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

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