographische Mitteilungen (-1978), 1977, 24, 23-37
4120618 CIFAl1.67 Au7.33 Sr2C 1 2/c 114.956; 8.5641; 8.6718
90; 123.86; 90
922.3Palasyuk, 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 CIFAl1.73 Fe0.09 H2 K Mg0.53 Mn0.08 O12 Si3.54 Ti0.03C 1 2/c 15.233; 9.08; 19.985
90; 95.74; 90
944.839Smolyar, B.B.; Drits, V.A.; Kashaev, A.A.; Rozhdestvenskaya, I.V.
Crystal structure of manganese-containing phengite 2M1
Kristallografiya, 1989, 34, 621-627
9009337 CIFAl1.8 Ca Cl0.2 H8 O12.8 Si3.2C 1 2/c 118.83; 11.517; 5.19
90; 100.86; 90
1105.37Quint, 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 CIFAl1.92 B K0.41 O12 Si3C 1 2/c 15.09; 8.822; 19.819
90; 95.62; 90
885.674Liang, 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 CIFAl1.93 H2 K0.894 O12 Si3.772C 1 2/c 15.18; 8.993; 20.069
90; 95.69; 90
930.283Liang, 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 CIFAl1.94 H2 K0.86 O12 Si3.86C 1 2/c 15.1765; 8.9872; 20.072
90; 95.756; 90
929.086Liang, 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 CIFAl1.95 H2 K O12 Si4 Ti0.05C 1 2/c 15.1875; 9.0047; 20.0217
90; 95.752; 90
930.54Stubbs, 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 CIFAl1.96 Ca2 Fe0.1 H10 Mg0.06 Mn0.38 O20 P3C 1 2/c 110.021; 24.137; 6.226
90; 91.54; 90
1505.38Grey, 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 CIFAl1.96 Cl Fe0.04 H15 O13 SC 1 2/c 111.9246; 16.134; 7.4573
90; 125.815; 90
1163.43Chukanov, 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 CIFAl1.96 H2 K0.94 O12 Si3.8C 1 2/c 15.1805; 8.994; 20.086
90; 95.74; 90
931.183Liang, 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 CIFAl1.97 Fe0.24 H2 K0.99 Mg0.33 Na0.02 O12 Si3.45 Ti0.04C 1 2/c 15.225; 9.057; 19.956
90; 95.73; 90
939.656Ivaldi, 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 CIFAl1.999 K0.5 Mg2.001 O12 Si3C 1 2/c 15.329; 9.234; 20.098
90; 95.09; 90
985.082Takeda, H.; Ross, M.
Mica polytypism: Dissimilarities in the crystal structures of coexisting 1M and 2M1 biotite
American Mineralogist, 1975, 60, 1030-1040
1101169 CIFAl13 O82.1 V3 W5.98C 1 2/c 144.567; 25.766; 20.626
90; 104.526; 90
22928Jung-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 CIFAl14 Ga H121.33 Mo12 O119.165C 1 2/c 127.418; 15.647; 23.96
90; 102.85; 90
10021.6Son, 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 CIFAl14.3 Cs11.53 H9.1 Na2.53 O100.55 Si33.7C 1 2/c 113.6788; 19.3468; 11.8476
90; 125.26; 90
2560.15Kamiya, N.; Nishi, K.; Yokomori, Y.
Crystal structure of pollucite
Zeitschrift fuer Kristallographie (149,1979-), 2008, 223, 584-590
2310594 CIFAl15 Fe7 H12 Mg1.2 O52 Si8C 1 2/c 19.52; 5.47; 18.19
90; 101.65; 90
927.72Harrison, F.W.; Brindley, G.W.
The crystal structure of chloritoid
Acta Crystallographica (1,1948-23,1967), 1957, 10, 77-82
4123932 CIFAl15 H132.4 Mo12 O118.7C 1 2/c 128.24919; 15.7094; 24.424
90; 102.337; 90
10588.5Son, 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 CIFAl17.32 Ca5.376 O165.12 Si46.68C 1 2/c 117.983; 17.966; 14.625
90; 114.31; 90
4306.12Alberti, 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 CIFAl19 H932 Mo132 N15 O928 S30C 1 2/c 145.511; 46.365; 45.951
90; 90.014; 90
96962Merca, 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 CIFAl19.2 Co12.8 O128 P32C 1 2/c 110.2959; 14.3715; 28.599
90; 91.094; 90
4231Morris, Russell
Journal of the American Chemical Society, 2006
2240755 CIF
HKL
Paper
Al2 Ba2 Ca F14 Fe0.9C 1 2/c 113.7387; 5.2701; 14.759
90; 92.074; 90
1067.9Weil, Matthias
Crystal structure of the Fe-member of usovite
Acta Crystallographica Section E, 2015, 71, 640-643
9013155 CIFAl2 Ba2 Ca F14 MgC 1 2/c 113.565; 5.2; 14.577
90; 91.5; 90
1027.88Litvin, 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 Fe0.69C 1 2/c 113.7387; 5.2701; 14.759
90; 92.074; 90
1067.9Weil, Matthias
Crystal structure of the Fe-member of usovite
Acta Crystallographica Section E, 2015, 71, 640-643
1008571 CIFAl2 Ba2 Co F14 MnC 1 2/c 113.658; 5.205; 14.38
90; 91.08; 90
1022.1le 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 CIFAl2 Ba2 Cu F14 MnC 1 2/c 113.663; 5.213; 14.326
90; 91.49; 90
1020le 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 CIFAl2 Ca F4 H4 O4C 1 2/c 16.76; 11.12; 7.32
90; 95; 90
548.159Pudovkina, 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 CIFAl2 Ca F4 H4 O4C 1 2/c 16.76; 11.12; 7.32
90; 95; 90
548.159Pudovkina, 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 CIFAl2 Ca O6 SiC 1 2/c 19.609; 8.652; 5.274
90; 106.06; 90
421.353Okamura, F. P.; Ghose, S.; Ohashi, H.
Structure and crystal chemistry of calcium Tschermak's pyroxene, CaAlAlSiO6
American Mineralogist, 1974, 59, 549-557
9013712 CIFAl2 Ca0.121 Fe1.008 Mg0.871 O6 Si2C 1 2/c 19.518; 8.804; 5.056
90; 104.04; 90
411.018Alvaro, 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 CIFAl2 Ca0.96 F4.28 H3.72 O3.72 Sr0.04C 1 2/c 16.7103; 11.1619; 7.3741
90; 94.919; 90
550.28Hongu, 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 CIFAl2 Ca2 H14 Mg0.5 O20 P3C 1 2/c 110.023; 24.121; 6.243
90; 91.55; 90
1508.79Moore, 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 CIFAl2 Ca2 H18 Mg0.5 O20 P3C 1 2/c 110.004; 24.083; 6.235
90; 91.6; 90
1501.59Fanfani, L.; Nunzi, A.; Zanazzi, P. F.; Zanzari, A. R.
Additional data on the crystal structure of montgomeryite
American Mineralogist, 1976, 61, 12-14
1541960 CIFAl2 Ca3 F8 H6 O8 SC 1 2/c 114.03; 8.51; 9.93
90; 94.5; 90
1181.94Brusentsev, 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 CIFAl2 Ca3 F8 H6 O8 SC 1 2/c 113.936; 8.606; 9.985
90; 94.39; 90
1194.02Giuseppetti, 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 CIFAl2 Ca3 H14 O16 SC 1 2/c 114.03; 8.51; 9.93
90; 94.5; 90
1181.94Borisov, 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 CIFAl2 Ca3 N4C 1 2/c 110.606; 8.26; 5.517
90; 92.1; 90
483M. Ludwig; J. Jäger; R. Niewa; R. Kniep
Crystal Structures of Two Polymorphs of Ca3[Al2N4]
Inorganic Chemistry, 2000, 39, 5909-5911
9001117 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.46; 5.471; 18.182
90; 101.4; 90
922.456Ivaldi, 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 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.515; 5.516; 18.3
90; 101.3; 90
941.852Ivaldi, 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 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.434; 5.452; 18.136
90; 101.42; 90
914.342Comodi, 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 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.434; 5.452; 18.136
90; 101.42; 90
914.342Comodi, 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 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.367; 5.419; 17.96
90; 101.4; 90
893.66Comodi, 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 CIFAl2 Ge2 O7C 1 2/c 17.132; 7.741; 9.702
90; 110.62; 90
501.3Agafonov, 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 CIFAl2 H12 N3 O12 P3C 1 2/c 113.261; 10.255; 8.8627
90; 111.407; 90
1122.1M. 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 CIFAl2 H2 O12 Si4C 1 2/c 15.14; 8.9; 18.54999
90; 99.92; 90
835.9Gruner, 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 P3C 1 2/c 113.3117; 10.0949; 8.7261
90; 108.057; 90
1114.86Kiriukhina, 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 CIFAl2 H8 Mg5 O18 Si3C 1 2/c 15.305; 9.189; 28.5
90; 97.147; 90
1378.5McMurchy, G C
The Crystal Structure of the Chlorite Minerals.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 420-432
9008042 CIFAl2 H8 Mg5 O18 Si3C 1 2/c 15.305; 9.189; 28.5
90; 97.147; 90
1378.51McMurchy, R. C.
The crystal structure of the chlorite minerals Note: originally called sheridanite
Zeitschrift fur Kristallographie, 1934, 88, 420-432
4345748 CIFAl2 Li6 O22 Te8C 1 2/c 118.9467; 5.134; 10.6284
90; 109.632; 90
973.75Lü, 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 CIFAl2.01 F1.2 H0.8 K0.87 Li1.05 Na0.12 O10.4 Si3.39C 1 2/c 19.032; 5.2; 20.15
90; 99.8; 90
933Takeda, H.; Haga, N.; Sadanaga, R.
Structural investigation of polymorphic transition between 2M2-, 1M- lepidolite and 2M1 muscovite
Mineralogical Journal, 1971, 6, 203-215
9016012 CIFAl2.038 Ba0.01 Ca0.02 Fe0.14 H2 K0.87 Mg0.5 Na0.07 O12 Si3.392 Ti0.01C 1 2/c 15.2112; 9.0383; 19.9473
90; 95.769; 90
934.767Guven, N.
The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 phengite
Zeitschrift fur Kristallographie, 1971, 134, 196-212
9005713 CIFAl2.066 Ca0.002 F1.588 Fe0.008 H0.412 K0.903 Li1.572 Mn0.044 Na0.045 O10.412 Si3.292 Ti0.004C 1 2/c 19.033; 5.21; 20.271
90; 99.71; 90
940.326Brigatti, 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 CIFAl2.12 Ca0.13 Cr0.2 K0.75 Mg0.6 O12 Si3.08C 1 2/c 15.2116; 9.045; 19.97
90; 95.7; 90
936.71Martin-Ramos, J.D.; Rodriguez-Gallego, M.
Chromium mica from Sierra Nevada, Spain
Mineralogical Magazine (1969-), 1982, 46, 269-272
9009461 CIFAl2.14 Ca0.13 Cr0.16 Fe0.08 H1.9 K0.69 Mg0.54 Na0.06 O11.9 Si3.08C 1 2/c 15.2116; 9.045; 19.97
90; 95.7; 90
936.71Martin-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 CIFAl2.16 F0.58 Fe0.42 H1.42 K0.97 Li0.38 Mg0.01 Na0.02 O11.42 Rb0.01 Si3.28C 1 2/c 15.224; 9.081; 19.952
90; 95.63; 90
941.94Brigatti, 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 CIFAl2.165 Ca0.592 H20 K0.023 Mg0.023 Na0.09 O20.64 Si5.835C 1 2/c 117.983; 17.966; 14.625
90; 114.31; 90
4306.12Alberti, 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 CIFAl2.17 Fe0.21 H2 K0.98 Mg0.24 Na0.02 O12 Si3.38 Ti0.02C 1 2/c 15.2132; 9.051; 19.937
90; 95.76; 90
935.971Ivaldi, 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 CIFAl2.202 Ba0.002 Cr0.002 F1.54 Fe0.026 H0.46 K0.872 Li1.522 Mn0.48 Na0.073 O10.46 Si3.188 Ti0.006C 1 2/c 19.056; 5.216; 20.282
90; 99.64; 90
944.514Brigatti, 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 CIFAl2.232 Ba0.027 Cr0.094 Fe0.142 H2 K0.948 Mg0.268 Mn0.002 Na0.051 O12 Si3.252 Ti0.01C 1 2/c 15.2153; 9.043; 19.974
90; 95.789; 90
937.209Rule, A. C.; Bailey, S. W.
Refinement of the crystal structure of phengite-2M1
Clays and Clay Minerals, 1985, 33, 403-409
9004643 CIFAl2.24 F0.42 Fe0.47 H1.58 K0.96 Li0.27 Na0.01 O11.58 Rb0.03 Si3.24C 1 2/c 15.209; 9.038; 19.997
90; 95.7; 90
936.783Brigatti, 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 CIFAl2.27 F0.04 Fe0.28 H1.96 K0.95 Mg0.2 Na0.05 O11.96 Si3.25C 1 2/c 15.2328; 9.0948; 20.207
90; 95.694; 90
956.932Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2173; 9.0493; 19.989
90; 95.734; 90
939.017Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2196; 9.055; 20.01
90; 95.746; 90
940.99Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.223; 9.0618; 20.044
90; 95.738; 90
943.925Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2276; 9.0701; 20.083
90; 95.726; 90
947.481Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2279; 9.0745; 20.096
90; 95.727; 90
948.607Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2321; 9.0784; 20.125
90; 95.715; 90
951.168Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2324; 9.0787; 20.129
90; 95.718; 90
951.438Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.236; 9.0862; 20.169
90; 95.707; 90
954.791Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2356; 9.0893; 20.177
90; 95.707; 90
955.423Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2356; 9.0893; 20.177
90; 95.707; 90
955.423Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2412; 9.0983; 20.242
90; 95.69; 90
960.504Mookherjee, 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 CIFAl2.28 F0.04 Fe0.28 H1.96 K0.475 Mg0.2 Na0.025 O11.96 Si3.24C 1 2/c 15.2328; 9.0948; 20.207
90; 95.694; 90
956.932Mookherjee, 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 CIFAl2.34 Cs0.88 F0.2 Fe0.16 H1.8 K0.06 Li0.14 Mg0.2 O11.8 Rb0.01 Si3.16C 1 2/c 19.076; 5.226; 21.41
90; 99.48; 90
1001.63Ni, Y.; Hughes, J. M.
The crystal structure of nanpingite-2M2, the Cs end-member of muscovite
American Mineralogist, 1996, 81, 105-110
9001952 CIFAl2.37 F0.04 Fe0.3 H0.3 K0.99 Mn0.06 Na0.01 O11.96 Si3.32C 1 2/c 15.226; 9.074; 20.039
90; 95.74; 90
945.499Brigatti, 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 CIFAl2.4 Fe0.22 H2 K0.9 Mg0.16 Na0.07 O12 Si3.2 Ti0.02C 1 2/c 15.2108; 9.0399; 20.021
90; 95.76; 90
938.33Catti, 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 CIFAl2.4 Fe0.22 H2 K0.9 Mg0.16 Na0.07 O12 Si3.2 Ti0.02C 1 2/c 15.187; 8.995; 19.502
90; 95.78; 90
905.28Catti, 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 CIFAl2.413 Fe2.786 H4 K2 Mg2.321 O24 Si5.587 Ti0.55C 1 2/c 15.357; 9.245; 20.234
90; 94.978; 90
998.318Bohlen, 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 CIFAl2.43 F0.12 Fe0.34 H1.88 K0.94 Mg0.04 Na0.03 O11.88 Si3.24C 1 2/c 15.21397; 9.0521; 19.9968
90; 95.736; 90
939.071Pavese, 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 CIFAl2.43 F0.12 Fe0.34 H1.88 K0.94 Mg0.04 Na0.03 O11.88 Si3.24C 1 2/c 15.23899; 9.1048; 20.244
90; 95.684; 90
960.89Pavese, 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 CIFAl2.53 Fe0.16 H0.34 K0.93 Mg0.16 Na0.01 O12 Si3.2 Ti0.02C 1 2/c 15.197; 9.022; 20.076
90; 95.79; 90
936.508Brigatti, 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 CIFAl2.568 F0.28 Fe0.13 H1.72 K0.84 Li0.13 Mg0.01 Na0.14 O11.72 Rb0.02 Si3.192C 1 2/c 15.19; 9.022; 20.057
90; 95.6; 90
934.67Brigatti, 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 CIFAl2.64 Fe0.06 H0.3 K0.92 Mg0.06 Na0.08 O12 Si3.2 Ti0.06C 1 2/c 15.186; 9.005; 20.031
90; 95.78; 90
930.69Brigatti, 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 CIFAl2.65 Fe0.12 K0.92 Mg0.06 Na0.08 O12 Si3.2 Ti0.04C 1 2/c 15.182; 8.982; 20.002
90; 95.72; 90
926.352Brigatti, 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 CIFAl2.67 Fe0.15 H2 K0.94 Mg0.08 Mn0.02 Na0.06 O12 Si3.08C 1 2/c 15.2044; 9.018; 20.073
90; 95.82; 90
937.236Knurr, R.A.; Bailey, S.W.
Refinement of Mn-substituted muscovite and phlogopite
Clays and Clay Minerals (29,1981-), 1986, 34, 7-16
9004641 CIFAl2.672 F0.28 Fe0.13 H1.72 K0.84 Li0.14 Mg0.01 Na0.14 O11.72 Rb0.02 Si3.128C 1 2/c 15.197; 9.019; 20.068
90; 95.71; 90
935.955Brigatti, 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 CIFAl2.68 Ba0.01 Fe0.14 H2 K0.93 Mg0.1 Mn0.02 Na0.05 O12 Si3.04 Ti0.02C 1 2/c 15.2044; 9.018; 20.073
90; 95.82; 90
937.236Knurr, 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 CIFAl2.68 F0.04 Fe0.12 H0.26 K0.92 Mg0.14 Na0.08 O11.96 Si3.16 Ti0.04C 1 2/c 15.186; 9.003; 20.03
90; 95.84; 90
930.338Brigatti, 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 CIFAl2.68 F0.04 Fe0.3 K0.96 Na0.04 O11.96 Si3.08C 1 2/c 15.209; 9.035; 20.066
90; 95.68; 90
939.736Brigatti, 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 CIFAl2.691 Ba0.012 Cl0.001 Cr0.108 F0.041 Fe0.102 H1.456 K0.959 Mg0.11 Na0.029 O11.958 Si3.135 Ti0.033C 1 2/c 15.206; 9.04; 20.058
90; 95.79; 90
939.159Brigatti, 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 CIFAl2.73 Ba0.01 H2.86 K0.465 N0.36 Na0.03 O11.236 Si3.128C 1 2/c 19.027; 5.1999; 20.616
90; 100.113; 90
952.67Mesto, 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 CIFAl2.73 F0.17 Fe0.16 H1.83 K0.93 Na0.07 O11.83 Si3.1C 1 2/c 15.2; 9.021; 20.07
90; 95.71; 90
936.796Guggenheim, 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 CIFAl2.73 F0.17 Fe0.16 H1.83 K0.93 Na0.07 O11.83 Si3.1C 1 2/c 15.215; 9.053; 20.15
90; 95.72; 90
946.573Guggenheim, 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 CIFAl2.748 Ba0.044 Cl0.005 Cr0.062 Fe0.039 H1.829 K0.857 Mg0.081 Na0.103 O11.995 Si3.11 Ti0.003C 1 2/c 15.192; 9.011; 20.028
90; 95.74; 90
932.314Brigatti, 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 CIFAl2.75 F0.04 Fe0.06 H0.28 K0.94 Mg0.08 Na0.06 O11.96 Si3.08 Ti0.06C 1 2/c 15.187; 9.004; 20.036
90; 95.73; 90
931.081Brigatti, 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 CIFAl2.752 Ca0.01 Fe0.03 H2 K0.727 Mg0.022 Na0.17 O12 Si3.128 Ti0.02C 1 2/c 15.1909; 9.0048; 20.117
90; 95.773; 90
935.56Tomita, 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 CIFAl2.774 Ca0.004 Cr0.099 F0.031 Fe0.021 H1.92 K0.725 Mg0.02 Na0.268 O11.969 Si3.069 Ti0.019C 1 2/c 15.175; 8.979; 19.915
90; 95.66; 90
920.865Brigatti, 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 CIFAl2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04C 1 2/c 15.194; 9.013; 20.064
90; 95.8; 90
934.458Comodi, 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 CIFAl2.8 Ba0.01 Fe0.08 H2 K0.9 Mg0.04 Na0.07 O12 Si3.04 Ti0.04C 1 2/c 15.151; 8.931; 19.399
90; 95.8; 90
887.855Comodi, 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 CIFAl2.8 Ca0.06 F0.04 Fe0.08 H0.28 K0.88 Mg0.06 Na0.06 O11.96 Si3.08 Ti0.02C 1 2/c 15.188; 8.996; 20.082
90; 95.78; 90
932.487Brigatti, 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 CIFAl2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02C 1 2/c 15.165; 8.964; 19.798
90; 95.4; 90
912.561Comodi, 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 CIFAl2.8 Fe0.1 H2 K0.6 Mg0.04 Na0.37 O12 Si3.04 Ti0.02C 1 2/c 15.13; 8.886; 19.241
90; 95.5; 90
873.066Comodi, 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 CIFAl2.83 Fe0.06 H0.32 K0.92 Mg0.08 Na0.08 O12 Si3.04 Ti0.02C 1 2/c 15.192; 9.013; 20.056
90; 95.83; 90
933.676Brigatti, 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 CIFAl2.84 Fe0.06 H2 K0.88 Mg0.02 Na0.11 O12 Si3.08C 1 2/c 15.191; 9.006; 20.068
90; 95.77; 90
933.429Catti, 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 CIFAl2.84 Fe0.06 H2 K0.88 Mg0.02 Na0.11 O12 Si3.08C 1 2/c 15.229; 9.076; 20.322
90; 95.74; 90
959.614Catti, 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 CIFAl2.842 F0.054 Fe0.07 H1.946 K0.865 Mg0.036 Na0.135 O11.946 Si3.044 Ti0.006C 1 2/c 15.1969; 9.0138; 20.0835
90; 95.763; 90
936.033Elmi, 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 CIFAl2.86 F0.1 Fe0.07 H1.9 K0.94 Li0.03 Mg0.02 Na0.05 O11.9 Rb0.01 Si3.08C 1 2/c 15.193; 9.016; 20.114
90; 95.77; 90
936.968Brigatti, 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 CIFAl2.87 Fe0.13 H2 K O12 Si3C 1 2/c 15.19182; 9.01535; 20.04577
90; 95.7353; 90
933.567Rothbauer, R.
Untersuchung eines 2M1-muskovits mit neutronenstrahlen
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 143-154
9016034 CIFAl2.872 H3 K0.201 N0.78 O12 Si3.128C 1 2/c 19.024; 5.2055; 20.825
90; 99.995; 90
963.396Mesto, 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 CIFAl2.873 F0.256 H1.744 K0.894 O11.744 Si2.829C 1 2/c 15.18; 8.993; 20.06898
90; 95.69; 90
930.3Liang, 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 CIFAl2.88 Fe0.02 H4 K0.89 Mn0.02 Na0.1 O12 Rb0.01 Si3.08C 1 2/c 15.1918; 9.0153; 20.0457
90; 95.735; 90
933.555Liang, 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 CIFAl2.88 Fe0.02 H4 K0.89 Mn0.02 Na0.1 O12 Rb0.01 Si3.08C 1 2/c 15.1628; 8.962; 19.977
90; 95.738; 90
919.685Liang, 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 CIFAl2.88 Fe0.12 H2 K O12 Si3C 1 2/c 15.194; 8.996; 20.09599
90; 95.18; 90
935.2Birle, J D; Tettenhorst, R
Refined Muscovite structure
Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968), 1968, 36, 883-886
9014960 CIFAl2.9 Fe0.04 H2 K0.86 Mg0.06 Na0.1 O12 Si3C 1 2/c 15.1906; 9.008; 20.047
90; 95.757; 90
932.608Guven, N.
The crystal structures of 2M1 phengite and 2M1 muscovite Note: sample 2M1 muscovite
Zeitschrift fur Kristallographie, 1971, 134, 196-212
1530033 CIFAl2.9 H2 K O12 Si3.1C 1 2/c 15.2; 9.021; 20.07
90; 95.71; 90
936.796Guggenheim, S.; Chang, Y.-H.; Koster van Groos, A.F.
Muscovite dehydroxylation: High-temperature studies
American Mineralogist, 1987, 72, 537-550
1100008 CIFAl2.905 F0.256 H1.744 K0.86 O11.744 Si2.895C 1 2/c 15.1765; 8.9872; 20.07199
90; 95.756; 90
929.1Liang, 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 CIFAl2.908 F0.12 H1.88 K O11.88 Si3.092C 1 2/c 15.1579; 8.95; 20.071
90; 95.75; 90
921.88Guggenheim, 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 CIFAl2.908 F0.12 H1.88 K O11.88 Si3.092C 1 2/c 15.182; 8.993; 20.232
90; 95.75; 90
938.102Guggenheim, 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 CIFAl2.908 H0.12 K O10 Si3.092C 1 2/c 15.189; 9.004; 20.256
90; 95.74; 90
941.651Guggenheim, 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 CIFAl2.91 F0.256 H1.744 K0.94 O11.744 Si2.85C 1 2/c 15.1805; 8.994; 20.086
90; 95.74; 90
931.2Liang, 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 CIFAl2.93 F0.06 Fe0.06 H0.28 K0.93 Mg0.16 Na0.05 O11.94 Si2.88 Ti0.04C 1 2/c 15.196; 8.997; 20.034
90; 95.8; 90
931.763Brigatti, 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 CIFAl2.94 Ba0.05 H2 K0.74 Na0.2 O12 Si3.06C 1 2/c 15.1811; 8.987; 19.959
90; 95.71; 90
924.731Armbruster, 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 Cr0.59C 1 2/c 117.7519; 30.485; 17.7526
90; 91.061; 90
9605.5Geng, 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 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.134; 8.906; 19.32
90; 94.5; 90
880.653Comodi, 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 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.082; 8.813; 18.91
90; 94.7; 90
844.087Comodi, 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 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H2 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.062; 8.769; 18.64
90; 95.2; 90
824Comodi, 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 CIFAl2.96 Ba0.01 Ca0.01 Fe0.01 H4 K0.1 Mg0.006 Mn0.002 Na0.88 O12 Si3.01 Ti0.007C 1 2/c 15.135; 8.906; 19.384
90; 94.6; 90
883.62Comodi, 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 CIFAl2.96 F0.02 Fe0.08 K0.92 Mg0.06 Na0.08 O11.98 Si2.92 Ti0.02C 1 2/c 15.186; 8.991; 20.029
90; 95.77; 90
929.167Brigatti, 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 CIFAl24 O96 P24C 1 2/c 113.7114; 12.7315; 18.5706
90; 90.01; 90
3241.81Simmen, 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 O28C 1 2/c 19.8; 8.468; 28.637
90; 94.14; 90
2370.3Fakhar 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 SmC 1 2/c 17.2386; 9.3412; 11.1013
90; 103.224; 90
730.73Oreshonkov, 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 CIFAl3 Ge3 H9.5 Na3 O16.75C 1 2/c 114.49; 9.94; 23.53
90; 105.9; 90
3259.38Tripathi, 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 CIFAl3 H2 K O12 Si3C 1 2/c 15.189; 8.995; 20.09698
90; 95.18; 90
934.2Gatineau, 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 CIFAl3 H2 K O12 Si3C 1 2/c 15.18; 9.02; 20.03999
90; 95.5; 90
932Jackson, 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 CIFAl3 H2 K O12 Si3C 1 2/c 15.1998; 9.0266; 20.10579
90; 95.782; 90
938.9Richardson, 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 CIFAl3 H2 K O12 Si3C 1 2/c 15.189; 8.996; 20.09599
90; 95.18; 90
934.3Radoslovich, 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 CIFAl3 H2 K O12 Si3C 1 2/c 15.189; 8.996; 20.096
90; 95.18; 90
934.3Radoslovich, E. W.
The Structure of Muscovite, KAl~2~(Si~3~Al)O~10~(OH)~2~
Acta Crystallographica, 1960, 13, 919-932
9000837 CIFAl3 H2 K O12 Si3C 1 2/c 15.1988; 9.0266; 20.1058
90; 95.782; 90
938.714Richardson, 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 CIFAl3 H25 O37 P8C 1 2/c 116.7219; 9.437; 17.126
90; 90.87; 90
2702.25Brodalla, 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 CIFAl3 K O12 Si3C 1 2/c 15.189; 8.995; 20.09698
90; 95.18; 90
934.197Gatineau, 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 ZnC 1 2/c 113.234; 13.121; 8.6581
90; 100.14; 90
1479.9Yakubovich, 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 CIFAl3 Na O11 Si3C 1 2/c 15.182; 9.117; 19.55
90; 92.7; 90
922.601Comodi, 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 P5C 1 2/c 118.631; 37.41; 9.272
90; 90.063; 90
6462Yakubovich, 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 CIFAl3.02 H2 Na O12 Si2.98C 1 2/c 15.135; 8.894; 19.36499
90; 94.17; 90
882.071Sidorenko, 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 CIFAl3.06 H2 Na O12 Si2.94C 1 2/c 15.128; 8.898; 19.287
90; 94.35; 90
877.51Lin, C. Y.; Bailey, S. W.
The crystal structure of paragonite-2M1
American Mineralogist, 1984, 69, 122-127
9006825 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.14; 8.911; 19.38
90; 94.62; 90
884.769Comodi, 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 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.152; 8.941; 19.459
90; 94.26; 90
893.884Comodi, 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 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.173; 8.985; 19.553
90; 93.58; 90
907.038Comodi, 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 CIFAl3.07 Ba0.01 Ca0.01 Fe0.01 H2 K0.07 Mg0.02 Mn0.001 Na0.91 O12 Si2.92 Ti0.005C 1 2/c 15.19; 9.011; 19.603
90; 92.96; 90
915.552Comodi, 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 CIFAl3.1 Ba0.32 Fe0.03 H2 K0.55 Na0.13 O12 Si2.87C 1 2/c 15.202; 9.025; 19.925
90; 95.81; 90
930.635Armbruster, 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 CIFAl3.44 Be0.16 Ca0.74 H1.66 Li0.39 Na0.26 O12 Si2.29C 1 2/c 15.0864; 8.8186; 19.1098
90; 95.445; 90
853.301Gatta, 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 CIFAl3.68 Be0.58 Ca H2.34 Li0.5 O12 Si1.74C 1 2/c 15.058; 8.763; 19.111
90; 95.39; 90
843.316Lin, 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 CIFAl3.864 Be0.16 Ca0.81 H1.672 Li0.291 Na0.19 O12 Si1.904C 1 2/c 15.059; 8.7909; 19.0176
90; 95.459; 90
841.937Gatta, 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 CIFAl3.9 Ca1.2 H1.7 Mg1.7 O12 Si1.2C 1 2/c 15.18; 9.09; 18.89999
90; 85; 90
886.542Akhundov, Yu.A.; Mamedov, H.S.; Belov, N.V.
The crystal structure of Brandisite
Doklady Akademii Nauk SSSR, 1961, 137, 167-170
2106515 CIFAl3.92 Fe1.81 H4 Mg0.27 O14 Si2C 1 2/c 19.4818; 5.4842; 18.182
90; 101.738; 90
925.694Hanscom, R.H.
Refinement of the crystal structure of monoclinic choritoid
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 780-784
9005443 CIFAl3.985 Fe0.875 H4 Mg1.12 O14 Si2C 1 2/c 19.451; 5.4674; 18.159
90; 101.4; 90
919.807Koch-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 CIFAl4 B26 H8 Na14 O56C 1 2/c 19.962; 8.4251; 26.509
90; 93.982; 90
2219.6Qin, 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 CIFAl4 Ca H2 O12 Si2C 1 2/c 15.123; 8.886; 19.22099
90; 95.5; 90
870.968Takeuchi, Y.
Structures of Brittle Micas
Clays and Clay Minerals (-28,1980), 1966, 13, 1-25
1527948 CIFAl4 Ca O7C 1 2/c 112.866; 8.879; 5.44
90; 106.75; 90
595.083Ponomarev, V.I.; Kheiker, D.M.; Belov, N.V.
Crystal structure of calcium dialuminate, C A2
Kristallografiya, 1970, 15, 1140-1143
3500014 CIFAl4 Ca O7C 1 2/c 112.886; 8.883; 5.4423
90; 106.905; 90
596Efremov, V. A.; Gutnikov, S. I.; Kartashov, A. A.; Lazoryak, B.I.
Average grossite crystal structure
Personal communication to COD, 2012
9007446 CIFAl4 Ca O7C 1 2/c 112.89; 8.88; 5.45
90; 107.05; 90
596.407Boyko, E. R.; Wisnyi, L. G.
The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3
Acta Crystallographica, 1958, 11, 444-445
9014425 CIFAl4 Ca O7C 1 2/c 112.8398; 8.8624; 5.4311
90; 106.83; 90
591.542Goodwin, D. W.; Lindop, A. J.
The crystal structure of CaO.2Al2O3
Acta Crystallographica, Section B, 1970, 26, 1230-1235
9011455 CIFAl4 Ca2 H10 O21 Si4C 1 2/c 121.555; 8.761; 9.304
90; 91.55; 90
1756.36Engel, N.; Yvon, K.
The crystal structure of partheite
Zeitschrift fur Kristallographie, 1984, 169, 165-175
9014477 CIFAl4 Ca2 H10 O21 Si4C 1 2/c 121.5474; 8.75638; 9.30578
90; 91.5524; 90
1755.14Lazic, 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 CIFAl4 Ca2 H4.92 O19 Si4C 1 2/c 121.524; 8.667; 9.292
90; 91.067; 90
1733.11Lazic, 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 CIFAl4 Ca2 O17 Si4C 1 2/c 120.82; 9.35; 8.359
90; 78.86; 90
1596.56Lazic, 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 CIFAl4 Ca4 H28 Mg O40 P6C 1 2/c 110.004; 24.08299; 6.235
90; 91.36; 90
1501.75Fanfani, L.; Nunzi, A.; Zanazzi, P.F.; Zanzari, A.R.
Additional data on the crystal structure of montgomeryite
American Mineralogist, 1976, 61, 12-14
9009665 CIFAl4 K O12 Si2C 1 2/c 15.2226; 9.0183; 20.143
90; 95.665; 90
944.081Gualtieri, A. F.
Accuracy of XRPD QPA using the combined Rietveld-RIR method
Journal of Applied Crystallography, 2000, 33, 267-278
9007445 CIFAl4 O7 SrC 1 2/c 113.04; 9.01; 5.55
90; 106.502; 90
625.213Boyko, E. R.; Wisnyi, L. G.
The optical properties and structures of CaO*2Al2O3 and SrO*2Al2O3
Acta Crystallographica, 1958, 11, 444-445
9011858 CIFAl4.17 H8 Mg1.95 O18 Si2.88C 1 2/c 15.225; 9.058; 28.38
90; 93.67; 90
1340.42Aleksandrova, V. A.; Drits, V. A.; Sokolova, G. V.
Crystal structure of ditrioctahedral chlorite
Soviet Physics Crystallography, 1973, 18, 50-53
8102943 CIFAl42.52 Co19.49 Si12.49C 1 2/c 120.025; 19.173; 12.835
90; 123.63; 90
4103.1Richter, 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 CIFAl43.14 Co18.86 Si11.86C 1 2/c 120.01; 19.1498; 12.8227
90; 123.56; 90
4094.5Richter, 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 CIFAl45 Co19 Si10C 1 2/c 119.991; 19.143; 12.8137
90; 123.583; 90
4085.2Wu, 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 CIFAl5 Fe H10 Na O24 P4C 1 2/c 125.099; 5.0491; 13.438
90; 110.88; 90
1591.13Selway, J. B.; Cooper, M. A.; Hawthorne, F. C.
Refinement of the crystal structure of burangaite
The Canadian Mineralogist, 1997, 35, 1515-1522
9010138 CIFAl5 Fe0.1 H10 Mg0.9 Na O24 P4C 1 2/c 125.075; 5.047; 13.437
90; 110.97; 90
1587.87Atencio, 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 CIFAl6 O19 Sr10C 1 2/c 134.5823; 7.846; 15.7485
90; 103.68; 90
4151.86Kahlenberg, 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 CIFAl9 Fe2 Si2C 1 2/c 120.813; 6.175; 6.161
90; 90.42; 90
791.792Romming, C.; Hansen, V.; Gjonnes, J.
Crystal structure of beta-Al4.5 Fe Si
Acta Crystallographica B (39,1983-), 1994, 50, 307-312
4343599 CIFAm2 H16 O20 S3C 1 2/c 113.619; 6.837; 18.405
90; 102.67; 90
1672.02Burns, J.H.; Baybarz, R.D.
Crystal structure of americium sulfate octahydrate
Inorganic Chemistry, 1972, 11, 2233-2237
4329911 CIFAm2 O10 P3C 1 2/c 120.545; 6.608; 13.87
90; 101.425; 90
1845.7Justin 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 CIFAs B Cs3 PC 1 2/c 19.985; 9.809; 10.016
90; 110.179; 90
920.782Somer, 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 CIFAs Ca F Mg O4C 1 2/c 16.66; 8.95; 7.56
90; 121; 90
386.3Strunz, 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 CIFAs Ca F Mg O4C 1 2/c 16.681; 8.95; 7.573
90; 121.14; 90
387.578Bermanec, V.
Centro-symmetric tilasite from Nezilovo, Macedonia: a crystal structure refinement Locality: Nezilovo, Macedonia
Neues Jahrbuch fur Mineralogie, Monatshefte, 1994, 1994, 289-294
1529907 CIFAs Cd2 F O4C 1 2/c 114.195; 6.847; 10.694
90; 120.4; 90
896.483Engel, 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 CIFAs Cl10 H25 O10C 1 2/c 114.169; 13.166; 12.153
90; 94.959; 90
2258.64Haupt, S.; Seppelt, K.
Solid state structures of As Cl5 and Sb Cl5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 729-734
7229075 CIFAs D2 Mn O5C 1 2/c 16.8707; 7.6958; 7.3121
90; 112.221; 90
357.92Miguel 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 CIFAs F10 N S XeC 1 2/c 125.9305; 5.0875; 14.8171
90; 119.549; 90
1700.45Gregory 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 CIFAs F4 H2 K O2C 1 2/c 14.8; 16.15; 6.32
90; 97; 90
486.275Dunken, 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 O2C 1 2/c 14.818; 16.001; 6.374
90; 99.36; 90
484.8Peterková, 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 CIFAs F6 N5 S6C 1 2/c 117.343; 17.103; 16.737
90; 98.29; 90
4912.61MacLean, 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 CIFAs F9 Xe2C 1 2/c 125.756; 8.556; 15.356
90; 126.592; 90
2717Fir, 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 CIFAs H15 Mg O11C 1 2/c 16.6918; 25.744; 11.538
90; 95.15; 90
1979.67Ferraris, 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 CIFAs H2 K O Se3C 1 2/c 121.891; 5.853; 11.369
90; 101.02; 90
1429.83Sheldrick, 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 CIFAs H62 N7 O76 W18C 1 2/c 121.937; 14.239; 22.177
90; 96.95; 90
6876.33Jeannin, 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 CIFAs Hf3C 1 2/c 115.3898; 5.3795; 15.333
90; 90.291; 90
1269.39Willerstroem, J.O.; Rundqvist, S.; Carlsson, B.
The crystal structure of Hf3 As
Journal of Solid State Chemistry, 1980, 31, 227-232
2310602 CIFAs Li O3C 1 2/c 110.18; 9.43; 5.25
90; 110.53; 90
471.978Hilmer, 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 O6C 1 2/c 114.593; 10.801; 7.309
90; 108.35; 90
1093.46Hizaoui, 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 CIFAs Rb Se2C 1 2/c 123.311; 9.915; 9.337
90; 102.33; 90
2108.27Sheldrick, 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 CIFAs SC 1 2/c 19.943; 9.366; 8.908
90; 102.007; 90
811.419Burns, 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 CIFAs SC 1 2/c 19.958; 9.311; 8.867
90; 102.57; 90
802.433Bonazzi, 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 CIFAs SC 1 2/c 19.957; 9.335; 8.889
90; 102.48; 90
806.698Porter, 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 CIFAs SC 1 2/c 19.967; 9.355; 8.921
90; 102.52; 90
812.025Zoppi, M.; Pratesi, G.
The dual behavior of the beta-As4S4 altered by light
American Mineralogist, 2012, 97, 890-896
9017692 CIFAs SC 1 2/c 19.956; 9.308; 8.869
90; 102.55; 90
802.256Bindi, 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 CIFAs Ta3C 1 2/c 114.6773; 5.0954; 14.5505
90; 90.57; 90
1088.13Wang, 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 CIFAs0.21 Mo O6 Sb1.79C 1 2/c 118.076; 5.92; 5.083
90; 96.97; 90
539.912Adiwidjaja, 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 CIFAs1.259 Bi7 H11.493 O37.5 P2.741 U4C 1 2/c 121.374; 15.451; 12.168
90; 122.261; 90
3398.1Jakub 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 CIFAs11 Cs3C 1 2/c 113.245; 15.245; 19.372
90; 95.291; 90
3894.93Emmerling, F.; Roehr, C.
Die Undecaarsenide A3 As11 (A = Rb, Cs) - Synthesen und Kristallstrukturen
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 467-472
4003138 CIFAs12 Eu11 Sn2 Zn4C 1 2/c 17.5679; 13.0883; 31.3052
90; 94.8444; 90
3089.7Devlin, 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 Cu4.35C 1 2/c 111.8324; 10.4423; 8.0903
90; 110.48; 90
936.44Osters, 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 CIFAs2 B Rb3C 1 2/c 19.772; 9.4429; 9.6494
90; 111.077; 90
830.838Somer, 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 CIFAs2 Ba4 Hg S10C 1 2/c 122.7787; 6.4712; 25.0606
90; 90.101; 90
3694.07Xing, 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 CIFAs2 Be3 H4 O10C 1 2/c 116.2789; 4.653; 9.8544
90; 93.679; 90
744.89Littlefield, 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 O12C 1 2/c 16.73; 22.302; 7.4309
90; 113.827; 90
1020.3Ben Amor, Rym; Zid, Mohamed Faouzi
NaCa~1.5~(NbO)~2~O~2~(AsO~4~)~2~
Acta Crystallographica, Section E, 2005, 61, i228-i230
9007997 CIFAs2 Ca1.5 Na Nb2 O12C 1 2/c 16.73; 22.302; 7.4309
90; 113.827; 90
1020.26Amor, R. B.; Zid, M. F.
NaCa1.5(NbO)2O2(AsO4)2
Acta Crystallographica, Section E, 2005, 61, i228-i230
9011819 CIFAs2 Cl4 O17 Pb14C 1 2/c 112.704; 22.576; 11.287
90; 118.37; 90
2848.38Bonaccorsi, E.; Pasero, M.
Crystal structure refinement of sahlinite, Pb14(AsO4)2O9Cl4
Mineralogical Magazine, 2003, 67, 15-21
4319120 CIFAs2 Co3 H73.5 Na8 O103 W18C 1 2/c 114.124; 23.294; 32.247
90; 98.935; 90
10481Pierre 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 CIFAs2 Co3 H94 Na12 O113 W18C 1 2/c 114.083; 23.241; 32.197
90; 98.995; 90
10408.6Xue 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 CIFAs2 Cu2 O7C 1 2/c 17.237; 8.2557; 9.78
90; 111.03; 90
545.4Weil, Matthias; Lengauer, Christian; Füglein, Ekkehard; Baran, Enrique J.
The Reversible α →β Phase Transition of Cu2As2O7
Crystal Growth & Design, 2004, 4, 1229
9007628 CIFAs2 Cu3 H2 O10 PbC 1 2/c 110.147; 5.892; 14.081
90; 106.05; 90
809.034Ghose, 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 CIFAs2 F12 I4 S2C 1 2/c 19.605; 12.734; 13.504
90; 94.644; 90
1646.3Scott 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 CIFAs2 F12 I4 S2C 1 2/c 19.65; 12.874; 13.664
90; 93.79; 90
1693.82Passmore, 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 CIFAs2 F12 O1.24 S4.62C 1 2/c 113.954; 7.653; 13.133
90; 100; 90
1381.17Passmore, 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 CIFAs2 Fe3 H6 O14 Pb Zn0.438C 1 2/c 125.8898; 14.8753; 12.17
90; 110.681; 90
4384.88Grey, 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 CIFAs2 Gd K3 S8C 1 2/c 110.3484; 18.8039; 8.8238
90; 117.063; 90
1529Wu, 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 O8C 1 2/c 18.34; 10.657; 9.197
90; 109.37; 90
771.2Schwendtner, 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 ScC 1 2/c 18.349; 10.59; 9.189
90; 109.37; 90
766.5Schwendtner, 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 CIFAs2 H2 Mo3 O15C 1 2/c 113.024; 7.2974; 13.281
90; 121.124; 90
1080.54Kasthuri Rangan, K.; Joubert, O.; Verbaere, A.; Tournoux, M.; Gopalakrishnan, J.
European Journal of Solid State and Inorganic Chemistry, 1997, 34, 511-525
4119241 CIFAs2 H26 Mn3 N10 S8C 1 2/c 124.312; 7.9301; 12.412
90; 93.21; 90
2389.2Wei-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 CIFAs2 K3 Nd S8C 1 2/c 110.3736; 18.8768; 8.8393
90; 116.878; 90
1543.9Wu, 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 CIFAs2 K3 S8 SmC 1 2/c 110.3741; 18.8228; 8.8484
90; 117.013; 90
1539.3Wu, 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 CIFAs2 Na10 O120 W18 Zn3C 1 2/c 114.1077; 23.01; 32.277
90; 99.162; 90
10344Ulrich 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 CIFAs2 Na4 O7C 1 2/c 15.969; 10.126; 12.272
90; 92.87; 90
740.815Leung, K.Y.; Calvo, C.
Crystal structure and phase transformations of sodium diarsenate, Na4 As2 O7
Canadian Journal of Chemistry, 1973, 51, 2082-2088
4030527 CIFAs2 O7 TiC 1 2/c 16.8697; 7.9239; 9.4369
90; 104.072; 90
498.28Harrison, 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 CIFAs2 S2.066C 1 2/c 19.963; 9.323; 8.962
90; 102.41; 90
812.986Bonazzi, 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 CIFAs2 S2.085C 1 2/c 19.881; 9.397; 8.93
90; 101.64; 90
812.114Bonazzi, 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 CIFAs2 S2.11C 1 2/c 19.831; 9.444; 8.986
90; 101.36; 90
817.951Bonazzi, 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 CIFAs2 S2.155C 1 2/c 19.862; 9.438; 9.078
90; 101.25; 90
828.722Bonazzi, 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 CIFAs2 S2.19C 1 2/c 19.885; 9.446; 9.118
90; 101.32; 90
834.819Bonazzi, 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 CIFAs2.56 Cl9 Mo0.16 O36.7 Pb32 Si0.96 V0.32C 1 2/c 123.139; 22.684; 12.389
90; 102.09; 90
6358.57Siidra, 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 CIFAs2.58 Co3 Cu K O12 V0.42C 1 2/c 112.207; 12.73; 6.811
90; 113.69; 90
969.2Frerichs, 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 O12C 1 2/c 114.03; 13.773; 7.009
90; 114.71; 90
1230.4Falah, 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 CIFAs3 Ca Cu1.79 H1.4 Mg0.36 O12.7 Zn1.2C 1 2/c 112.6564; 12.7282; 6.9148
90; 113.939; 90
1018.1Schluter, 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 O12C 1 2/c 111.88; 12.817; 6.741
90; 112.45; 90
948.6Haj Abdallah, Anissa; Haddad, Amor
The alluaudite-like arsenate NaCaMg~3~(AsO~4~)~3~
Acta Crystallographica Section E, 2008, 64, i36
9009841 CIFAs3 Ca0.41 Cu0.39 Fe0.55 Mg2.45 Na0.76 O12C 1 2/c 111.882; 12.76; 6.647
90; 112.81; 90
928.967Auernhammer, 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 CIFAs3 Cd2 IC 1 2/c 18.436; 9.594; 7.952
90; 100.65; 90
632.509Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9017668 CIFAs3 Co0.132 Cu0.032 H2 Mg0.322 Mn2.514 Na O12C 1 2/c 112.3282; 12.6039; 6.8814
90; 113.48; 90
980.72Kampf, 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 O12C 1 2/c 14.744; 14.625; 15.127
90; 93.48; 90
1047.6Schwendtner, 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 O12C 1 2/c 14.714; 14.674; 15.162
90; 93.31; 90
1047.1Schwendtner, 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 O8C 1 2/c 18.515; 11.69; 7.595
90; 112.7; 90
697.4Schwendtner, Karolina; Kolitsch, Uwe
Octahedral As in <i>M</i>^+^ arsenates ‒ architecture and seven new members
Acta Crystallographica Section B, 2007, 63, 205-215
9009352 CIFAs3 Cu Mg2.649 Na O12 Zn0.351C 1 2/c 111.87; 12.755; 6.77
90; 113.42; 90
940.548Keller, 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 CIFAs3 Cu1.39 K Mg2.61 O12C 1 2/c 112.1676; 12.6875; 6.791
90; 113.568; 90
960.9Osterloh, 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 CIFAs3 Cu2.44 Mg2.56 O12C 1 2/c 111.897; 12.855; 6.688
90; 113.06; 90
941.1Osterloh, 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 CIFAs3 Cu4 Na O12C 1 2/c 112.053; 12.432; 7.2529
90; 117.793; 90
961.421Krivovichev, 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 CIFAs3 Fe2 H4 Mg0.656 Mn0.344 Na O13C 1 2/c 112.181; 12.807; 6.6391
90; 112.441; 90
957.282Sarp, 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 CIFAs3 H2 Mg0.4 Na O12 Zn2.6C 1 2/c 112.113; 12.445; 6.793
90; 112.87; 90
943.52Keller, 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 CIFAs3 H2 Na3 O10C 1 2/c 110.86; 9.323; 18.27
90; 103; 90
1802.39Driss, A.; Jouini, T.
Structure d'un triarseniate: Na3H2As3O10
Acta Crystallographica, Section C, 1990, 46, 1185-1188
2002679 CIFAs3 K Mg3 O12 PdC 1 2/c 112.098; 12.853; 6.688
90; 112.91; 90
957.9Frerichs, 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 O12C 1 2/c 112.1975; 12.9531; 6.754
90; 113.85; 90
976Brahim Ayed; Mohamed Krifa; Amor Haddad
Na~1.72~Mn~3.28~(AsO~4~)~3~
Acta Crystallographica Section C, 2002, 58, i98-i100
4127420 CIFAs32 Eu15 Ga22C 1 2/c 122.8204; 22.8257; 19.7972
90; 98.237; 90
10205.8Weippert, 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 CIFAs32 Eu15 In22C 1 2/c 123.703; 23.702; 22.337
90; 113.473; 90
11510.7Weippert, 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 CIFAs32 Ga22 Sr15C 1 2/c 122.966; 22.9639; 19.8929
90; 98.229; 90
10383.3Weippert, 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 CIFAs32 In22 Sr15C 1 2/c 123.838; 23.818; 20.763
90; 98.244; 90
11667Weippert, 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 CIFAs4 Ba3 In2C 1 2/c 114.316; 11.1307; 7.2093
90; 90.246; 90
1148.8Childs, 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 CIFAs4 Ba3 O19 U2C 1 2/c 119.246; 9.536; 9.619
90; 95.585; 90
1757Alekseev, 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 CIFAs4 Ba3 Si2C 1 2/c 19.538; 17.425; 7.701
90; 122.45; 90
1080.06Eisenmann, 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 CIFAs4 Ca0.08 H10 Mn4.57 O20 Zn0.32C 1 2/c 118.015; 9.261; 9.77
90; 96.238; 90
1620.35Kampf, 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 CIFAs4 Ca2 Cu9 H23.92 O38.42C 1 2/c 154.52; 5.5638; 10.4647
90; 96.432; 90
3154.36Krivovichev, 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 CIFAs4 Ca2 Cu9 H24.96 O37.18 S0.52C 1 2/c 154.49; 5.5685; 10.469
90; 96.294; 90
3157.44Ma, 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 CIFAs4 Ca2 H2 O17 Zn4C 1 2/c 119.238; 7.731; 9.765
90; 104.47; 90
1406.27Keller, P.; Riffel, H.; Hess, H.
Die kristallstruktur von prosperit, Ca2Zn4[H2O|(AsO4)4]
Zeitschrift fur Kristallographie, 1982, 158, 33-42
1566250 CIFAs4 Ca3 H10 Mg0.697 Mn1.303 O20C 1 2/c 118.495; 9.475; 9.986
90; 96.79; 90
1737.67Nicolas 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 CIFAs4 Ca5 H10 O20C 1 2/c 118.781; 9.82; 10.191
90; 97.02; 90
1865.43Ferraris, 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 CIFAs4 Cd5 H10 O20C 1 2/c 118.382; 9.7192; 9.9791
90; 96.369; 90
1771.8Christopher 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 CIFAs4 Ce4 H186 N18 Na0 O198 W40C 1 2/c 135.0164; 19.586; 27.568
90; 101.229; 90
18545.1Knut 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 CIFAs4 Cs15 H128 Li9 Mo12 O208 S12 W36C 1 2/c 147.2304; 18.6529; 36.3782
90; 126.753; 90
25678.1Jérôme 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 CIFAs4 Cs3 Cu S8C 1 2/c 124.203; 7.732; 21.929
90; 116.143; 90
3683.9Liu, 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 CIFAs4 Cs3 Cu Se8C 1 2/c 124.856; 8.0456; 22.602
90; 116.93; 90
4029.8Liu, 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 CIFAs4 Cu10 H22 O34 SC 1 2/c 121.77; 12.327; 10.72
90; 92.85; 90
2873.25Lengauer, 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 CIFAs4 Fe3 H2 K O16C 1 2/c 118.975; 6.585; 10.955
90; 100.42; 90
1346.26Schwendtner, 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 CIFAs4 H10 Mn5 O20C 1 2/c 118.109; 9.3323; 9.8092
90; 96.172; 90
1648.13Stock, 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 CIFAs4 H214 Li10 Mo12 O246 Rb14 S12 W36C 1 2/c 147.4379; 18.6347; 36.2086
90; 127.567; 90
25370.9Jérôme 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 CIFAs4 H4 Mo3 O22 Rb2C 1 2/c 121.0215; 9.8341; 9.5223
90; 97.292; 90
1952.6Hsu, 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 CIFAs4 In2 Na2 O14C 1 2/c 110.241; 8.649; 13.848
90; 109.93; 90
1153.2NaInAs~2~O~7~
Acta Crystallographica C, 1997, 53, 05-07
2019340 CIFAs4 In2 Na2 O14C 1 2/c 110.241; 8.649; 13.848
90; 109.93; 90
1153.1Belam, W.; Driss, A.; Jouini, T.
NaInAs2O7
Acta Crystallographica Section C Crystal Structure Communications, 1997, 53, 5
2005765 CIF
Paper
As4 K2 Mo3 O20C 1 2/c 117.479; 8.929; 11.959
90; 113.1; 90
1717Zid, M. F.; Jouini, T.
K~2~MoO~2~(MoO~2~As~2~O~7~)~2~
Acta Crystallographica Section C, 1996, 52, 2947-2949
1528461 CIFAs4 Si2 Sr3C 1 2/c 19.205; 16.83; 7.376
90; 122.46; 90
964.164Eisenmann, B.; Schaefer, H.
Zintl-Phasen mit komplexen Anionen: Sr3 Si2 As4 und Sr3 Ge2 As4
Angewandte Chemie (German Edition), 1980, 92, 480-481
9010438 CIFAs4.71 Bi6.97 Cl3 Pb9.6 S27 Sn0.72C 1 2/c 18.371; 45.502; 27.273
90; 98.83; 90
10265.1Pinto, 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 CIFAs5 K8 Nb PbC 1 2/c 131.597; 9.353; 13.427
90; 95.25; 90
3951.4Franck 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 CIFAs6 F30 Te6C 1 2/c 114.832; 12.242; 15.301
90; 96.59; 90
2759.9Burns, 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 CIFAs6.41 Bi4.59 Cd0.5 Cl4 H0.48 N0.12 Pb10.13 S26 Sn0.25C 1 2/c 18.352; 45.592; 27.261
90; 98.84; 90
10257.3Zelenski, 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 CIFAs8 Br Cs5 O43.5 V14C 1 2/c 113.454; 19.222; 22.564
90; 98.98; 90
5764Wendy 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 CIFAs8 Cl Cs5 O44 V14C 1 2/c 113.488; 19.277; 22.595
90; 98.85; 90
5805Wendy 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 CIFAs8 Cs5 I O43.5 V14C 1 2/c 113.483; 19.296; 22.542
90; 98.71; 90
5797Wendy 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 CIFAs8 Eu3 Ga6C 1 2/c 122.74; 22.747; 25.505
90; 96.393; 90
13111Weippert, 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 CIFAs8 Fe3 Na6.96 O28C 1 2/c 19.94; 8.5483; 28.762
90; 93.683; 90
2438.86Masquelier, C.; d'Yvoire F; Rodier, N.
Structure of the sodium ion conductor Na7Fe3(As2O7)4
Acta Crystallographica, Section C, 1990, 46, 1584-1587
4127422 CIFAs8 Ga6 Sr3C 1 2/c 122.8363; 22.8335; 26.8169
90; 108.613; 90
13251.8Weippert, 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 CIFAs8 Ni11C 1 2/c 19.718; 9.718; 11.177
90; 102.55; 90
1030.33Makovicky, 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 CIFAs8 O18 ThC 1 2/c 118.2148; 5.19792; 17.3588
90; 99.1298; 90
1622.69Yu, 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 CIFAu Cl4 H5.3334 N O0.6667C 1 2/c 114.054; 11.519; 14.496
90; 102.58; 90
2290.39Bonamico, 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 CIFAu Cl4 TlC 1 2/c 112.298; 5.825; 9.681
90; 102.09; 90
678.125Schelbach, R.; Jones, P.G.; Schwarzmann, E.
Thallium(I) Tetrachloroaurate(III)
Acta Crystallographica C (39,1983-), 1987, 43, 1674-1675
4331411 CIFAu Cl5 O18C 1 2/c 115.0474; 5.2944; 22.202
90; 128.325; 90
1387.61Deudon, 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 CIFAu Cs F4 O12 S4C 1 2/c 117.725; 5.822; 14.624
90; 102.12; 90
1475.48Trotter, 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 CIFAu Cs H3 NC 1 2/c 17.211; 7.0355; 16.826
90; 102.37; 90
833.816Mudring, 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 CIFAu Cs Se3C 1 2/c 16.483; 13.789; 7.651
90; 112.17; 90
633.388Kanatzidis, 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 CIFAu F4 LiC 1 2/c 111.16; 5.39; 5.41
90; 115.7; 90
293.233Hoppe, R.; Homann, R.
Neue Untersuchungen an Fluorkomplexen mit dreiwertigem Silber und Gold
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1970, 379, 193-198
7209389 CIFAu K O8 S2C 1 2/c 111.099; 7.2421; 9.411
90; 118.351; 90
665.724Buechner, 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 CIFAu0.667 F10.005 O2.001 Te2.001C 1 2/c 118.938; 8.473; 5.646
90; 94.3; 90
903.416Huppmann, 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 CIFAu2 Ca5C 1 2/c 116.857; 6.809; 7.746
90; 97.26; 90
881.953Merlo, 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 CIFAu2 Cd F12C 1 2/c 111.167; 8.7666; 10.08
90; 118.026; 90
871.081Mazej, 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 CIFAu2 Cs2 Se3C 1 2/c 19.769; 13.44; 7.178
90; 90.69; 90
942.37Klepp, 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 CIFAu2 O11 Se4C 1 2/c 120.344; 4.13; 13.254
90; 115.88; 90
1001.93Schwarzmann, 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 CIFAu3 Cl8 Rb3C 1 2/c 112.02; 7.522; 18.29
90; 97.62; 90
1639.08Straehle, 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 CIFAu6 PrC 1 2/c 17.765; 7.745; 9.076
90; 100.3; 90
537.034Moreau, 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 CIFAu6.71 Sr2 Zn2.29C 1 2/c 114.7015; 8.4626; 8.7
90; 123.208; 90
905.62Trinath 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 CIFAu6.82 Sr2 Zn2.18C 1 2/c 114.6833; 8.4649; 8.7463
90; 123.45; 90
907.04Trinath 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 CIFB Be2 F O3C 1 2/c 17.687; 4.439; 8.699
90; 107.08; 90
283.741Pavlyuchenko, 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 CIFB Br16 H39 O18 Zr6C 1 2/c 124.3557; 10.0135; 18.6388
90; 92.37; 90
4541.9Xie, 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 CIFB Br6 Tb4C 1 2/c 117.825; 11.1644; 12.541
90; 97.92; 90
2472Mattausch, 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 CIFB Br6 Y4C 1 2/c 117.72; 11.113; 12.486
90; 97.56; 90
2437.4Simon, A.; Mattausch, H.J.
Crystal structure of tetrayttrium hexabromide monoboride, Y6 Br4 B
Zeitschrift fuer Kristallographie - New Crystal Structures, 1997, 212, 99-99
8102998 CIFB Ca Fe H3 O10 P2C 1 2/c 110.2332; 8.2391; 9.1587
90; 117.069; 90
687.61Prashanth 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 CIFB Ca H3 Ni O10 P2C 1 2/c 110.2515; 8.3364; 9.1752
90; 116.34; 90
702.7Menezes, 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 O3C 1 2/c 15.129; 8.84; 10.1
90; 91.36; 90
457.81Piffard, Yves; Rangan, Krishnaswamy Kasthuri; An, Yonglin; Guyomard, Dominique; Tournoux, Michel
Cobalt Lithium Orthoborate, LiCoBO~3~
Acta Crystallographica Section C, 1998, 54, 1561-1563
8103455 CIFB Cs3 P2C 1 2/c 19.8344; 9.6736; 9.8592
90; 109.77; 90
882.661Peters, 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 P2C 1 2/c 115.0974; 4.7617; 9.6585
90; 91.019; 90
694.23Zheng, Juan; Zhang, Aiyun
An open-framework borophosphate, LiCu~2~BP~2~O~8~(OH)~2~
Acta Crystallographica Section E, 2009, 65, i40
1563344 CIFB Er O3C 1 2/c 111.284; 6.5264; 9.5399
90; 112.81; 90
647.6Pitscheider, 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 CIFB F4 H5 N2C 1 2/c 114.006; 5.316; 12.387
90; 112.87; 90
849.783Conant, 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 N2C 1 2/c 113.8644; 5.3233; 12.2334
90; 112.885; 90
831.81Markus, Kowalewski; Peter, Mayer; Axel, Schulz; Alexander, Villinger
Reinvestigation of hydrazinium tetrafluoroborate
Acta Crystallographica Section E, 2006, 62, i248-i249
1511129 CIFB Fe Li O3C 1 2/c 15.169; 8.924; 10.138
90; 91.39; 90
467.51le 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 CIFB Ga H3 K O10 P2C 1 2/c 110.8631; 8.1623; 9.3049
90; 116.587; 90
737.8Mi, 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 CIFB Gd O3C 1 2/c 111.495934; 6.6452513; 9.683433
90; 113.078; 90
680.549Szczeszak, 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 CIFB H11 Mn4.5 N2 O21 P5C 1 2/c 132.603; 10.617; 10.718
90; 108.26; 90
3523.2Miao 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 CIFB H3 K3 O12 P3C 1 2/c 124.546; 7.363; 14.062
90; 118.35; 90
2236.6Bastian 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 CIFB H3 Na O10 P2 VC 1 2/c 110.4152; 8.2356; 9.1963
90; 116.55; 90
705.63Zhang, 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 CIFB H4 N O8 P2 ZnC 1 2/c 112.848; 12.896; 8.5187
90; 91.024; 90
1411.2Kniep, 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 CIFB K O8 P2 ZnC 1 2/c 112.617; 12.773; 8.415
90; 91.25; 90
1355.81Kniep, 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 CIFB K3 P2C 1 2/c 19.362; 8.894; 9.013
90; 110.985; 90
700.697Somer, M.; Hartweg, M.; von Schnering, H.G.; Peters, K.
Crystal structure of potassium diphosphidoborate
Zeitschrift fuer Kristallographie (149,1979-), 1990, 191, 311-312
8103461 CIFB Li Mg O3C 1 2/c 15.161; 8.88; 9.911
90; 91.29; 90
454.103Norrestam, R.
The crystal structure of monoclinic LiMgBO3
Zeitschrift fuer Kristallographie (149,1979-), 1989, 187, 103-110
1511216 CIFB Li Mn O3C 1 2/c 15.188; 8.952; 10.367
90; 91.75; 90
481.25Egorov-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 CIFB Li O3 ZnC 1 2/c 15.094; 8.806; 10.374
90; 91.09; 90
465.27Egorov-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 CIFB Mg Na O3C 1 2/c 15.01313; 8.8007; 5.52831
90; 99.6962; 90
240.42Li 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 CIFB Na3 O8 P2C 1 2/c 112.567; 10.29; 10.21
90; 92.492; 90
1319.05Xiong 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 CIFB Na3 S3C 1 2/c 111.853; 6.664; 8.406
90; 118.18; 90
585.274Lindemann, 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 CIFB O12 S3 SmC 1 2/c 113.6077; 11.4725; 11.1229
90; 93.5718; 90
1733.07Netzsch, 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 CIFB P2 Rb3C 1 2/c 19.533; 9.229; 9.418
90; 110.53; 90
775.971von 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 CIFB0.018 Ca0.916 Mg0.926 Na0.066 O6 Si1.96 Ti0.086C 1 2/c 19.748; 8.926; 5.264
90; 105.89; 90
440.523Nazzareni, 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 CIFB0.022 Ca0.82 Mg0.846 Na0.168 O6 Si1.882 Ti0.272C 1 2/c 19.756; 8.929; 5.269
90; 106.06; 90
441.076Nazzareni, 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 CIFB0.024 Ca0.836 Mg0.892 Na0.14 O6 Si1.888 Ti0.206C 1 2/c 19.765; 8.929; 5.284
90; 106.19; 90
442.45Nazzareni, 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 CIFB0.024 Ca0.844 Mg0.922 Na0.128 O6 Si1.888 Ti0.188C 1 2/c 19.765; 8.929; 5.284
90; 106.19; 90
442.45Nazzareni, 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 CIFB0.028 Ca0.872 Mg0.906 Na0.118 O6 Si1.94 Ti0.138C 1 2/c 19.747; 8.922; 5.278
90; 106.1; 90
440.987Nazzareni, 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 CIFB0.044 Ca0.784 Mg0.85 Na0.19 O6 Si1.892 Ti0.254C 1 2/c 19.748; 8.926; 5.281
90; 106.09; 90
441.503Nazzareni, 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 CIFB10 Ba3 Br2 O17C 1 2/c 111.656; 6.647; 22.485
90; 102.93; 90
1698Han, 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 CIFB10 Cs2 K2 O17C 1 2/c 122.547; 6.614; 11.288
90; 103.25; 90
1638.52Tu, J.-M.; Keszler, D.A.
New layered polyborates Cs2 M2 B10 O17 (M = Na, K)
Inorganic Chemistry, 1996, 35, 463-466
4331450 CIFB10 Cs2 Na2 O17C 1 2/c 121.643; 6.558; 11.072
90; 105.43; 90
1514.86Keszler, D.A.; Tu, J.-M.
New layered polyborates Cs2 M2 B10 O17 (M = Na, K)
Inorganic Chemistry, 1996, 35, 463-466
1501684 CIFB10 H30 Mg O10C 1 2/c 114.22; 16.974; 15.099
90; 92.46; 90
3641.1Yisgedu, 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 CIFB10 K O24 U2C 1 2/c 16.4637; 11.1151; 25.4185
90; 96.371; 90
1814.9Shuao 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 CIFB10 La2 Na2 O19C 1 2/c 111.0023; 6.5793; 18.0616
90; 91.02; 90
1307.23Wu, 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 CIFB10 Na2 O17 Tl2C 1 2/c 121.711; 6.446; 10.952
90; 105.897; 90
1474.1Penin, 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 CIFB11 Cl H10 SC 1 2/c 124.432; 14.353; 24.639
90; 108.599; 90
8189Machácek, 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 CIFB11 Cs H2 O18C 1 2/c 114.183; 10.192; 11.348
90; 106.022; 90
1576.7Chen, 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 CIFB11 H2 K O18C 1 2/c 114.163; 10.101; 10.664
90; 106.827; 90
1460Chen, 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 CIFB11 H6 N O18C 1 2/c 114.103; 10.167; 10.86
90; 106.765; 90
1491Huang, 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 CIFB12 Ca H12C 1 2/c 17.242; 11.9707; 10.7444
90; 89.815; 90
931.4Stavila, 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 CIFB12 H19 K Mg2 O30C 1 2/c 118.572; 8.466; 14.689
90; 100.02; 90
2274.33Burns, P. C.; Hawthorne, F. C.
Kaliborite: An example of a crystallographically symmetrical hydrogen bond
The Canadian Mineralogist, 1994, 32, 885-894
7232237 CIFB12 H2 Li2 Na2 O21C 1 2/c 114.259; 13.0995; 10.2027
90; 123.36; 90
1591.7Han, 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 CIFB13 Cs3 O21C 1 2/c 123.064; 13.367; 24.464
90; 90.281; 90
7542.08Nowogrocki, 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 O28C 1 2/c 116.638; 13.609; 15.214
90; 121.309; 90
2943.2Li, 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 CIFB14 Ba7 F5 Mg2 Na O28C 1 2/c 116.6113; 13.6678; 15.1514
90; 121.188; 90
2942.8Mutailipu, 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 CIFB15 H1.6 N3 O32C 1 2/c 125.27; 9.65; 11.56
90; 94.28; 90
2811.11Merlino, S.; Sartori, F.
Ammonioborite: New borate polyion and its structure
Science, 1971, 171, 377-379
9009216 CIFB15 H20 N3 O32C 1 2/c 125.27; 9.65; 11.56
90; 94.28; 90
2811.11Merlino S; Sartori F
Ammonioborite: New borate polyion and its structure
Science, 1971, 171, 377-379
7053243 CIFB16 H51 Na O76 V12 Zn2C 1 2/c 117.048; 17.431; 23.628
90; 90.063; 90
7021Liu, 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 CIFB18 H56 O80 V12C 1 2/c 118.968; 18.443; 19.815
90; 92.77; 90
6924Liu, 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 CIFB18 H6 O60 V12C 1 2/c 118.9594; 18.5495; 19.4909
90; 94.065; 90
6837.5Chen, 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 CIFB18 Na6 Se17C 1 2/c 118.005; 16.549; 11.245
90; 91.35; 90
3349.68Hammerschmidt, 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 CIFB19 Li9 S33C 1 2/c 123.669; 14.361; 12.237
90; 103.77; 90
4039.94zum 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 CIFB19 O31 Rb5C 1 2/c 118.211; 11.519; 13.31
90; 95.63; 90
2778.6Bannova, 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 CIFB2 Ba5 Cl2 S8C 1 2/c 123.318; 8.609; 8.942
90; 94.033; 90
1790.6Zhou, 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 O5C 1 2/c 15.8117; 8.1666; 8.983
90; 99.665; 90
420.3Wei Li; Ning Ye
Na~2~[BeB~2~O~5~]
Acta Crystallographica Section E, 2007, 63, i160-i160
4336254 CIFB2 Br6 O14 Pb14C 1 2/c 116.197; 8.9284; 21.278
90; 97.882; 90
3048Lingyun 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 CIFB2 Ca H12 O10C 1 2/c 116; 6.676; 7.964
90; 104.033; 90
825.295Wang, N.
A structure proposal for the phase beta-CaB2O4*6H2O
Neues Jahrbuch fur Mineralogie, Monatshefte, 1971, 1971, 315-325
9011111 CIFB2 Ca H12 O10C 1 2/c 116.07999; 6.69; 7.95
90; 104.9; 90
826.466Sedlacek, 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 CIFB2 Ca H4 O6C 1 2/c 110.02; 9.71; 4.44
90; 92; 90
431.723Shashkin, 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 CIFB2 Cd O5 SrC 1 2/c 17.639; 10.183; 11.14
90; 99.247; 90
855.3Zhang, 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 CIFB2 Ce2 O24 S6C 1 2/c 113.74; 11.5371; 11.3057
90; 93.6606; 90
1788.52Netzsch, 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 CIFB2 Cs Li5 O6C 1 2/c 111.795; 9.433; 8.096
90; 132.76; 90
661.356Miessen, M.; Hoppe, R.
Neue Borate der Alkalimetalle: Cs Li5 (B O3)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 536, 92-100
7709384 CIFB2 Cu O16 S4C 1 2/c 117.662; 5.3362; 14.541
90; 125.056; 90
1121.8Hämmer, 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 CIFB2 Dy2 O24 S6C 1 2/c 113.5683; 11.4248; 10.9703
90; 93.45; 90
1697.5Netzsch, 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 CIFB2 Er Ni7.9C 1 2/c 116.626; 9.525; 10.686
90; 117.76; 90
1497.49Chaban, 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 CIFB2 Er2 O24 S6C 1 2/c 113.551; 11.411; 10.882
90; 93.41; 90
1679.7Netzsch, 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 CIFB2 Eu2 O24 S6C 1 2/c 113.602; 11.47; 11.05
90; 93.465; 90
1720.8Netzsch, 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 CIFB2 F3 Gd3 O6C 1 2/c 112.534; 6.237; 8.36
90; 97.404; 90
648.09Corbel, 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 CIFB2 F8 H14 N4 O3 Ru SC 1 2/c 111.0677; 10.3109; 11.4569
90; 96.881; 90
1298.02Andrey 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 P2C 1 2/c 117.6404; 6.70735; 6.99525
90; 109.157; 90
781.846Shao-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 CIFB2 H N3 O17 Pb6C 1 2/c 112.589; 15.197; 9.669
90; 115.502; 90
1669.6Song, 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 CIFB2 H42 O6C 1 2/c 123.2609; 10.0529; 13.4445
90; 99.182; 90
3103.6Abdulkarim, 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 CIFB2 Ho Ni2C 1 2/c 18.411; 5.199; 6.911
90; 126.93; 90
241.577Bruskov, V.A.; Gubich, I.B.; Kuz'ma, Yu.B.
Crystal structure of a new boride Ho Ni2 B2
Kristallografiya, 1991, 36, 1123-1125
7049220 CIFB2 Ho2 O24 S6C 1 2/c 113.5053; 11.4095; 10.921
90; 93.453; 90
1679.7Netzsch, 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 CIFB2 K2 S7C 1 2/c 114.7404; 6.827; 11.66
90; 122.45; 90
990.166Hammerschmidt, 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 CIFB2 K2 Se7C 1 2/c 115.446; 7.054; 12.092
90; 120.4; 90
1136.36Stork, 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 CIFB2 La2 O24 S6C 1 2/c 113.7924; 11.5887; 11.3954
90; 93.611; 90
1817.8Netzsch, 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 CIFB2 Li2 Se5C 1 2/c 110.616; 5.3181; 12.382
90; 109.96; 90
657.059Koester, 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 CIFB2 Lu2 O24 S6C 1 2/c 113.469; 11.364; 10.799
90; 93.369; 90
1650.1Netzsch, 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 CIFB2 Na2 Se7C 1 2/c 114.919; 6.703; 11.863
90; 119.17; 90
1035.87Stork, 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 CIFB2 Na4 O5C 1 2/c 110.618; 8.015; 6.287
90; 110.1; 90
502.457Koenig, H.; Hoppe, R.; Jansen, M.
Zur Kenntnis von Na4 B2 O5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1979, 449, 91-101
2002514 CIFB2 Nb0.667 Ni5.333 O10C 1 2/c 110.507; 6.162; 21.657
90; 101.84; 90
1372.3Bluhm, 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 CIFB2 Nd2 O24 S6C 1 2/c 113.6775; 11.5134; 11.2046
90; 93.5909; 90
1760.97Netzsch, 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 CIFB2 Ni O4C 1 2/c 19.2465; 5.5232; 4.4288
90; 108.3; 90
214.741Roessner, 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 CIFB2 Ni2 TbC 1 2/c 18.389; 5.245; 6.89
90; 126.9; 90
242.434Kuz'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 CIFB2 Ni5.333 O10 Ta0.667C 1 2/c 110.525; 6.159; 21.642
90; 101.86; 90
1373Bluhm, 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 CIFB2 O24 Pr2 S6C 1 2/c 113.7141; 11.5305; 11.2643
90; 93.638; 90
1777.6Netzsch, 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 CIFB2 O24 S6 Sm2C 1 2/c 113.636; 11.492; 11.112
90; 93.567; 90
1737.9Netzsch, 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 CIFB2 O24 S6 Tb2C 1 2/c 113.5601; 11.4248; 10.9881
90; 93.5342; 90
1699.05Netzsch, 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 CIFB2 O24 S6 Tm2C 1 2/c 113.4981; 11.3617; 10.8327
90; 93.45; 90
1658.31Netzsch, 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 CIFB2 O24 S6 Y2C 1 2/c 113.5172; 11.3941; 10.8994
90; 93.447; 90
1675.65Netzsch, 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 CIFB2 O24 S6 Yb2C 1 2/c 113.4949; 11.3452; 10.7961
90; 93.39; 90
1650Netzsch, 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 CIFB2 O5 ThC 1 2/c 111.545; 6.937; 10.263
90; 101.5; 90
805.4Cousson, A; Gasperin, M
Synthese et structure du borate de thorium: ThB~2~O~5~
Acta Crystallographica C (39,1983-), 1991, 47, 10-12
1001345 CIFB2 O6 UC 1 2/c 112.504; 4.183; 10.453
90; 122.18; 90
462.7Gasperin, M
Structure du borate d'uranium U B~2~ O~6~
Acta Crystallographica C (39,1983-), 1987, 43, 2031-2033
1510808 CIFB2 Pd5C 1 2/c 112.786; 4.955; 5.472
90; 97.03; 90
344.07Stenberg, 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 CIFB2 Pd5C 1 2/c 112.7759; 4.9497; 5.4704
90; 97.049; 90
343.316Beck, 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 CIFB2 S6 Sr3C 1 2/c 110.187; 6.61; 15.411
90; 102.24; 90
1014.13Hammerschmidt, 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 CIFB20 H26 OC 1 2/c 124.838; 6.816; 10.132
90; 98.43; 90
1696.77Greenwood, 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 CIFB20 O50 V6C 1 2/c 120.128; 13.3625; 21.559
90; 97.256; 90
5752.1Chen, 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 CIFB3 Ba4 K S9C 1 2/c 114.311; 8.808; 13.655
90; 98.67; 90
1701.56Koester, 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 CIFB3 Be2 K O7C 1 2/c 110.405; 9.001; 6.559
90; 114.543; 90
558.8Shichao 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 CIFB3 Bi2 Ga O11 Pb2C 1 2/c 117.318; 8.868; 6.779
90; 90.238; 90
1041.1Liu, 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 CIFB3 Br3 O13 Pb10C 1 2/c 116.482; 8.947; 16.645
90; 114.337; 90
2236Lingyun 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 O6C 1 2/c 17.1779; 13.2152; 12.5113
90; 106.156; 90
1139.92Jin, 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 CIFB3 H4 Na O7C 1 2/c 118.428; 9.882; 6.326
90; 104.4; 90
1115.81Dal Negro, A.; Pozas, J. M. M.; Ungaretti, L.
The crystal structure of ameghinite
American Mineralogist, 1975, 60, 879-883
1510932 CIFB3 Li5 Na4 O9C 1 2/c 112.388; 7.296; 9.738
90; 107.29; 90
840.377Miessen, M.; Hoppe, R.
Quaternaere Monoborate der Alkalimetalle: Na4 Li5 (B O3)3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 536, 101-113
7209453 CIFB3 Nd O6C 1 2/c 19.8324; 8.0932; 6.3771
90; 126.639; 90
407.193Mueller-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 CIFB3 Ni4C 1 2/c 16.4282; 4.8795; 7.819
90; 103.315; 90
238.661Pramatus, 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 CIFB3 O6 PrC 1 2/c 19.8498; 8.0957; 6.4102
90; 126.783; 90
409.389Sieke, 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 CIFB34 H8 K6 Na4 O60C 1 2/c 127.367; 7.1959; 12.6155
90; 98.721; 90
2455.6Qin, 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 CIFB36 Cs4 H53.6 K16 O140.8 V24C 1 2/c 119.4188; 18.6745; 19.3128
90; 91.944; 90
6999.5Hermosilla-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 CIFB36 H61 Na18 O144 V24 ZnC 1 2/c 119.348; 21.786; 16.051
90; 91.82; 90
6762Hermosilla-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 CIFB36 H68 K8 O145 V24C 1 2/c 120.5946; 17.0697; 19.444
90; 92.231; 90
6830.2Hermosilla-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 CIFB36 K18 O159 V24C 1 2/c 122.469; 18.076; 16.8452
90; 98.239; 90
6771.1Hermosilla-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 CIFB4 Ba O12 Sb2C 1 2/c 16.9818; 11.8452; 11.089
90; 102.772; 90
894.4Huang, 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 CIFB4 Ba2 O11 Sc2C 1 2/c 116.022; 9.354; 6.342
90; 100.42; 90
934.799Smith, 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 CIFB4 Ba2.8 S13 Sr4.2C 1 2/c 19.902; 23.504; 9.884
90; 90.01; 90
2300.37Lindemann, 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 CIFB4 Ba5 F2 O10C 1 2/c 120.726; 7.115; 8.589
90; 95.05; 90
1261.67Alekel, T.; Keszler, D.A.
The pyroborate fluoride Ba5(B2O5)2F2
Journal of Solid State Chemistry, 1993, 106, 310-316
4310948 CIFB4 Ba7 S13C 1 2/c 110.175; 23.97; 10.1692
90; 90.095; 90
2480.2Youngsik Kim; Steve W. Martin
Synthesis and Crystal Structure of Barium Thioborate Ba7(BS3)4S
Inorganic Chemistry, 2004, 43, 2773-2775
1511500 CIFB4 Ba7 Se13C 1 2/c 110.513; 25.021; 10.513
90; 90.1; 90
2765.4Krebs, 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 CIFB4 Eu O12 Sc3C 1 2/c 17.6873; 9.8098; 12.021
90; 105.379; 90
874.1Kuznetsov, 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 CIFB4 Ga4 H12 Na4 O40 P8C 1 2/c 110.408; 8.094; 9.099
90; 116.64; 90
685.1Huang, 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 CIFB4 Gd2 O9C 1 2/c 125.39; 4.433; 24.908
90; 99.88; 90
2761.91Huppertz, 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 CIFB4 H12 In4 Na4 O40 P8C 1 2/c 110.368; 8.52; 9.415
90; 115.951; 90
747.8Huang, 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 CIFB4 H20 Na2 O17C 1 2/c 111.885; 10.654; 12.206
90; 106.623; 90
1481Levy, 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 O17C 1 2/c 111.8843; 10.6026; 12.2111
90; 106.79; 90
1473.06Gainsford, 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 CIFB4 H20 Na2 O17C 1 2/c 111.89; 10.74; 12.19
90; 106.58; 90
1491.9Font, y Tullot J M
Borax as crystalline chain structure
Estudios Geologicos (Madrid), 1947, 7, 13-20
9015567 CIFB4 H20 Na2 O17C 1 2/c 111.858; 10.674; 12.197
90; 106.68; 90
1478.84Morimoto, N.
The crystal structure of borax
Mineralogical Journal, 1956, 2, 1-18
2014708 CIF
HKL
Paper
B4 Ho2 O9C 1 2/c 125.09; 4.3941; 24.742
90; 99.83; 90
2687.7Emme, 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 CIFB4 La O12 Sc3C 1 2/c 17.727; 9.84; 12.046
90; 105.42; 90
882.932Kuz'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 CIFB4 O12 Pr Sc3C 1 2/c 17.7138; 9.8347; 12.032
90; 105.387; 90
880.064Rybakov, 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 Sm2C 1 2/c 125.572; 4.4516; 24.967
90; 99.85; 90
2800.3Emme, 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 CIFB44 H44 K8 O13 Sn4C 1 2/c 121.714; 18.7849; 14.4493
90; 112.671; 90
5438.4Kirchmann, 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 CIFB5 Ca3 Cl H2 Na2 O18 S2C 1 2/c 110.21; 7.84; 18.79
90; 93.5; 90
1501.27Burzlaff, H.
Die struktur des heidornit Ca3Na2Cl(SO4)2B5O8(OH)2
Neues Jahrbuch fur Mineralogie, Monatshefte, 1967, 1967, 157-169
1531952 CIFB5 Cs H8 O12C 1 2/c 18.16; 12.14; 11.86
90; 93; 90
1173.27Penin, 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 CIFB5 H10 Na O13C 1 2/c 111.119; 16.474; 13.576
90; 112.83; 90
2291.96Merlino, S.; Sartori, F.
The crystal structure of sborgite, NaB5O6(OH)4*3H2O
Acta Crystallographica, Section B, 1972, 28, 3559-3567
4505059 CIFB5 H2 K2 O9.5C 1 2/c 118.077; 6.857; 13.266
90; 95.271; 90
1637.4Zhang, 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 CIFB5 H8 N O12C 1 2/c 111.65; 8.66; 11.4
90; 93.17; 90
1148.38Merlino, 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 CIFB5 Pr2C 1 2/c 115.1603; 7.2771; 7.3137
90; 109.607; 90
760.084Babizhet'sky, V.S.; Guerin, R.; Mikhalenko, S.I.; Kuz'ma, Yu.B.
Crystal structure of Pr2 B5 boride
Kristallografiya, 2003, 48, 619-623
9004310 CIFB6 Ca H22 Mg O22C 1 2/c 112.137; 7.433; 19.234
90; 90.29; 90
1735.16Burns, P. C.; Hawthorne, F. C.
Structure and hydrogen bonding in inderborite, a heteropolyhedral sheet structure
The Canadian Mineralogist, 1994, 32, 533-539
1552049 CIFB6 Cf H5 O13C 1 2/c 16.8495; 18.809; 7.2113
90; 101.364; 90
910.8Matthew 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 CIFB6 Dy4 O15C 1 2/c 111.6938; 4.3777; 18.9304
90; 96.657; 90
962.6Hubert 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 CIFB6 Dy4 O15C 1 2/c 111.6806; 4.3759; 18.9153
90; 96.703; 90
960.212von 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 CIFB6 F8 H2 K5 N O11C 1 2/c 116.1792; 13.4126; 8.1449
90; 100.508; 90
1737.84Zhang, 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 CIFB6 H6 Nd2 O15C 1 2/c 121.756; 4.3671; 12.192
90; 108.29; 90
1099.8Rihong 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 CIFB6 Ho4 O15C 1 2/c 111.6414; 4.3666; 18.8254
90; 96.706; 90
950.411Huppertz, 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 CIFB6 Pr2 Re3C 1 2/c 16.779; 10.623; 7.569
90; 90.84; 90
545.01Kuz'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 CIFB7 Ba3 H4 Na O20 Si2C 1 2/c 114.639; 8.466; 13.438
90; 114.21; 90
1518.95Ghose, 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 CIFB7 Cs H2 O12C 1 2/c 19.083; 9.585; 11.938
90; 97.94; 90
1029.4Miao, 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 CIFB7 Cs3 O12C 1 2/c 159.911; 11.52; 34.525
90; 101.052; 90
23386.4Touboul, 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 CIFB7 F O12 Sn2C 1 2/c 110.3799; 8.5978; 23.7071
90; 93.565; 90
2111.63Schäfer, 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 CIFB7 Li5 S13C 1 2/c 117.304; 21.922; 12.233
90; 134.91; 90
3286.44zum 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 CIFB72 H181 Na32 Ni4 O314 V48C 1 2/c 119.3555; 21.7874; 16.0415
90; 92.452; 90
6758.6Hermosilla-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 CIFB8 Li Na O13C 1 2/c 119.232; 6.636; 17.307
90; 113.99; 90
2018An, 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 O27C 1 2/c 113.0927; 9.997; 20.4884
90; 106.827; 90
2566.86Filatov, 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 CIFBa Br2 H4 O2C 1 2/c 110.429; 7.195; 8.375
90; 113.6; 90
575.872Lutz, H. D.; Engelen, B.; Freiburg, C.
Bariumbromiddihydrat
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 437-438
7222997 CIFBa Br2 O6C 1 2/c 113.315; 7.902; 8.58
90; 134.17; 90
647.517Lutz, 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 CIFBa Cd F7 GaC 1 2/c 113.896; 5.354; 14.95
90; 91.55; 90
1111.9Holler, 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 O7.5C 1 2/c 118.4801; 13.5715; 6.6904
90; 108.364; 90
1592.52Smolentsev, 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 CIFBa Co2 O7 Si2C 1 2/c 17.2131; 12.781; 13.762
90; 90.299; 90
1268.71Adams, 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 CIFBa Cr2 O7C 1 2/c 116.31; 16.67; 9.474
90; 95.53; 90
2563.9Blum, 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 CIFBa Cr3 Cs F12C 1 2/c 117.184; 9.886; 15.037
90; 124.32; 90
2109.8Ferey, 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 CIFBa Cs F12 Fe3C 1 2/c 117.402; 9.994; 14.928
90; 124.76; 90
2132.9Renaudin, 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 CIFBa Cu F7 FeC 1 2/c 110.695; 9.932; 5.654
90; 118.53; 90
527.7Renaudin, 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 CIFBa Cu F7 GaC 1 2/c 110.6199; 9.8809; 5.6263
90; 118.551; 90
518.59Armel Le Bail
BaCuGaF7 fluoride glass recrystallizing at 500 C in the BaCuGFeF7 structure type
Personal communication to COD, 2016
1005050 CIFBa Cu NC 1 2/c 114.462; 5.57; 9.478
90; 102.96; 90
744Niewa, 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 CIFBa Cu Na2 O8 V2C 1 2/c 19.4329; 5.6858; 14.0488
90; 92.344; 90
752.9Postel, 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 CIFBa Cu O6 Se2C 1 2/c 18.031; 5.185; 15.823
90; 90.83; 90
658.812Effenberger, 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 CIFBa Cu0.22 Mg0.78 Mo4 Nd2 O16C 1 2/c 15.351; 12.891; 19.39098
90; 90.899; 90
1337.4Szillat, 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 CIFBa Cu0.41 Mo4 O16 Pr2C 1 2/c 15.3517; 12.88; 19.39899
90; 90.89; 90
1337Gallinat, 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 CIFBa Eu K Mo3 O12C 1 2/c 117.423; 12.2473; 5.3445
90; 106.281; 90
1094.7Wang, 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 CIFBa F10 Zr2C 1 2/c 16.064; 15.383; 9.057
90; 112.98; 90
777.813Laval, 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 CIFBa F6 H0.075 O0.0375 ZrC 1 2/c 113.193; 7.499; 19.83899
90; 91.69; 90
1961.9Le Bail, A.; Mercier, A. M.
Synthesis and crystal structure of γ-BaZrF~6~
Journal of Solid State Chemistry, 1992, 101, 229-236
3500049 CIFBa F7 Fe MnC 1 2/c 113.7972; 5.3432; 14.7638
90; 90.831; 90
1088.29Armel 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 CIFBa F7 Ga MnC 1 2/c 113.808; 5.308; 14.688
90; 91.13; 90
1076.3Holler, 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 CIFBa Fe11.04 O23 Ti2.96C 1 2/c 119.561; 8.6614; 10.12
90; 105.62; 90
1651.27Vanderah, 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 P4C 1 2/c 110.586; 10.463; 9.685
90; 103.16; 90
1044.6Boutfessi, 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 CIFBa Gd K Mo3 O12C 1 2/c 117.401; 12.226; 5.324
90; 106.19; 90
1087.7Meng, 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 O3C 1 2/c 113.18949; 7.62045; 11.71698
90; 112.278; 90
1089.76Toebbens, 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 CIFBa H16 O18 P4 Zn3C 1 2/c 122.707; 5.302; 15.029
90; 105.278; 90
1745.43Ortiz-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 CIFBa H2 I2 Mo6 O25C 1 2/c 113.5839; 7.3977; 20.736
90; 108.244; 90
1979Richard 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 CIFBa H4 O6C 1 2/c 18.454; 6.398; 8.084
90; 96.53; 90
434.416Vannerberg, 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 CIFBa H4 O6C 1 2/c 18.18; 9.03; 6.35
90; 95.67; 90
466.75Vannerberg, 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 CIFBa H4 O8 S2C 1 2/c 112.483; 6.66; 9.195
90; 111.63; 90
710.613Rausell-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 CIFBa Ir O3C 1 2/c 15.7483; 9.939; 14.3582
90; 91.319; 90
820.1Cheng 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 CIFBa K Lu Mo3 O12C 1 2/c 117.346; 12.1461; 5.2406
90; 105.236; 90
1065.31Wang, 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 Sb2C 1 2/c 115.5757; 13.7204; 9.5959
90; 92.513; 90
2048.7Zhang, 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 P2C 1 2/c 17.147; 12.283; 14.016
90; 90.49; 90
1230Dridi, Nezha; Arbib, E.; Boukhari, Ali; Holt, Elizabeth M.
Dilithium barium diphosphate
Acta Crystallographica Section C, 2002, 58, i74-i75
7704113 CIFBa Li8 O28 P8 Pb3C 1 2/c 125.65; 9.9763; 9.9245
90; 109.709; 90
2390.8Wen, 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 CIFBa Mg2 O7 Si2C 1 2/c 17.24553; 12.71376; 13.74813
90; 90.2107; 90
1266.44Park, C. H.; Choi, Y. N.
Crystal structure of BaMg2Si2O7 and Eu2+ luminescence
Journal of Solid State Chemistry, 2009, 182, 1884-1888
1001516 CIFBa Mo2 O14 P4C 1 2/c 110.8135; 10.6407; 9.821
90; 103.629; 90
1098.2Leclaire, 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 CIFBa Mo4 O16 Yb2C 1 2/c 15.1813; 12.467; 19.34999
90; 91.93; 90
1249.2Gallinat, 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 CIFBa N2C 1 2/c 17.1712; 4.3946; 7.2362
90; 104.864; 90
220.415Grigori 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 CIFBa N2C 1 2/c 17.1745; 4.3963; 7.2393
90; 104.876; 90
220.684Grigori 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 CIFBa O14 P4 V2C 1 2/c 110.6213; 10.4685; 9.7063
90; 103.074; 90
1051.3Benhamada, 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 CIFBa O4 Sc2C 1 2/c 19.84; 5.81; 20.65
90; 90; 90
1180.6Agafonov, 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 CIFBa O9 Te4C 1 2/c 119.5354; 4.5099; 23.3021
90; 112.961; 90
1890.32Magnus 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 CIFBa PdC 1 2/c 111.95; 13.82; 6.71
90; 103.63; 90
1076.94de 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 CIFBa S2C 1 2/c 19.299; 4.736; 8.993
90; 118.37; 90
348.485Kawada, I.; Yamaoka, S.; Kato, K.
Barium disulphide
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2905-2906
7221479 CIFBa Se2C 1 2/c 19.82; 4.929; 9.335
90; 118.48; 90
397.16Hulliger, 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 CIFBa0.12 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 Ti0.86C 1 2/c 124.61; 7.23; 14.53
90; 94.6; 90
2577Ferraris, 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 CIFBa0.4 O3 Ru Sr0.6C 1 2/c 15.6294; 9.7387; 13.9408
90; 91.437; 90
764.037Zhao 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 CIFBa0.45 Ce1.04 K0.55 Na5.62 O76.74 Si18.76 Ti6C 1 2/c 135.908; 27.784; 33.126
90; 96.494; 90
32837Zolotarev, 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 CIFBa1.12 Eu K0.88 O12 W3C 1 2/c 117.536; 12.1979; 5.3452
90; 105.801; 90
1100.1Wang, 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 CIFBa2 Ca Cr2 Cu F14C 1 2/c 113.724; 5.314; 14.702
90; 91.47; 90
1071.9Qiang, 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 CIFBa2 Ca Cu F14 Fe2C 1 2/c 113.748; 5.366; 14.811
90; 91.47; 90
1092.3Qiang, 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 CIFBa2 Ca Cu F14 Ga2C 1 2/c 113.76; 5.34; 14.743
90; 91.76; 90
1082.78Kaiser, 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 CIFBa2 Ca F14 Fe V2C 1 2/c 113.746; 5.4; 14.969
90; 91.45; 90
1110.77Kaiser, 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 CIFBa2 Ca1.072 Co0.928 F14 Fe2C 1 2/c 113.773; 5.384; 14.929
90; 91.27; 90
1106.8Le 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 CIFBa2 Ca1.16 Cu0.84 F14 Mn2C 1 2/c 113.653; 5.402; 14.928
90; 93.2; 90
1099.28Kaiser, 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 CIFBa2 Ca1.17 Co0.83 F14 Fe2C 1 2/c 113.78; 5.395; 14.97
90; 91.22; 90
1112.7Le 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 CIFBa2 Ca1.19 F14 Mn0.81 V2C 1 2/c 113.766; 5.405; 15.007
90; 91.43; 90
1116.25Kaiser, 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 CIFBa2 Ca1.26 F14 Fe2 Mn0.74C 1 2/c 113.827; 5.419; 15.096
90; 91.35; 90
1130.81Kaiser, 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 CIFBa2 Ca1.35 Cu0.65 F14 Fe2C 1 2/c 113.839; 5.407; 14.972
90; 91.42; 90
1119.97Kaiser, 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 Ru2C 1 2/c 120.9386; 8.8654; 16.056
90; 124.559; 90
2454.5Boufas, 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 CIFBa2 Co O7 Si2C 1 2/c 18.45; 10.729; 8.474
90; 111.365; 90
715.458Adams, 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 CIFBa2 Cu2 O13 P2 Te2C 1 2/c 117.647; 7.255; 9.1913
90; 100.16; 90
1158.3Xia, 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 CIFBa2 Cu3.24 Te5C 1 2/c 19.4428; 9.3289; 13.3028
90; 101.635; 90
1147.78Oottil 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 CIFBa2 Cu3.24 Te5C 1 2/c 19.4425; 9.339; 13.3164
90; 101.567; 90
1150.44Oottil 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 CIFBa2 Cu3.33 Te5C 1 2/c 19.472; 9.3573; 13.3042
90; 101.688; 90
1154.7Oottil 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 CIFBa2 Cu5 F14C 1 2/c 118.17; 6.652; 10.328
90; 117.1; 90
1111.3de 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 CIFBa2 Dy2 O13 Si4C 1 2/c 112.8478; 5.202; 17.525
90; 104.077; 90
1136.1Fulle, 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 CIFBa2 Eu2 O13 Si4C 1 2/c 112.9545; 5.2311; 17.595
90; 104.23; 90
1155.8Fulle, 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 CIFBa2 Ga2 S5C 1 2/c 115.294; 14.793; 8.58
90; 106.04; 90
1865.6Eisenmann, 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 Si4C 1 2/c 112.896; 5.212; 17.549
90; 104.08; 90
1144.1Wierzbicka-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 CIFBa2 Gd3 Li3 Mo8 O32C 1 2/c 15.238; 12.758; 19.151
90; 91.126; 90
1279.55Klevtsova, 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 CIFBa2 Gd3 Li3 Mo8 O32 Yb0C 1 2/c 15.2355; 12.7396; 19.1626
90; 91.17; 90
1277.84García-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 CIFBa2 Ge4 O13 Pr2C 1 2/c 113.28238; 5.42142; 18.05076
90; 105.44; 90
1252.91Lipina, 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 CIFBa2 H20 O28 P6 ZnC 1 2/c 126.52; 7.625; 12.92
90; 100.93; 90
2565.2Durif, 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 CIFBa2 Ho2 O13 Si4C 1 2/c 112.8127; 5.1934; 17.514
90; 103.971; 90
1130.9Fulle, 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 CIFBa2 La3 Li3 O32 W8C 1 2/c 15.323; 13.091; 19.48
90; 91.18; 90
1357Pan, 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 CIFBa2 Li3 Mo8 O32 Tm3C 1 2/c 15.1804; 12.614; 19.057
90; 91.419; 90
1244.91Klevtsova, 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 CIFBa2 Li3 Mo8 O32 Y3C 1 2/c 15.2052; 12.6763; 19.107
90; 91.293; 90
1260.4Song, 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 CIFBa2 Li3 O32 Pr3 W8C 1 2/c 15.2857; 12.9239; 19.348
90; 91.522; 90
1321.23Keil, 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 CIFBa2 Li3 O32 Tb3 W8C 1 2/c 15.2054; 12.7203; 19.1885
90; 91.948; 90
1269.82Keil, 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 CIFBa2 Li3 O32 W8 Y3C 1 2/c 15.181; 12.677; 19.161
90; 92.237; 90
1257.5Li, 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 CIFBa2 O10 Si4C 1 2/c 123.195; 4.658; 13.613
90; 97.57; 90
1457.96Hesse, 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 CIFBa2 O13 Si4 Sm2C 1 2/c 112.9961; 5.2355; 17.626
90; 104.148; 90
1162.9Fulle, 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 CIFBa2 O13 Si4 Tb2C 1 2/c 112.8568; 5.2019; 17.5243
90; 104.147; 90
1136.48Fulle, 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 CIFBa2 O18 Te3 V4C 1 2/c 119.8104; 5.6194; 14.8167
90; 98.874; 90
1629.69Liang, 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 CIFBa2 O3 ZnC 1 2/c 15.833; 11.376; 12.585
90; 93.63; 90
833.4Scheikowski, M; Mueller-Buschbaum, Hk
Zur Kristallstruktur von Ba2 Zn O3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1992, 612, 17-20
7062527 CIFBa2 O40.5 U11C 1 2/c 113.251; 10.389; 25.13
90; 90.33; 90
3459.5Lu, 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 CIFBa2 O7 Si2 ZnC 1 2/c 18.434; 10.722; 8.436
90; 111.3; 90
710.8Kaiser, 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 CIFBa2 Re6 S11C 1 2/c 115.86; 9.158; 11.916
90; 116.32; 90
1551.33Bronger, 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 O9C 1 2/c 15.94197; 10.24152; 14.97189
90; 92.3182; 90
910.366Wojciech 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 O9C 1 2/c 15.94251; 10.24416; 14.972
90; 92.2969; 90
910.704Wojciech 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 O9C 1 2/c 15.93816; 10.24207; 14.85187
90; 92.2902; 90
902.555Wojciech 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 CIFBa3 Bi O9 Ru2C 1 2/c 15.9432; 10.2823; 14.7453
90; 91.069; 90
900.92Darriet, 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 CIFBa3 Bi2 O16 P4C 1 2/c 120.29799; 8.73; 8.766
90; 109.98; 90
1459.9Masse, 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 Sb2C 1 2/c 15.99898; 10.37797; 14.8658
90; 91.384; 90
925.23Rowda, 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 CIFBa3 Ga2 S6C 1 2/c 19.089; 14.477; 9.028
90; 91.81; 90
1187.3Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert
Darstellung und kristallstruktur von Ba4Ga2S7 und Ba3Ga2S6
Revue de Chimie Minerale, 1984, 21, 12-20
4001634 CIFBa3 Ga3 N5C 1 2/c 116.801; 8.3296; 11.623
90; 109.92; 90
1529.3Hintze, 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 CIFBa3 H16 O26 P6C 1 2/c 120.98; 7.227; 17.44
90; 119.56; 90
2300.1Rzaigui, 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 CIFBa3 Nd O9 Ru2C 1 2/c 15.9173; 10.2425; 14.7663
90; 90.819; 90
894.864Doi, 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 CIFBa3 O13 V4C 1 2/c 116.1; 8.947; 10.173
90; 114.39; 90
1334.61Gatehouse, 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 CIFBa4 F12 Nb2 O3C 1 2/c 122.672; 13.075; 14.996
90; 114.234; 90
4053.6Crosnier-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 CIFBa5 Cl6 O4 SiC 1 2/c 19.469; 14.752; 11.7315
90; 104.58; 90
1586Abed, M; Mueller-Buschbaum, Hk
Zur Kristallstruktur von Ba5 Si O4 Cl6
Journal of Alloys Compd., 1992, 190, 61-64
7119576 CIFBa5 Cu8 In2 S12C 1 2/c 114.584; 16.369; 10.509
90; 100.14; 90
2470Lin, 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 CIFBa5 Na31 P83 Si52C 1 2/c 121.2704; 30.6728; 25.3238
90; 113.502; 90
15151.3Haffner, 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 CIFBa5 O21 Si8C 1 2/c 132.675; 4.695; 13.894
90; 98.1; 90
2110.2Hesse, 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 CIFBa6 Fe11 O23 Ti3C 1 2/c 119.561; 8.6614; 10.12
90; 105.62; 90
1651.27Vanderah, 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 CIFBa6 I19 Pr3C 1 2/c 116.0621; 12.5709; 22.632
90; 95.087; 90
4551.74Gerlitzki, 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 CIFBa6 O40 Ti17C 1 2/c 19.883; 17.08; 18.92
90; 98.42; 90
3159.3Tillmanns, E.; Baur, W.H.
The Crystal Structure of Hexabarium 17-Titanate
Acta Crystallographica B (24,1968-38,1982), 1970, 26, 1645-1654
4331673 CIFBa6 S20 Sn7C 1 2/c 124.519; 6.355; 23.109
90; 90.101; 90
3601Zhong-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 CIFBa7 Fe6 S14C 1 2/c 125.49; 8.244; 14.949
90; 118.852; 90
2751.43Grey, I.E.; Hong, H.; Steinfink, H.
The Crystal Structure of Ba7 Fe6 S14, a Trinuclear Iron Complex
Inorganic Chemistry, 1971, 10, 340-343
4518540 CIFBa9 Cr4 S19C 1 2/c 112.7695; 11.3269; 23.2057
90; 104.041; 90
3256.16Yan, 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 CIFBe Cl15 K3 Zr6C 1 2/c 116.372; 11.396; 14.071
90; 92.74; 90
2622.3Ziebarth, 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 CIFBe F2C 1 2/c 16.97192; 12.02685; 6.96194
90; 120.02; 90
505.449Zwijnenburg, 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 CIFBe H Na O8 Si3C 1 2/c 112.63; 7.38; 14.02
90; 103.75; 90
1269.35Pobedimskaya, 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 CIFBe H Na O8 Si3C 1 2/c 112.62; 7.37; 13.99
90; 103.72; 90
1264.07Ito, T.
The structure of eudidymite (HNaBeSi3O8) Note: this structure does not make any sense
American Mineralogist, 1947, 32, 442-453
9000284 CIFBe H Na O8 Si3C 1 2/c 112.63; 7.38; 14.02
90; 103.72; 90
1269.51Fang, 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 CIFBe2 H2 Na2 O16 Si6C 1 2/c 112.6188; 7.3781; 13.994
90; 103.762; 90
1265.48Gatta, 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 CIFBe2 H4 N O10 P3C 1 2/c 112.202; 8.645; 8.949
90; 117.41; 90
838Averbuch-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 CIFBe2 H9 O9 PC 1 2/c 18.553; 12.319; 7.155
90; 97.93; 90
746.673Merlino, 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 CIFBe2 O10 P3 RbC 1 2/c 112.177; 8.703; 8.91
90; 117.32; 90
838.9Averbuch-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 CIFBe3 H4 O10 P2C 1 2/c 115.964; 4.5842; 9.532
90; 94.366; 90
695.548Gier, 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 CIFBe4 H42 I2 N16C 1 2/c 114.0852; 10.1719; 18.4646
90; 112.217; 90
2449.08Müller, 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 CIFBe4 H42 N22C 1 2/c 113.4543; 10.5289; 16.9967
90; 111.134; 90
2245.79Müller, 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 CIFBe5.176 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 Y0.242C 1 2/c 111.6445; 13.9212; 16.5909
90; 96.127; 90
2674.11Grice, 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 CIFBi Ce O9 W2C 1 2/c 110.214; 9.9229; 13.7281
90; 102.701; 90
1357.3Li, 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 CIFBi Cl15 Mo6C 1 2/c 112.681; 13.046; 25.719
90; 91.79; 90
4252.78Beck, 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 CIFBi Cl6 Cs K2C 1 2/c 125.653; 7.799; 12.874
90; 99.24; 90
2542.3Benachenhou, 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 CIFBi Cl6 Cs3C 1 2/c 127.017; 8.252; 13.121
90; 99.7; 90
2883.4Benachenhou, 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 CIFBi Cr O3C 1 2/c 19.4641; 5.479; 9.585
90; 108.568; 90
471.15Belik, 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 CIFBi Cr O3C 1 2/c 19.4621; 5.4783; 9.5832
90; 108.569; 90
470.9Belik, 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 CIFBi Cr O3C 1 2/c 19.462; 5.4781; 9.5835
90; 108.568; 90
470.89Belik, 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 CIFBi Cr O3C 1 2/c 19.4658; 5.481; 9.5879
90; 108.564; 90
471.56Belik, 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 CIFBi K O2C 1 2/c 17.826; 7.898; 5.972
90; 124.9; 90
302.741Schwedes, 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 CIFBi Mn O3C 1 2/c 19.513; 5.5941; 9.836
90; 110.37; 90
490.7Calestani, Gianluca; Orlandi, Fabio; Mezzadri, Francesco; Righi, Lara; Merlini, Marco; Gilioli, Edmondo
Structural Evolution under Pressure of BiMnO3.
Inorganic chemistry, 2014, 53, 8749-8754
8103708 CIFBi Na O2C 1 2/c 17.3917; 7.2554; 5.8823
90; 127.694; 90
249.624Keller, 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 CIFBi O2C 1 2/c 112.3668; 5.118; 5.567
90; 107.838; 90
335.415Kumada, 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 CIFBi O4 SbC 1 2/c 15.464; 4.887; 11.81
90; 101; 90
309.563Wyckoff, 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 CIFBi P2 S7 Tl2C 1 2/c 122.964; 6.694; 18.472
90; 121.199; 90
2429Chemistry of Materials, 2005
1565099 CIFBi0.875 Cr0.875 O3 Pb0.125 V0.125C 1 2/c 19.531; 5.495; 9.53
90; 108.848; 90
472.4Yamamoto, 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 CIFBi14 O31 P4C 1 2/c 119.2745; 11.3698; 52.4082
90; 93.63; 90
11462.1Mauvy, 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 CIFBi16 O56 Ta12C 1 2/c 113.016; 7.5832; 12.226
90; 101.477; 90
1182.6Muktha, 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 CIFBi18 Ca21 Mn4C 1 2/c 117.47; 17.392; 17.208
90; 93.253; 90
5220Sheng-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 CIFBi2 Br9 Cs3C 1 2/c 113.675; 7.8593; 19.6321
90; 89.53; 90
2109.91Aleksandrova, 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 CIFBi2 Cl8 Hg3 Te2C 1 2/c 117.483; 7.6838; 13.415
90; 104.72; 90
1743Arief 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 CIFBi2 Cs3C 1 2/c 110.078; 10.3207; 10.145
90; 105.21; 90
1018.24Franck 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 CIFBi2 Cs3 I9C 1 2/c 18.346; 14.472; 21.1
90; 91; 90
2548.14Arakcheeva, A.V.; Chapuis, G.; Meyer, M.
The LT phase of Cs3 Bi2 I9
Zeitschrift fuer Kristallographie (149,1979-), 2001, 216, 199-205
9001168 CIFBi2 Fe H2 O8 PC 1 2/c 111.38; 6.66; 9.653
90; 115.34; 90
661.216Grice, J. D.; Groat, L. A.
Crystal structure of paulkellerite
American Mineralogist, 1988, 73, 873-875
8101155 CIFBi2 K3 O12 P3C 1 2/c 113.828; 13.482; 6.808
90; 114.94; 90
1150.9Falah, 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 CIFBi2 K3 O12 V3C 1 2/c 113.957; 13.858; 7.095
90; 112.8; 90
1265.1Debreuille-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 CIFBi2 Li Mo4 O16 RbC 1 2/c 15.3056; 12.976; 19.578
90; 92.583; 90
1346.49Klevtsova, 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 CIFBi2 Nb1.333 O7 Zn0.667C 1 2/c 113.1186; 7.67131; 12.165
90; 101.256; 90
1200.7Levin, 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 Ti4C 1 2/c 114.5999; 3.8063; 14.9418
90; 93.129; 90
829.1Kahlenberg, V.; Böhm, H.
The structures of α- and β-Bi~2~Ti~4~O~11~
Acta Crystallographica Section B, 1995, 51, 11-18
1008371 CIFBi2 O13 P4C 1 2/c 111.977; 6.878; 13.285
90; 106.5; 90
1049.3Bagieu-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 CIFBi2 O8 Te2C 1 2/c 112.792; 5.559; 10.283
90; 114.48; 90
665.5Thomas, 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 CIFBi2 O9 S2C 1 2/c 132.16; 6.7606; 22.612
90; 119.55; 90
4276.83Aurivillius, B.
Pyrolysis products of Bi2(SO4)3. II. Crystal structure of Bi2O(SO4)2
Acta Chemica Scandinavica, 1988, 95-110
4332225 CIFBi2.5 O6.25 PC 1 2/c 113.0933; 5.707; 15.293
90; 98.24; 90
1130.95Muktha, 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 CIFBi3 Fe Mo2 O12C 1 2/c 116.927; 11.672; 5.263
90; 107.16; 90
993.5Li, 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 CIFBi3.041 Mo2 O12 Sc0.959C 1 2/c 116.996; 11.601; 5.319
90; 104.67; 90
1014.6Kolitsch, 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 CIFBi3.041 Mo2 O12 Sc0.959C 1 2/c 116.996; 11.601; 5.319
90; 104.67; 90
1014.56Kolitsch, U.; Tillmanns, E.
Bi3ScMo2O12: the difference from Bi3FeMo2O12
Acta Crystallographica, Section E, 2003, 59, i43-i46

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