Crystallography Open Database

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Searching space group like 'R -3 c :H'

COD ID: 1000017
CIF file	Formula: - Al2 O3 - Comments: Tsirelson, V G; Antipin, M Y; Gerr, R G; Ozerov, R P; Struchkov, Y T Ruby structure peculiarities derived from X-ray data. Localization of chromium atoms and electron deformation density Physica Status Solidi, Sectio A: Applied Research 87 (1985) 425-433 Space group: R -3 c :H Cell volume: 255 Cell parameters: 4.7606; 4.7606; 12.994; 90; 90; 120;

COD ID: 1000032
CIF file	Formula: - Al2 O3 - Comments: Lutterotti, L; Scardi, P Simultaneous structure and size-strain refinement by the Rietveld method Journal of Applied Crystallography 23 (1990) 246-252 Space group: R -3 c :H Cell volume: 255.1 Cell parameters: 4.7605; 4.7605; 12.9956; 90; 90; 120;

COD ID: 1000059
CIF file	Formula: - Al2 O3 - Comments: Wang, X - L; Hubbard, C R; Alexander, K B; Becher, P F Neutron diffraction measurements of the residual stresses in Al2 O3 - Zr O2 (Ce O2) ceramic composites Journal of the American Ceramic Society 77(6) (1994) 1569-1575 Space group: R -3 c :H Cell volume: 254.4 Cell parameters: 4.7554; 4.7554; 12.991; 90; 90; 120;

COD ID: 1000293
CIF file	Formula: - Ni O3 Pr - Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098 Space group: R -3 c :H Cell volume: 338.1 Cell parameters: 5.4577; 5.4577; 13.1058; 90; 90; 120;

COD ID: 1000294
CIF file	Formula: - Ni O3 Pr - Comments: Huang, T C; Parrish, W; Toraya, H; Lacorre, P; Torrance, J B High temperature crystal structures of orthorhombic and rhombohedral PrNiO~3~ Materials Research Bulletin 25 (1990) 1091-1098 Space group: R -3 c :H Cell volume: 339.2 Cell parameters: 5.4614; 5.4614; 13.1319; 90; 90; 120;

COD ID: 1000307

CIF file

Formula: - La Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: R -3 c :H
Cell volume: 337.4
Cell parameters: 5.4535; 5.4535; 13.101; 90; 90; 120;

COD ID: 1000308

CIF file

COD ID: 1000309

CIF file

Formula: - La Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: R -3 c :H
Cell volume: 337.6
Cell parameters: 5.4536; 5.4536; 13.1062; 90; 90; 120;

COD ID: 1000310

CIF file

Formula: - La Ni O3 -
Comments: García-Muñoz, J. L.; Rodríguez-Carvajal, J.; Lacorre, P.; Torrance, J. B. Neutron-diffraction study of RNiO~3~ (R= La, Pr, Nd, Sm): Electronically induced structural changes across the metal-insulator transition Physical Review B: Condensed Matter and Materials Physics 46(8) (1992) 4414-4425
Space group: R -3 c :H
Cell volume: 339.1
Cell parameters: 5.4573; 5.4573; 13.1462; 90; 90; 120;

COD ID: 1000467

CIF file

Formula: - Al F3 -
Comments: Daniel, Ph; Bulou, A; Rousseau, M; Nouet, J; Fourquet, J L; Leblanc, M; Burriel, R A study of the structural phase transitions in Al F3: X-ray powder diffraction, DSC and Raman scattering investigations of the lattice dynamics and phonon spectrum Journal of Physics: Condensed Matter 2 (1990) 5663-5677
Space group: R -3 c :H
Cell volume: 262
Cell parameters: 4.9305; 4.9305; 12.4462; 90; 90; 120;

COD ID: 1000468
CIF file	Formula: - F3 V - Comments: Daniel, P; Bulou, A; Leblanc, M; Rousseau, M; Nouet, J Structural and vibrational study of V F3 Materials Research Bulletin 25 (1990) 413-420 Space group: R -3 c :H Cell volume: 310.8 Cell parameters: 5.168; 5.168; 13.438; 90; 90; 120;

COD ID: 1001429
CIF file	Formula: - Ba Mo2 O12 P3 - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B A novel family of mixed valence molybdenum phosphates with a Nasicon structure, AMo~2~P~3~O~12~ (A= Ca, Sr, Ba) European Journal of Solid State Inorganic Chemistry 26 (1989) 45-51 Space group: R -3 c :H Cell volume: 1459.8 Cell parameters: 8.399; 8.399; 23.895; 90; 90; 120;

COD ID: 1001500
CIF file	Formula: - Na0.5 Nb2 O12 P3 - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B A niobium phosphate with a nasicon structure: Na~0.5~Nb~2~(PO~4~)~3~ Materials Research Bulletin 26 (1991) 207-211 Space group: R -3 c :H Cell volume: 1460.3 Cell parameters: 8.7362; 8.7362; 22.093; 90; 90; 120;

COD ID: 1001623
CIF file	Formula: - Nb5 O19 P2 Rb3 - Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B A phosphoniobate with an intersecting tunnel structure related to pyrochlore: Rb~3~Nb~5~P~2~O/1~9~ Journal of Solid State Chemistry 111 (1994) 26-32 Space group: R -3 c :H Cell volume: 7877.1 Cell parameters: 12.989; 12.989; 53.91199; 90; 90; 120;

COD ID: 1001855
CIF file	Formula: - Nb2 O12 P3 - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B A mixed-valence niobium phosphate with an empty nasicon structure: Nb2 (P O4)3 Acta Crystallographica C (39,1983-) 45 (1989) 699-701 Space group: R -3 c :H Cell volume: 1449.3 Cell parameters: 8.6974; 8.6974; 22.12299; 90; 90; 120;

COD ID: 1004035
CIF file	Formula: - Ba H2 O5 Ru - Comments: Nowogrocki, G.; Abraham, F.; Trehoux, J.; Thomas, D. Configuration de l'ion ruthenate: structure cristalline du dihydroxotrioxoruthenate(VI) de baryum, Ba (Ru O~3~ (O H)~2~) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2413-2419 Space group: R -3 c :H Cell volume: 2216 Cell parameters: 10.023; 10.023; 25.471; 90; 90; 120;

COD ID: 1007249

CIF file

Formula: - H18 K6 O33 P6 Te2 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XVI.Structures of potassium cyclo-hexaphosphate ditellurate trihydrate and rubidium cyclo- hexaphosphate tritellurate tetrahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1576-1579
Space group: R -3 c :H
Cell volume: 5159.3
Cell parameters: 13.084; 13.084; 34.79999; 90; 90; 120;

COD ID: 1007264

CIF file

Formula: - Bi H18 Na3 O27 P6 -
Comments: Bagieu-Beucher, M; Durif, A Preparation and crystal structure of bismuth trisodium trimetaphosphate nonahydrate: Bi Na3 (P3 O9)2 * 9 H2 O Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 178 (1987) 239-247
Space group: R -3 c :H
Cell volume: 10781.4
Cell parameters: 30.84499; 30.84499; 13.085; 90; 90; 120;

COD ID: 1008366
CIF file	Formula: - In0.12 Li1.12 O12 P3 Ti1.88 - Comments: Tran, Qui D; Hamdoune, S; Soubeyroux, J L; Prince, E Neutron powder diffraction study of solid solution Li~1+x~ Ti~2-x~ In~x~ P~3~ O~12~ Journal of Solid State Chemistry 72 (1988) 309-315 Space group: R -3 c :H Cell volume: 1325.6 Cell parameters: 8.5476; 8.5476; 20.9512; 90; 90; 120;

COD ID: 1008367
CIF file	Formula: - In0.15 Li1.15 O12 P3 Ti1.85 - Comments: Tran Qui, D; Hamdoune, S; Soubeyroux, J L; Prince, E Neutron Powder Diffraction Study of Solid Solution Li~1+x~ Ti~2-x~ In~x~ P~3~ O~12~ Journal of Solid State Chemistry 72 (1988) 309-315 Space group: R -3 c :H Cell volume: 1334.1 Cell parameters: 8.5604; 8.5604; 21.0219; 90; 90; 120;

COD ID: 1008453
CIF file	Formula: - Cu O12 P3 Ti2 - Comments: Mbandza, A; Bordes, E; Courtine, P; El Jazouli, A; Soubeyroux, J L; Le Flem, G; Hagenmueller, P The Nasicon-type copper(I) titanium phosphate CuTi~2~(PO~4~)~3~: structure and chemical properties Reactivity of Solids 5 (1988) 315-321 Space group: R -3 c :H Cell volume: 1342.5 Cell parameters: 8.5271; 8.5271; 21.32; 90; 90; 120;

COD ID: 1008510
CIF file	Formula: - Ge2 Li O12 P3 - Comments: Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P Structure and thermal expansion of LiGe~2~(PO~4~)~3~ Journal of Solid State Chemistry 90 (1991) 185-193 Space group: R -3 c :H Cell volume: 1213.9 Cell parameters: 8.275; 8.275; 20.47; 90; 90; 120;

COD ID: 1008511
CIF file	Formula: - Ge2 Li O12 P3 - Comments: Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P Structure and thermal expansion of LiGe~2~(PO~4~)~3~ Journal of Solid State Chemistry 90 (1991) 185-193 Space group: R -3 c :H Cell volume: 1213.8 Cell parameters: 8.2722; 8.2722; 20.4825; 90; 90; 120;

COD ID: 1008512
CIF file	Formula: - Ge2 Li O12 P3 - Comments: Alami, M; Brochu, R; Soubeyroux, J L; Gravereau, P; Le Flem, G; Hagenmueller, P Structure and thermal expansion of LiGe~2~(PO~4~)~3~ Journal of Solid State Chemistry 90 (1991) 185-193 Space group: R -3 c :H Cell volume: 1213.3 Cell parameters: 8.2682; 8.2682; 20.494; 90; 90; 120;

COD ID: 1008543
CIF file	Formula: - Cr Cu2 O12 P3 Zr - Comments: Boireau, A; Soubeyroux, J L; Gravereau, P; Olazcuaga, R; Le Flem, G Evidence of copper pairing in Cu~2~^I^CrZr(PO4/4)~3~, a crystallographic study European Journal of Solid State Inorganic Chemistry 30 (1993) 337-346 Space group: R -3 c :H Cell volume: 1445 Cell parameters: 8.7449; 8.7449; 21.819; 90; 90; 120;

COD ID: 1008577
CIF file	Formula: - Cu O12 P3 Zr2 - Comments: Bussereau, I; Belkhiria, M S; Gravereau, P; Boireau, A; Soubeyroux, J L; Olazcuaga, R; Le Flem, G Structure of CuZr~2~(PO~4~)~3~ by X-ray and neutron powder diffraction Acta Crystallographica C (39,1983-) 48 (1992) 1741-1744 Space group: R -3 c :H Cell volume: 1523.6 Cell parameters: 8.9018; 8.9018; 22.2021; 90; 90; 120;

COD ID: 1008578
CIF file	Formula: - Cu O12 P3 Zr2 - Comments: Bussereau, I; Belkhiria, M S; Gravereau, P; Boireau, A; Soubeyroux, J L; Olazcuaga, R; Le Flem, G Structure of CuZr~2~(PO~4~)~3~ by X-ray and neutron powder diffraction Acta Crystallographica C (39,1983-) 48 (1992) 1741-1744 Space group: R -3 c :H Cell volume: 1519.5 Cell parameters: 8.892; 8.892; 22.19; 90; 90; 120;

COD ID: 1008589
CIF file	Formula: - Cr Cu2 O12 P3 Zr - Comments: Boireau, A; Soubeyroux, J L; Gravereau, P; Olazcuaga, R; Le Flem, G Structure of Cu^I^~2~CrZr(PO~4~)~3~ by powder neutron diffraction Journal of Alloys Compd. 188 (1992) 113-116 Space group: R -3 c :H Cell volume: 1445 Cell parameters: 8.7449; 8.7449; 21.819; 90; 90; 120;

COD ID: 1008728
CIF file	Formula: - Cu0.516 D0.36 O12 P3 Zr2 - Comments: Olazcuaga, R; Le Flem, G; Boireau, A; Soubeyroux, J L The structure of the high temperature forms of Cu(II)0.5 Ti2 (P O4)3 and D0.5 Cu(I)0.5 Zr2 (P O4)3 Advanced Materials Research 1 (1994) 177-188 Space group: R -3 c :H Cell volume: 1509.9 Cell parameters: 8.84; 8.84; 22.31; 90; 90; 120;

COD ID: 1008765
CIF file	Formula: - Cr2 Na3 O12 P3 - Comments: Lucazeau, G; Barj, M; Soubeyroux, J L; Dianoux, A J; Delmas, C Neutron scattering annd diffraction study of Na3 Cr2 P3 O12, Na Zr2 P3 O12 and Na3 Zr Mg P3 O12 Solid State Ionics 1819 (1986) 959-963 Space group: R -3 c :H Cell volume: 1415.6 Cell parameters: 8.6548; 8.6548; 21.82179; 90; 90; 120;

COD ID: 1008845
CIF file	Formula: - Cr2 Na3 O12 P3 - Comments: Lucazeau, G; Barj, M; Soubeyroux, J L; Dianoux, A J; Delmas, C Neutron scattering and diffraction study of Na3 Cr2 P3 O12, Na Zr2 P3 O12 and Na3 Zr Mg P3 O12 Solid State Ionics 1819 (1986) 959-963 Space group: R -3 c :H Cell volume: 1415.6 Cell parameters: 8.6548; 8.6548; 21.82178; 90; 90; 120;

COD ID: 1008846
CIF file	Formula: - Cr2 Na3 O12 P3 - Comments: Lucazeau, G; Barj, M; Soubeyroux, J L; Dianoux, A J; Delmas, C Neutron scattering and diffraction study of Na3 Cr2 P3 O12, Na Zr2 P3 O12 and Na3 Zr Mg P3 O12 Solid State Ionics 1819 (1986) 959-963 Space group: R -3 c :H Cell volume: 1400 Cell parameters: 8.6476; 8.6476; 21.6169; 90; 90; 120;

COD ID: 1008848
CIF file	Formula: - H24 Li3 Na3 O30 P6 - Comments: Averbuch-Pouchot, M T On the existence of two new mixed-alkali cyclohexaphosphates Li3 Na3 P6 O18 (H2 O)12 and Li3 K3 P6 O18 (H2 O) Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 225-234 Space group: R -3 c :H Cell volume: 3959.9 Cell parameters: 10.474; 10.474; 41.67999; 90; 90; 120;

COD ID: 1100067
CIF file	Formula: - B2 O6 Sr3 - Comments: Wei, Z. F.; Chen, X. L.; Wang, F. M.; Li, W. C.; He, M.; Zhang, Y. Phase relations in the ternary system SrO-TiO~2~-B~2~O~3~ Journal of Alloys and Compounds 327(1-2) (2001) 10-13 Space group: R -3 c :H Cell volume: 889.834 Cell parameters: 9.0429; 9.0429; 12.5664; 90; 90; 120;

COD ID: 1100258

CIF file

Formula: - C84 H93 Li4 N4 O6 P4 Si3 -
Comments: Gröb, Thorsten; Chitsaz, Soheila; Harms, Klaus; Dehnicke, Kurt Phosphaniminate von Alkalimetallen: Die Kristallstrukturen von [KNPCy~3~]~4~, [KNPCy~3~]~4~·2OPCy~3~, [CsNPCy~3~]~4~·4OPCy~3~ und [Li~4~(NPPh~3~)(OSiMe~2~NPPh~3~)~3~(DME)] Zeitschrift fuer Anorganische und Allgemeine Chemie 628(2) (2002) 473-479
Space group: R -3 c :H
Cell volume: 25527
Cell parameters: 15.835; 15.835; 117.553; 90; 90; 120;

COD ID: 1506091
CIF file	Formula: - C8 H7 N3 O2.5 S - Comments: Gao, Yongnian; Lam, Yulin [3+2] cycloaddition reactions in the solid-phase synthesis of 1,2,3-triazoles. Organic letters 8(15) (2006) 3283-3285 Space group: R -3 c :H Cell volume: 9440.7 Cell parameters: 16.4842; 16.4842; 40.118; 90; 90; 120;

COD ID: 1508092
CIF file	Formula: - C115 H154 N24 O10 - Comments: Hasell, Tom; Wu, Xiaofeng; Jones, James T. A.; Bacsa, John; Steiner, Alexander; Mitra, Tamoghna; Trewin, Abbie; Adams, Dave J.; Cooper, Andrew I. Triply interlocked covalent organic cages. Nature chemistry 2(9) (2010) 750-755 Space group: R -3 c :H Cell volume: 19452 Cell parameters: 20.043; 20.043; 55.912; 90; 90; 120;

COD ID: 1508153
CIF file	Formula: - C52 H100 Mo2 N12 P4 - Comments: Arashiba, Kazuya; Miyake, Yoshihiro; Nishibayashi, Yoshiaki A molybdenum complex bearing PNP-type pincer ligands leads to the catalytic reduction of dinitrogen into ammonia. Nature chemistry 3(2) (2011) 120-125 Space group: R -3 c :H Cell volume: 27833.1 Cell parameters: 36.3354; 36.3354; 24.3428; 90; 90; 120;

COD ID: 1508154
CIF file	Formula: - C56 H100 Mo2 N4 O4 P4 - Comments: Arashiba, Kazuya; Miyake, Yoshihiro; Nishibayashi, Yoshiaki A molybdenum complex bearing PNP-type pincer ligands leads to the catalytic reduction of dinitrogen into ammonia. Nature chemistry 3(2) (2011) 120-125 Space group: R -3 c :H Cell volume: 27786.7 Cell parameters: 36.1127; 36.1127; 24.6029; 90; 90; 120;

COD ID: 1508503

CIF file

Formula: - Al La O3 -
Comments: Hayward, S.A.; Morrison, F.D.; Redfern, S.A.T.; Salje, E.K.H.; Scott, J.F.; Knight, K.S.; Tarantino, S.; Glazer, A.M.; Shuvaeva, V.; Daniel, P.; Zhang, M.; Carpenter, M.A. Transformation processes in LaAlO3: neutron diffraction, dielectric, thermal, optical and Raman studies Physical Review B 72(5) (2005)
Space group: R -3 c :H
Cell volume: 331.43
Cell parameters: 5.38641; 5.38641; 13.1907; 90; 90; 120;

COD ID: 1509627
CIF file	Formula: - Ag12.3 O36 Si12 Yb3 - Comments: Ponomarev, V.I.; Atovmyan, L.O.; Bakaev, V.A.; Ukshe, E.A.; Alimova, L.D.; Filipenko, O.S.; Leonova, L.S. Conduction channels in solid electrolytes: crystal structures of Na5 Yb Si O12 and Ag5 Yb Si4 O12. Kristallografiya 33 (1988) 82-89 Space group: R -3 c :H Cell volume: 5408.73 Cell parameters: 22.077; 22.077; 12.814; 90; 90; 120;

COD ID: 1509633

CIF file

Formula: - Ag15 Ho3 O36 Si12 -
Comments: Atovmyan, L.O.; Ukshe, E.A.; Leonova, L.S.; Bakaev, V.A.; Filipenko, O.S.; Ponomarev, V.I. The crystal structure of Ag5 Ho Si4 O12. The study of the cinductivity path ways in solid electrodes of Na5 Tr Si4 O12 by the method of ion substitution Doklady Akademii Nauk SSSR 262 (1981) 638-642
Space group: R -3 c :H
Cell volume: 5477.72
Cell parameters: 22.175; 22.175; 12.863; 90; 90; 120;

COD ID: 1509636
CIF file	Formula: - Ag16 Te11 Tl2 - Comments: Paccard, L.; Paccard, D.; Tedenac, J.C.; Brun, G. A new phase in the Ti - Ag - Te system: crystal structure of TI2 Ag16 Te11 Journal of Alloys Compd. 184 (1992) 337-342 Space group: R -3 c :H Cell volume: 475.865 Cell parameters: 11.442; 11.442; 4.1971; 90; 90; 120;

COD ID: 1509637
CIF file	Formula: - Ag16.05 Te11 Tl2 - Comments: Tedenac, J.C.; Paccard, L.; Paccard, D.; Brun, G. A new phase in the Tl-Ag-Te system: crystal structure of Tl2Ag16Te11 Journal of Alloys Compd. 184 (1992) 337-342 Space group: R -3 c :H Cell volume: 4758.65 Cell parameters: 11.442; 11.442; 41.971; 90; 90; 120;

COD ID: 1509894
CIF file	Formula: - Ag3 B O3 - Comments: Jansen, M.; Brachtel, G. Ag3 B O3-II, eine neue Form von Silber(I)-Orthoborat Zeitschrift fuer Anorganische und Allgemeine Chemie 489 (1982) 42-46 Space group: R -3 c :H Cell volume: 1141.8 Cell parameters: 9.878; 9.878; 13.512; 90; 90; 120;

COD ID: 1509923
CIF file	Formula: - Ag5 I O6 - Comments: Jansen, M.; Kovalevskiy, A. Synthesis, crystal structure determination, and physical properties of Ag5 I O6 Zeitschrift fuer Anorganische und Allgemeine Chemie 632 (2006) 577-581 Space group: R -3 c :H Cell volume: 981.178 Cell parameters: 5.9366; 5.9366; 32.1471; 90; 90; 120;

COD ID: 1510022
CIF file	Formula: - Ag3 O12 P3 Sc2 - Comments: Tkachev, V.V.; Atovmyan, L.O. Structure of superionic Ag3 Sc2 (P O4)3 crystals produced from Na3 Sc2 (P O4)3 single crystals by ion exchange Russian Journal of Coordination Chemistry 21 (1995) 562-564 Space group: R -3 c :H Cell volume: 1580.77 Cell parameters: 8.986; 8.986; 22.605; 90; 90; 120;

COD ID: 1510251
CIF file	Formula: - Au Na3 S2 - Comments: Bronger, W.; Klepp, K.O. Darstellung und Kristallstruktur von Na3 Au S2. Ein Thioaurat mit isolierten Anionen Journal of the Less-Common Metals 132 (1987) 173-179 Space group: R -3 c :H Cell volume: 839.016 Cell parameters: 7.623; 7.623; 16.672; 90; 90; 120;

COD ID: 1510495
CIF file	Formula: - Au3 F12 La - Comments: Graudejus, O.; Mueller, B.G. Zur Kristallstruktur von La(AuF4)3, dem Anfangsglied der Reihe M (Au F4)(3-x) F(x) (x = 0, 0,5 und 1) Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 187-190 Space group: R -3 c :H Cell volume: 1578.32 Cell parameters: 10.562; 10.562; 16.337; 90; 90; 120;

COD ID: 1510680
CIF file	Formula: - B2 Eu3 O6 - Comments: Shiokawa, J.; Machida, K.I.; Hata, H.; Adachi, G.Y. The crystal structure and magnetic property of europium(II) orthoborate Bulletin of the Chemical Society of Japan 54 (1981) 1052-1055 Space group: R -3 c :H Cell volume: 893.339 Cell parameters: 9.069; 9.069; 12.542; 90; 90; 120;

COD ID: 1510806
CIF file	Formula: - B2 Ca Eu2 O7 - Comments: Dzhurinskii, B.F.; Ilyukhin, A.B. Crystal structures of double oxoborates LnCa4O(BO3)3 (Ln=Gd, Tb, Lu) and Eu2CaO(BO3)2 Zhurnal Neorganicheskoi Khimii 38 (1993) 917-920 Space group: R -3 c :H Cell volume: 2511.34 Cell parameters: 8.7764; 8.7764; 37.648; 90; 90; 120;

COD ID: 1510923
CIF file	Formula: - B3 K3 S6 - Comments: Diercks, H.; Krebs, B.; Puettmann, C. Synthesis, crystal structures and properties of M3 B3 S6 (M=Na,K,Rb) and Li Sr B3 S6 Phosphorus, Sulfur, Silicon and Related Elements 65 (1992) 1-4 Space group: R -3 c :H Cell volume: 1757.24 Cell parameters: 15.52; 15.52; 8.424; 90; 90; 120;

COD ID: 1510937
CIF file	Formula: - B3 N6 Pr3 - Comments: Schnick, W.; Orth, M. Zur Kenntnis von Tripraseodymium-hexanitridotriborat Pr3 B3 N6: Neue Synthese und Verfeinerung der Kristallstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 551-554 Space group: R -3 c :H Cell volume: 892.373 Cell parameters: 12.1195; 12.1195; 7.0153; 90; 90; 120;

COD ID: 1510938
CIF file	Formula: - B3 Na3 S6 - Comments: Puettmann, C.; Diercks, H.; Krebs, B. Synthesis, crystal structures and properties of M3 B3 S6 (M=Na,K,Rb) and Li Sr B3 S6 Phosphorus, Sulfur, Silicon and Related Elements 65 (1992) 1-4 Space group: R -3 c :H Cell volume: 1486.88 Cell parameters: 15.118; 15.118; 7.512; 90; 90; 120;

COD ID: 1510950
CIF file	Formula: - B3 Rb3 S6 - Comments: Krebs, B.; Diercks, H.; Puettmann, C. Synthesis, crystal structures and properties of M3 B3 S6 (M=Na,K,Rb) and Li Sr B3 S6 Phosphorus, Sulfur, Silicon and Related Elements 65 (1992) 1-4 Space group: R -3 c :H Cell volume: 1906.51 Cell parameters: 15.813; 15.813; 8.804; 90; 90; 120;

COD ID: 1511045

CIF file

Formula: - B Cl19.57 Cs3 I0.43 Zr7 -
Comments: Rohm, H.W.; Koeckerling, M. New double salts with boron-centered zirconium clusters: syntheses and structures of Cs (Zr Cl5) * Cs2 ((Zr6 B) X15) (X = Cl or (Cl + I)) and anion distribution in the mixed halide phase Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 2356-2362
Space group: R -3 c :H
Cell volume: 4901.37
Cell parameters: 12.777; 12.777; 34.668; 90; 90; 120;

COD ID: 1511047

CIF file

Formula: - B Cl20 Cs3 Zr7 -
Comments: Koeckerling, M.; Rohm, H.W. New double salts with boron-centered zirconium clusters: syntheses and structures of Cs (Zr Cl5) * Cs2 ((Zr6 B) X15) (X = Cl or (Cl + I)) and anion distribution in the mixed halide phase Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 2356-2362
Space group: R -3 c :H
Cell volume: 4889.91
Cell parameters: 12.765; 12.765; 34.652; 90; 90; 120;

COD ID: 1511080
CIF file	Formula: - B Cs O2 - Comments: Hoppe, R.; Schlaeger, M. Darstellung und Kristallstruktur von Cs B O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1867-1871 Space group: R -3 c :H Cell volume: 1347.21 Cell parameters: 13.637; 13.637; 8.365; 90; 90; 120;

COD ID: 1511131
CIF file	Formula: - B Fe O3 - Comments: Diehl, R. Crystal structure refinement of ferric borate, Fe B O3 Solid State Communications 17 (1975) 743-745 Space group: R -3 c :H Cell volume: 268.596 Cell parameters: 4.626; 4.626; 14.493; 90; 90; 120;

COD ID: 1511688
CIF file	Formula: - B8 Ba11 K4 S25 - Comments: Koester, C.; Krebs, B.; Jansen, C.; Kueper, J.; Hammerschmidt, A. Syntheses, crystal structures, and properties of the novel thioborates K Ba4 (B S3)3 and K4 Ba11 (B S3)8 S Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 669-674 Space group: R -3 c :H Cell volume: 7408.52 Cell parameters: 18.146; 18.146; 25.98; 90; 90; 120;

COD ID: 1511703
CIF file	Formula: - B9 Ba Li O15 - Comments: Dimitrova, O.V.; Merlino, S.; Pasero, M.; Gobechiya, E.R.; Pushcharovskii, D.Yu. Hydrothermal synthesis and crystal structures of (Li, Ba)- nanoborate, Li Ba B9 O15, and Ba-borophosphate, Ba B P O5 Journal of Alloys Compd. 339 (2002) 70-75 Space group: R -3 c :H Cell volume: 1782.59 Cell parameters: 10.982; 10.982; 17.067; 90; 90; 120;

COD ID: 1512248
CIF file	Formula: - C O2 - Comments: Datchi, Frédéric; Giordano, Valentina M.; Munsch, Pascal; Saitta, A. Marco Structure of Carbon Dioxide Phase IV: Breakdown of the Intermediate Bonding State Scenario Physical Review Letters 103(18) (2009) 185701 Space group: R -3 c :H Cell volume: 683.7 Cell parameters: 8.6283; 8.6283; 10.604; 90; 90; 120;

COD ID: 1513505

CIF file

Formula: - C54.5 H42.5 Cl1.5 N6 O3 -
Comments: Abe, Hajime; Ohtani, Kohei; Suzuki, Daiki; Chida, Yusuke; Shimada, Yuta; Matsumoto, Shinya; Inouye, Masahiko Alternating 2,6-/3,5-Substituted Pyridine-Acetylene Macrocycles: π-Stacking Self-Assemblies Enhanced by Intermolecular Dipole-Dipole Interaction. Organic letters 16(3) (2014) 828-831
Space group: R -3 c :H
Cell volume: 15534.7
Cell parameters: 21.1359; 21.1359; 40.1543; 90; 90; 120;

COD ID: 1513635

CIF file

Formula: - C15 H21 Co Li O6 -
Comments: Wei, Zheng; Han, Haixiang; Filatov, Alexander S.; Dikarev, Evgeny V. Changing the bridging connectivity pattern within a heterometallic assembly: design of single-source precursors with discrete molecular structures Chemical Science 5(2) (2014) 813
Space group: R -3 c :H
Cell volume: 2515
Cell parameters: 16.272; 16.272; 10.968; 90; 90; 120;

COD ID: 1513659
CIF file	Formula: - C72 H24 Cl6 O207.75 V30 - Comments: Zhang, Zhenjie; Wojtas, Lukasz; Zaworotko, Michael J. Organic‒inorganic hybrid polyhedra that can serve as supermolecular building blocks Chemical Science 5(3) (2014) 927 Space group: R -3 c :H Cell volume: 41547 Cell parameters: 34.773; 34.773; 39.676; 90; 90; 120;

COD ID: 1513864

CIF file

Formula: - C49.5 H36 N0 O19 Zn4 -
Comments: Shen, Ping; He, Wen-Wen; Du, Dong-Ying; Jiang, Hai-Long; Li, Shun-Li; Lang, Zhong-Ling; Su, Zhong-Min; Fu, Qiang; Lan, Ya-Qian Solid-state structural transformation doubly triggered by reaction temperature and time in 3D metal-organic frameworks: great enhancement of stability and gas adsorption Chemical Science 5(4) (2014) 1368
Space group: R -3 c :H
Cell volume: 53355
Cell parameters: 26.669; 26.669; 86.622; 90; 90; 120;

COD ID: 1514443

CIF file

Formula: - C72 H43 N6 Ni3 O13 -
Comments: Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion Chemical Science 4(4) (2013) 1539
Space group: R -3 c :H
Cell volume: 15510
Cell parameters: 29.36; 29.36; 20.776; 90; 90; 120;

COD ID: 1514444

CIF file

Formula: - C72 H43 N6 Ni3 O13 -
Comments: Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion Chemical Science 4(4) (2013) 1539
Space group: R -3 c :H
Cell volume: 9298
Cell parameters: 29.87; 29.87; 12.0337; 90; 90; 120;

COD ID: 1514445

CIF file

Formula: - C72 H43 N6 Ni3 O13 -
Comments: Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion Chemical Science 4(4) (2013) 1539
Space group: R -3 c :H
Cell volume: 9193
Cell parameters: 29.884; 29.884; 11.8868; 90; 90; 120;

COD ID: 1514446

CIF file

Formula: - C82 H83 N6 Ni3 O23 -
Comments: Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion Chemical Science 4(4) (2013) 1539
Space group: R -3 c :H
Cell volume: 15877
Cell parameters: 29.347; 29.347; 21.287; 90; 90; 120;

COD ID: 1514447

CIF file

Formula: - C90 H115 N6 Ni3 O31 -
Comments: Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion Chemical Science 4(4) (2013) 1539
Space group: R -3 c :H
Cell volume: 15586.9
Cell parameters: 29.368; 29.368; 20.868; 90; 90; 120;

COD ID: 1514448

CIF file

Formula: - C108 H127 N18 Ni3 O25 -
Comments: Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion Chemical Science 4(4) (2013) 1539
Space group: R -3 c :H
Cell volume: 17907
Cell parameters: 29.05; 29.05; 24.502; 90; 90; 120;

COD ID: 1514449

CIF file

Formula: - C108 H127 N18 Ni3 O25 -
Comments: Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion Chemical Science 4(4) (2013) 1539
Space group: R -3 c :H
Cell volume: 17180
Cell parameters: 29.106; 29.106; 23.417; 90; 90; 120;

COD ID: 1514450

CIF file

Formula: - C108 H127 N18 Ni3 O25 -
Comments: Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion Chemical Science 4(4) (2013) 1539
Space group: R -3 c :H
Cell volume: 16978
Cell parameters: 29.151; 29.151; 23.07; 90; 90; 120;

COD ID: 1514451

CIF file

Formula: - C109.5 H80.5 N13.5 Ni3 O13 -
Comments: Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion Chemical Science 4(4) (2013) 1539
Space group: R -3 c :H
Cell volume: 18769
Cell parameters: 28.548; 28.548; 26.592; 90; 90; 120;

COD ID: 1514452

CIF file

Formula: - C57 H34 Co3 N3 O13 -
Comments: Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion Chemical Science 4(4) (2013) 1539
Space group: R -3 c :H
Cell volume: 14920.7
Cell parameters: 19.4312; 19.4312; 45.631; 90; 90; 120;

COD ID: 1515592
CIF file	Formula: - C132 H202 N6 O6 S U2 - Comments: Lam, Oanh P.; Heinemann, Frank W.; Meyer, Karsten Activation of elemental S, Se and Te with uranium(iii): bridging U‒E‒U (E = S, Se) and diamond-core complexes U‒(E)2‒U (E = O, S, Se, Te) Chemical Science 2(8) (2011) 1538 Space group: R -3 c :H Cell volume: 21126 Cell parameters: 17.249; 17.249; 81.989; 90; 90; 120;

COD ID: 1515625

CIF file

Formula: - C90 H48 B6 Cl12 N12 O12 -
Comments: Icli, Burcak; Sheepwash, Erin; Riis-Johannessen, Thomas; Schenk, Kurt; Filinchuk, Yaroslav; Scopelliti, Rosario; Severin, Kay Dative boron‒nitrogen bonds in structural supramolecular chemistry: multicomponent assembly of prismatic organic cages Chemical Science 2(9) (2011) 1719
Space group: R -3 c :H
Cell volume: 14437
Cell parameters: 13.4133; 13.4133; 92.656; 90; 90; 120;

COD ID: 1515627

CIF file

Formula: - C108 H60 B6 Cl12 N12 O12 -
Comments: Icli, Burcak; Sheepwash, Erin; Riis-Johannessen, Thomas; Schenk, Kurt; Filinchuk, Yaroslav; Scopelliti, Rosario; Severin, Kay Dative boron‒nitrogen bonds in structural supramolecular chemistry: multicomponent assembly of prismatic organic cages Chemical Science 2(9) (2011) 1719
Space group: R -3 c :H
Cell volume: 14738.3
Cell parameters: 13.5162; 13.5162; 93.155; 90; 90; 120;

COD ID: 1515628

CIF file

Formula: - C144 H84 B6 Cl12 N12 O12 -
Comments: Icli, Burcak; Sheepwash, Erin; Riis-Johannessen, Thomas; Schenk, Kurt; Filinchuk, Yaroslav; Scopelliti, Rosario; Severin, Kay Dative boron‒nitrogen bonds in structural supramolecular chemistry: multicomponent assembly of prismatic organic cages Chemical Science 2(9) (2011) 1719
Space group: R -3 c :H
Cell volume: 18775
Cell parameters: 13.5417; 13.5417; 118.223; 90; 90; 120;

COD ID: 1516998
CIF file	Formula: - C81 H66 Cl6 Co3 Li2 N6 O7 - Comments: Markus Graser; Holger Kopacka; Klaus Wurst; Thomas Muller; Benno Bildstein Structurally diverse pyridyl or quinolyl enolato/enamido metal complexes of Li, Zr, Fe, Co, Ni, Cu and Zn Inorganica Chimica Acta 401 (2013) 38-49 Space group: R -3 c :H Cell volume: 11685.8 Cell parameters: 20.251; 20.251; 32.903; 90; 90; 120;

COD ID: 1517988
CIF file	Formula: - C12 H12 Cs2 Fe2 N12 O6 Zn3 - Comments: Gravereau, Pierre; Garnier, Emmanuel Crystal structure and characterization of Cs2Zn3[Fe(CN)6]2.xH2O Revue de Chimie Minerale' 20 (1983) 68-77 Space group: R -3 c :H Cell volume: 4458.4 Cell parameters: 12.501; 12.501; 32.943; 90; 90; 120;

COD ID: 1518059
CIF file	Formula: - C12 H48 Ba3 N12 Sb2 Se6 - Comments: Konig, Karl-Theodor; Eisenmann, Brigitte; Schafer, Herbert [Ba-(en)2]3(SbSe3)2 : A salt with a molecular structure Revue de Chimie Minerale 21 (1984) 640-647 Space group: R -3 c :H Cell volume: 6212 Cell parameters: 16.144; 16.144; 27.523; 90; 90; 120;

COD ID: 1518102
CIF file	Formula: - Na2 O11 Ta4 - Comments: Mattes, R.; Schaper, J. Die struktur von Na2Ta4O11 Revue de Chimie Minerale 22 (1985) 817-820 Space group: R -3 c :H Cell volume: 1216.3 Cell parameters: 6.198; 6.198; 36.56; 90; 90; 120;

COD ID: 1518739
CIF file	Formula: - C24 H24 Cl3 S6 Sb3 - Comments: Collins, Mary S.; Choi, Robert Y.; Zakharov, Lev N.; Watson, Lori A.; Hay, Benjamin P.; Johnson, Darren W. Self-assembled trinuclear arsenic and antimony macrobicycles Chem. Sci. 6(4) (2015) 2444 Space group: R -3 c :H Cell volume: 5839.7 Cell parameters: 14.2066; 14.2066; 33.41; 90; 90; 120;

COD ID: 1519018
CIF file	Formula: - Ca3 Mn1.08 Ni0.92 O6 - Comments: Bazuev, G. V.; Zubkov, V. G.; Berger, I. F.; Arbuzova, T. I. Crystal structure and magnetic properties of a one dimensional complex oxide Ca3NiMnO6 Solid State Sciences 1 (1999) 365-372 Space group: R -3 c :H Cell volume: 762.62 Cell parameters: 9.1227; 9.1227; 10.5811; 90; 90; 120;

COD ID: 1520321
CIF file	Formula: - B Ga O3 - Comments: Wang, Shichao; Ye, Ning; Poeppelmeier, Kenneth Flux Growth and Crystal Structure Refinement of Calcite Type Borate GaBO3 Crystals 5(2) (2015) 252 Space group: R -3 c :H Cell volume: 255.947 Cell parameters: 4.5659; 4.5659; 14.1764; 90; 90; 120;

COD ID: 1520845

CIF file

Formula: - Al1.887 As3 Na3 O12 Y0.111 -
Comments: Belam, W.; Daoud, A.; Driss, A.; Madani, A. Elaboration et etude radiocristallographique du trisodium yttrium-aluminium triarsenic dodecaoxyde Na3 Y0.11 Al1.89 (As O4)3 R . Effet du dopage par Na2 O sur la conductivite electrique Journal de la Societe Chimique, Tunis 4 (2000) 735-743
Space group: R -3 c :H
Cell volume: 2831.62
Cell parameters: 13.354; 13.354; 18.335; 90; 90; 120;

COD ID: 1520848

CIF file

Formula: - Fe1.696 O3 Ti0.228 -
Comments: Berry, F.J.; Greaves, C.; Williams, R.T.; Helgason, O.; McManus, J.; Palmer, H.M. Structural and magnetic properties of Sn-, Ti-, and Mg-substituted alpha-(Fe2 O3): a study by neutron diffraction and Mossbauer spectroscopy Journal of Solid State Chemistry 151 (2000) 157-162
Space group: R -3 c :H
Cell volume: 301.52
Cell parameters: 5.0293; 5.0293; 13.7648; 90; 90; 120;

COD ID: 1520849

CIF file

Formula: - Fe1.886 Mg0.171 O3 -
Comments: Berry, F.J.; Greaves, C.; McManus, J.; Helgason, O.; Palmer, H.M.; Williams, R.T. Structural and magnetic properties of Sn-, Ti-, and Mg-substituted alpha-(Fe2 O3): a study by neutron diffraction and Mossbauer spectroscopy Journal of Solid State Chemistry 151 (2000) 157-162
Space group: R -3 c :H
Cell volume: 304.678
Cell parameters: 5.0506; 5.0506; 13.7919; 90; 90; 120;

COD ID: 1520857
CIF file	Formula: - Li27.84 Nb1.344 O90 Ti36.816 - Comments: Bordet, P.; Hodeau, J.L.; Grey, I.E.; Bougerol-Chaillout, C.; Isnard, O. Structural characterization of the engineered scavenger compound, H- (Li2 Ti3 O7) Journal of Solid State Chemistry 152 (2000) 546-553 Space group: R -3 c :H Cell volume: 1559.66 Cell parameters: 5.0744; 5.0744; 69.94049; 90; 90; 120;

COD ID: 1520860
CIF file	Formula: - Li27.84 Nb1.344 O90 Ti36.816 - Comments: Bordet, P.; Bougerol-Chaillout, C.; Grey, I.E.; Hodeau, J.L.; Isnard, O. Structural characterization of the engineered scavenger compound, H- (Li2 Ti3 O7) Journal of Solid State Chemistry 152 (2000) 546-553 Space group: R -3 c :H Cell volume: 1606.82 Cell parameters: 5.126; 5.126; 70.6122; 90; 90; 120;

COD ID: 1520896
CIF file	Formula: - Fe3 O8.83 Pr Sr2 - Comments: Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry 150 (2000) 233-249 Space group: R -3 c :H Cell volume: 347.769 Cell parameters: 5.4765; 5.4765; 13.3892; 90; 90; 120;

COD ID: 1520915
CIF file	Formula: - Cr1.776 Mo0.112 O3 - Comments: Buehler, R.; Guenter, J.R.; Baerlocher, C. Preparation and characterization of a new ternary chromium(III)- molybdenum(VI) oxide Cr2-2x Mox O3 Journal of Solid State Chemistry 140 (1998) 350-353 Space group: R -3 c :H Cell volume: 287.234 Cell parameters: 4.944; 4.944; 13.569; 90; 90; 120;

COD ID: 1520951
CIF file	Formula: - Ba0.15 La0.85 Mn O3 - Comments: Cherepanov, V.A.; Filonova, E.A.; Voronin, V.I.; Berger, I.F. Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system Journal of Solid State Chemistry 153 (2000) 205-211 Space group: R -3 c :H Cell volume: 357.245 Cell parameters: 5.5432; 5.5432; 13.425; 90; 90; 120;

COD ID: 1520952
CIF file	Formula: - Ba0.225 La0.775 Mn O3 - Comments: Cherepanov, V.A.; Voronin, V.I.; Filonova, E.A.; Berger, I.F. Phase equilibria in the (La Co O3) - (La Mn O3) -(Ba Co Oz) (Ba Mn O3) system Journal of Solid State Chemistry 153 (2000) 205-211 Space group: R -3 c :H Cell volume: 358.482 Cell parameters: 5.5433; 5.5433; 13.471; 90; 90; 120;

COD ID: 1520965
CIF file	Formula: - Fe O11 P3 Si - Comments: Elbouaanani, L.K.; Malaman, B.; Gerardin, R. Synthesis, crystal structure, and magnetic properties of Fe P3 Si O11: first example of iron(III) silicophosphate Journal of Solid State Chemistry 147 (1999) 565-572 Space group: R -3 c :H Cell volume: 2324.15 Cell parameters: 8.2896; 8.2896; 39.054; 90; 90; 120;

COD ID: 1521105

CIF file

Formula: - Fe0.1 La0.7 Mn0.9 O3 Pb0.3 -
Comments: Gutierrez, J.; Pena, A.; Barandiaran, J.M.; Pizarro, J.L.; Lezama, L.; Insausti, M.; Rojo, T. Structural, magnetic and magnetotransport properties of La0.7 Pb0.3 Mn0.9 TM0.1 O3 (TM = Fe, Co, Ni) CMR perovskites Journal of Physics: Condensed Matter 12 (2000) 10523-10534
Space group: R -3 c :H
Cell volume: 353.997
Cell parameters: 5.5235; 5.5235; 13.398; 90; 90; 120;

COD ID: 1521106

CIF file

Formula: - La0.7 Mn0.9 Ni0.1 O3 Pb0.3 -
Comments: Gutierrez, J.; Barandiaran, J.M.; Pena, A.; Rojo, T.; Pizarro, J.L.; Insausti, M.; Lezama, L. Structural, magnetic and magnetotransport properties of La0.7 Pb0.3Mn0.9 TM0.1 O3 (TM = Fe, Co, Ni) CMR perovskites Journal of Physics: Condensed Matter 12 (2000) 10523-10534
Space group: R -3 c :H
Cell volume: 348.221
Cell parameters: 5.492; 5.492; 13.331; 90; 90; 120;

COD ID: 1521156

CIF file

Formula: - La0.7 Mn O3 Sr0.3 -
Comments: Hibble, S.J.; Cooper, S.P.; Fawcett, I.D.; Hannon, A.C.; Greenblatt, M. Local distortions in the colossal magnetoresistive manganates La0.70 Ca0.30 Mn O3, La0.80 Ca0.20 Mn O3 and La0.70 Sr0.30 Mn O3 revealed by total neutron diffraction Journal of Physics: Condensed Matter 11 (1999) 9221-9238
Space group: R -3 c :H
Cell volume: 349.916
Cell parameters: 5.503; 5.503; 13.34241; 90; 90; 120;

COD ID: 1521175
CIF file	Formula: - Al O3 Pr - Comments: Howard, C.J.; Kennedy, B.J.; Chakoumakos, B.C. Neutron powder diffraction study of rhombohedral rare-earth aluminates and the rhombohedral to cubic phase transition Journal of Physics: Condensed Matter 12 (2000) 349-365 Space group: R -3 c :H Cell volume: 323.465 Cell parameters: 5.3504; 5.3504; 13.0474; 90; 90; 120;

COD ID: 1521178
CIF file	Formula: - Al Nd O3 - Comments: Howard, C.J.; Chakoumakos, B.C.; Kennedy, B.J. Neutron powder diffraction study of rhombohedral rare-earth aluminates and the rhombohedral to cubic phase transition Journal of Physics: Condensed Matter 12 (2000) 349-365 Space group: R -3 c :H Cell volume: 320.826 Cell parameters: 5.3391; 5.3391; 12.9958; 90; 90; 120;

COD ID: 1521187
CIF file	Formula: - Ga La O3 - Comments: Howard, C.J.; Kennedy, B.J. The orthorhombic and rhombohedral phases of La Ga O3 - a neutron powder diffraction study Journal of Physics: Condensed Matter 11 (1999) 3229-3236 Space group: R -3 c :H Cell volume: 357.414 Cell parameters: 5.5429; 5.5429; 13.4328; 90; 90; 120;

COD ID: 1521190
CIF file	Formula: - Al La O3 - Comments: Howard, C.J.; Kennedy, B.J.; Chakoumakos, B.C. Neutron powder diffraction study of rhombohedral rare-earth aluminates and the rhombohedral to cubic phase transition Journal of Physics: Condensed Matter 12 (2000) 349-365 Space group: R -3 c :H Cell volume: 325.56 Cell parameters: 5.3598; 5.3598; 13.0859; 90; 90; 120;

COD ID: 1521436
CIF file	Formula: - Cr2 D3.765 Zr - Comments: Kohlmann, H.; Yvon, K. Revision of the low-temperature structures of rhombohedral Zr Cr2 Dx (x = 3.8), and monoclinic Zr V2 Dx (1.1 < x < 2.3) and Hf V2 Dx (x = 1.9) Journal of Alloys Compd. 309 (2000) 123-126 Space group: R -3 c :H Cell volume: 2025.79 Cell parameters: 9.3864; 9.3864; 26.55; 90; 90; 120;

COD ID: 1521490
CIF file	Formula: - O6 Rh Sr3 Zn - Comments: Layland, R.C.; zur Loye, H.C. Synthesis, characterization, and magnetic properties of a commensurate and incommensurate phase of Sr3 Zn Rh O6: zinc in trigonal prismatic coordination Journal of Alloys Compd. 299 (2000) 118-125 Space group: R -3 c :H Cell volume: 889.996 Cell parameters: 9.6194; 9.6194; 11.1061; 90; 90; 120;

COD ID: 1521501
CIF file	Formula: - O76 Si38 - Comments: Li, Y.-P.; Krivovichev, S.V.; Burns, P.C. The crystal structure of thornasite, Na12 Th3 (Si8 O19)4 (H2 O)18: a novel interrupted silicate framework American Mineralogist 85 (2000) 1521-1525 Space group: R -3 c :H Cell volume: 12678.8 Cell parameters: 29.12399; 29.12399; 17.26019; 90; 90; 120;

COD ID: 1521536
CIF file	Formula: - Al2 B2 O7 Sr - Comments: Lucas, F.; Jaulmes, S.; Quarton, M.; le Mercier, T.; Fouassier, C.; Guillen, F. Crystal structure of Sr Al2 B2 O7 and Eu(2+) luminescence Journal of Solid State Chemistry 150 (2000) 404-409 Space group: R -3 c :H Cell volume: 990.666 Cell parameters: 4.893; 4.893; 47.78; 90; 90; 120;

COD ID: 1521708
CIF file	Formula: - Cr1.4 O3 V0.6 - Comments: Oyama, T.; Ishii, T.; Takeuchi, K.; Iimura, Y. Synthesis of (Crx V1-x)2 O3 fine particles by a laser-induced vapor-phase reaction and their crystal structure Journal of Materials Science 34 (1999) 439-444 Space group: R -3 c :H Cell volume: 293.244 Cell parameters: 4.97342; 4.97342; 13.6895; 90; 90; 120;

COD ID: 1521709
CIF file	Formula: - Cr0.3 O3 V1.7 - Comments: Oyama, T.; Takeuchi, K.; Iimura, Y.; Ishii, T. Synthesis of (Crx V1-x)2 O3 fine particles by a laser-induced vapor-phase reaction and their crystal structure Journal of Materials Science 34 (1999) 439-444 Space group: R -3 c :H Cell volume: 299.836 Cell parameters: 4.99532; 4.99532; 13.8748; 90; 90; 120;

COD ID: 1521713
CIF file	Formula: - Ba Ce0.4 O3 Zr0.6 - Comments: Pagnier, T.; Charrier-Cougoulic, I.; Ritter, C.; Lucazeau, G. A neutron diffraction study of Ba Cex Zr1-x O3 The European Physical Journal Apllied Physics 9 (2000) 1-9 Space group: R -3 c :H Cell volume: 470.707 Cell parameters: 6.0605; 6.0605; 14.798; 90; 90; 120;

COD ID: 1521716
CIF file	Formula: - Ba Ce0.8 O3 Zr0.2 - Comments: Pagnier, T.; Charrier-Cougoulic, I.; Ritter, C.; Lucazeau, G. A neutron diffraction study of Ba Cex Zr1-x O3 The European Physical Journal Apllied Physics 9 (2000) 1-9 Space group: R -3 c :H Cell volume: 498.009 Cell parameters: 6.18; 6.18; 15.0567; 90; 90; 120;

COD ID: 1521791
CIF file	Formula: - La Mn O3 - Comments: Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R. Crystal structure of La1-x Srx Mn O3-2x+d F2x Journal of Alloys Compd. 306 (2000) 133-140 Space group: R -3 c :H Cell volume: 354.032 Cell parameters: 5.531; 5.531; 13.363; 90; 90; 120;

COD ID: 1521793
CIF file	Formula: - F0.333 La0.717 Mn O2.583 Sr0.167 - Comments: Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R. Crystal structure of La1-x Srx Mn O3-2x+d F2x Journal of Alloys Compd. 306 (2000) 133-140 Space group: R -3 c :H Cell volume: 353.308 Cell parameters: 5.527; 5.527; 13.355; 90; 90; 120;

COD ID: 1521795
CIF file	Formula: - F0.633 La0.667 Mn O2.333 Sr0.317 - Comments: Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R. Crystal structure of La1-x Srx Mn O3-2x+d F2x Journal of Alloys Compd. 306 (2000) 133-140 Space group: R -3 c :H Cell volume: 351.292 Cell parameters: 5.511; 5.511; 13.356; 90; 90; 120;

COD ID: 1521797
CIF file	Formula: - F0.967 La0.633 Mn O1.967 Sr0.35 - Comments: Quo, Y.-Q.; Zhang, X.-H.; Waeppling, R. Crystal structure of La1-x Srx Mn O3-2x+d F2x Journal of Alloys Compd. 306 (2000) 133-140 Space group: R -3 c :H Cell volume: 349.46 Cell parameters: 5.496; 5.496; 13.359; 90; 90; 120;

COD ID: 1521819
CIF file	Formula: - La0.9 Mn Na0.1 O3 - Comments: Rao, G.-H.; Baerner, K.; Sun, J.R.; Hamad, N. Crystal structure and magnetoresistance of Na-doped La Mn O3 Journal of Physics: Condensed Matter 11 (1999) 1523-1528 Space group: R -3 c :H Cell volume: 353.084 Cell parameters: 5.5263; 5.5263; 13.3499; 90; 90; 120;

COD ID: 1521850
CIF file	Formula: - La Ni0.9 O3 Ti0.1 - Comments: Rodriguez, E.; Alvarez, I.; Lopez, M.L.; Veiga, M.L.; Pico, C. Structural, electronic and magnetic characterization of the perovskite La Ni1-x Tix O3 (0<x<1/2) Journal of Solid State Chemistry 148 (1999) 479-486 Space group: R -3 c :H Cell volume: 342.18 Cell parameters: 5.468; 5.468; 13.215; 90; 90; 120;

COD ID: 1521879

CIF file

Formula: - Eu0.2 La0.8 Ni O3 -
Comments: Sanchez, R.D.; Causa, M.T.; Seoane, A.; Rivas, J.; Rivadulla, F.; Blasco, J.; Perez Cacho, J.J.; Lopez-Quintela, M.A.; Garcia, J. Metal-insulator transition and magnetic properties of La1-x Eux Ni O3 (0<x<1) Journal of Solid State Chemistry 151 (2000) 1-11
Space group: R -3 c :H
Cell volume: 336.893
Cell parameters: 5.4401; 5.4401; 13.1446; 90; 90; 120;

COD ID: 1521949

CIF file

Formula: - Br7.14 Rb3 Re6 S6.86 -
Comments: Slougui, A.; Perrin, A.; Sergent, M. Trinegative (Re6 S7 Br7)(3-) anionic cluster unit synthesized via direct high-temperature route in the quaternary system M - Re - S -Br (M=alkaline) and its tetrahydrate Rb3 (Re 6 S7 Br7) . 4(H2 O) Journal of Solid State Chemistry 147 (1999) 358-365
Space group: R -3 c :H
Cell volume: 3780.68
Cell parameters: 15.335; 15.335; 18.564; 90; 90; 120;

COD ID: 1522193
CIF file	Formula: - O6 Pt Sr4 - Comments: Wong-Ng, W.; Young, R.A.; Kaduk, J.A.; Jiang, F.; Swartzendruber, L.J.; Brown, H.J. Investigation of (Sr4-d Cad) Pt O6 using X-ray Rietveld refinement Powder Diffraction 14 (1999) 181-189 Space group: R -3 c :H Cell volume: 977.504 Cell parameters: 9.7477; 9.7477; 11.8791; 90; 90; 120;

COD ID: 1522195
CIF file	Formula: - Ca0.85 O6 Pt Sr3.15 - Comments: Wong-Ng, W.; Swartzendruber, L.J.; Kaduk, J.A.; Brown, H.J.; Young, R.A.; Jiang, F. Investigation of (Sr4-d Cad) Pt O6 using X-ray Rietveld refinement Powder Diffraction 14 (1999) 181-189 Space group: R -3 c :H Cell volume: 943.465 Cell parameters: 9.724; 9.724; 11.5214; 90; 90; 120;

COD ID: 1522197
CIF file	Formula: - Ca1.855 O6 Pt Sr2.145 - Comments: Wong-Ng, W.; Kaduk, J.A.; Young, R.A.; Jiang, F.; Swartzendruber, L.J.; Brown, H.J. Investigation of (Sr4-d Cad) Pt O6 using X-ray Rietveld refinement Powder Diffraction 14 (1999) 181-189 Space group: R -3 c :H Cell volume: 915.044 Cell parameters: 9.6153; 9.6153; 11.4284; 90; 90; 120;

COD ID: 1522199
CIF file	Formula: - Ca2.906 O6 Pt Sr1.094 - Comments: Wong-Ng, W.; Brown, H.J.; Kaduk, J.A.; Jiang, F.; Young, R.A.; Swartzendruber, L.J. Investigation of (Sr4-d Cad) Pt O6 using X-ray Rietveld refinement Powder Diffraction 14 (1999) 181-189 Space group: R -3 c :H Cell volume: 881.45 Cell parameters: 9.478; 9.478; 11.3301; 90; 90; 120;

COD ID: 1522873
CIF file	Formula: - Al5 Mo - Comments: Schuster, J.C.; Ipser, H. The Al - Al8 Mo3 section of the binary system aluminum- molybdenum Metallurgical Transactions A: Physical Metallurgy and Materials Science 22 (1991) 1729-1738 Space group: R -3 c :H Cell volume: 556.82 Cell parameters: 4.951; 4.951; 26.23; 90; 90; 120;

COD ID: 1523408
CIF file	Formula: - In3 Yb8 - Comments: Cirafici, S.; Fornasini, M.L. Crystal structures of Yb2 Tl, Yb8 Tl3 and Yb8 In3 Journal of the Less-Common Metals 154 (1989) 79-88 Space group: R -3 c :H Cell volume: 4282.12 Cell parameters: 9.545; 9.545; 54.272; 90; 90; 120;

COD ID: 1523717
CIF file	Formula: - Al D3 - Comments: Goncharenko, I.N.; Glazkov, V.P.; Irodova, A.V.; Somenkov, V.A. Neutron diffraction study of crystal structure and equation of state Al D3 up to the pressure of of 7.2 GPa Physik (Berlin) 174 (1991) 117-120 Space group: R -3 c :H Cell volume: 173.987 Cell parameters: 4.227; 4.227; 11.244; 90; 90; 120;

COD ID: 1524598
CIF file	Formula: - Sb30 Zn36 - Comments: Ignat'ev, N.A.; Ugai, Ya.A.; Aleinikova, K.B.; Rabotkina, N.S. Structure of beta-Zn4 Sb3 and Cd4 Sb3 Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii) 12 (1971) 665-666 Space group: R -3 c :H Cell volume: 1608.69 Cell parameters: 12.231; 12.231; 12.417; 90; 90; 120;

COD ID: 1524924
CIF file	Formula: - Cl9 Cs3 Sc2 - Comments: Meyer, G.; Schoenemund, A. Enneahaloidmetallates (III) of rare earth elements with the hexagonal Cs3 Tl2 Cl9 - (h)6-type structure Materials Research Bulletin 15 (1980) 89-94 Space group: R -3 c :H Cell volume: 2531.08 Cell parameters: 12.704; 12.704; 18.109; 90; 90; 120;

COD ID: 1525098
CIF file	Formula: - Ba3 O9 W2 - Comments: Poeppelmeier, K.R.; Jacobson, A.J.; Longo, J.M. The structure of Ba3 W2 O9: an example of face-shared octahedra with tungsten(VI) Materials Research Bulletin 15 (1980) 339-345 Space group: R -3 c :H Cell volume: 1242.79 Cell parameters: 10.136; 10.136; 13.968; 90; 90; 120;

COD ID: 1525195
CIF file	Formula: - Na4.5 O12 P3 Yb1.5 - Comments: Salmon, R.; Parent, C.; Vlasse, M.; le Flem, G. The sodium ytterbium orthophosphate Na3(1+x) Yb(2-x) (P O4)3 Materials Research Bulletin 14 (1979) 85-89 Space group: R -3 c :H Cell volume: 1571 Cell parameters: 9.12; 9.12; 21.81; 90; 90; 120;

COD ID: 1525282
CIF file	Formula: - Cr F6 Zn - Comments: Siebert, G.; Hoppe, R. Ternaere Fluoride mit vierwertigem Chrom: M(II) Cr F6 mit M(II)= Ba, Sr, Ca, Mg, Zn, Cd, Hg, Ni Zeitschrift fuer Anorganische und Allgemeine Chemie 391 (1972) 126-136 Space group: R -3 c :H Cell volume: 291.765 Cell parameters: 5.026; 5.026; 13.337; 90; 90; 120;

COD ID: 1525285
CIF file	Formula: - Cr F6 Ni - Comments: Siebert, G.; Hoppe, R. Ternaere Fluoride mit vierwertigem Chrom: M(II) Cr F6 mit M(II)= Ba, Sr, Ca, Mg, Zn, Cd, Hg, Ni Zeitschrift fuer Anorganische und Allgemeine Chemie 391 (1972) 126-136 Space group: R -3 c :H Cell volume: 284.267 Cell parameters: 4.975; 4.975; 13.262; 90; 90; 120;

COD ID: 1525540
CIF file	Formula: - Cr0.5 Li0.5 Mn0.5 O12 P3 Ti1.5 - Comments: Aatiq, A.; Delmas, C.; El Jazouli, A. Structural and electrochemical study of Li0.5 Mn0.5 Ti1.5 Cr0.5 (P O4)3 Journal of Solid State Chemistry 158 (2001) 169-174 Space group: R -3 c :H Cell volume: 1309.35 Cell parameters: 8.5; 8.5; 20.926; 90; 90; 120;

COD ID: 1525568

CIF file

Formula: - La0.5 Li0.5 O3 Ti -
Comments: Alonso, J.A.; Sanz, J.; Paris, M.A.; Ibarra, J.; Santamaria, J.; Fernandez, M.T.; Leon, C.; Varez, A. Relationship between crystal structure and Li(+)-conductivity in La0.5 Li0.5 Ti O3 perovskite Materials Research Society Symposia Proceedings 575 (2000) 337-342
Space group: R -3 c :H
Cell volume: 347.468
Cell parameters: 5.4711; 5.4711; 13.404; 90; 90; 120;

COD ID: 1525722
CIF file	Formula: - As1.12 Mg4.44 Mn19.5 O45.6 Si2.76 V2.38 - Comments: Brugger, J.; Armbruster, T.; Meisser, N.; Hejny, C.; Grobety, B. Description and structure of turtmannite, a new mineral with a 68 A period related to mcgovernite American Mineralogist 86 (2001) 1494-1505 Space group: R -3 c :H Cell volume: 12068.5 Cell parameters: 8.259; 8.259; 204.3; 90; 90; 120;

COD ID: 1525810
CIF file	Formula: - Ca0.1 La0.6 Mn O3 Sr0.3 - Comments: Liu, R.S.; Shen, C.H.; Hu, S.F. Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3 International Journal of Inorganic Materials 3 (2001) 1063-1072 Space group: R -3 c :H Cell volume: 348.564 Cell parameters: 5.4923; 5.4923; 13.3427; 90; 90; 120;

COD ID: 1525812
CIF file	Formula: - Ca0.2 La0.6 Mn O3 Sr0.2 - Comments: Liu, R.S.; Shen, C.H.; Hu, S.F. Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3 International Journal of Inorganic Materials 3 (2001) 1063-1072 Space group: R -3 c :H Cell volume: 346.821 Cell parameters: 5.4854; 5.4854; 13.3094; 90; 90; 120;

COD ID: 1525818
CIF file	Formula: - Br8.322 F6.678 Nb6 - Comments: Cordier, S.; Perrin, C.; Hernandez, O. Syntheses and crystal structures of the first bromofluorides in niobium cluster chemistry: Nb6 Br8 F7 and Na2 Nb F6 - (Nb6 Br4 F11) Journal of Solid State Chemistry 158 (2001) 327-333 Space group: R -3 c :H Cell volume: 2848.58 Cell parameters: 9.6373; 9.6373; 35.415; 90; 90; 120;

COD ID: 1525854
CIF file	Formula: - Co La0.5 O3 Sr0.5 - Comments: Das, A.; Joy, P.A.; Paranjpe, S.K.; Date, S.K. Neutron depolarization and diffraction studies in cluster glass La0.5 Sr0.5 Co O3 Journal of Alloys Compd. 326 (2001) 101-104 Space group: R -3 c :H Cell volume: 338.063 Cell parameters: 5.427; 5.427; 13.254; 90; 90; 120;

COD ID: 1525856
CIF file	Formula: - K0.08 La0.83 Mn O2.86 - Comments: Das, A.; Sahana, M.; Yusuf, S.M.; Madhav Rao, L.; Hegde, M.S.; Shivakumara, C. Magnetic structure of sodium and potassium doped lanthanum manganites Materials Research Bulletin 35 (2000) 651-659 Space group: R -3 c :H Cell volume: 350.752 Cell parameters: 5.508; 5.508; 13.35; 90; 90; 120;

COD ID: 1525858
CIF file	Formula: - La0.79 Mn Na0.12 O2.81 - Comments: Das, A.; Sahana, M.; Yusuf, S.M.; Madhav Rao, L.; Shivakumara, C.; Hegde, M.S. Magnetic structure of sodium and potassium doped lanthanum manganites Materials Research Bulletin 35 (2000) 651-659 Space group: R -3 c :H Cell volume: 349.582 Cell parameters: 5.505; 5.505; 13.32; 90; 90; 120;

COD ID: 1526178
CIF file	Formula: - Cr La O3 - Comments: Oikawa, K.; Morii, Y.; Hashimoto, T.; Shimojyo, Y.; Kamiyama, T. Structural phase transition of orthorhombic La Cr O3 studied by neutron powder diffraction Journal of Solid State Chemistry 154 (2000) 524-529 Space group: R -3 c :H Cell volume: 353.738 Cell parameters: 5.53049; 5.53049; 13.3544; 90; 90; 120;

COD ID: 1526253
CIF file	Formula: - Mo15 Rb2 S19 - Comments: Picard, S.; Potel, M.; Saillard, J.Y.; Noel, H.; Gougeon, P. Rb2n (Mo9 S11) (Mo6n S6n+2) (n =1 to 4): a novel family of superconducting molybdenum cluster compounds Journal of Solid State Chemistry 155 (2000) 417-426 Space group: R -3 c :H Cell volume: 4335.81 Cell parameters: 9.4326; 9.4326; 56.27; 90; 90; 120;

COD ID: 1526255
CIF file	Formula: - Mo21 Rb4 S25 - Comments: Picard, S.; Saillard, J.Y.; Potel, M.; Gougeon, P.; Noel, H. Rb2n (Mo9 S11) (Mo6n S6n+2) (n =1 to 4): a novel family of superconducting molybdenum cluster compounds Journal of Solid State Chemistry 155 (2000) 417-426 Space group: R -3 c :H Cell volume: 6312.36 Cell parameters: 9.3352; 9.3352; 83.64; 90; 90; 120;

COD ID: 1526257
CIF file	Formula: - Mo27 Rb6 S31 - Comments: Picard, S.; Noel, H.; Gougeon, P.; Saillard, J.Y.; Potel, M. Rb2n (Mo9 S11) (Mo6n S6n+2) (n =1 to 4): a novel family of superconducting molybdenum cluster compounds Journal of Solid State Chemistry 155 (2000) 417-426 Space group: R -3 c :H Cell volume: 8241.35 Cell parameters: 9.2801; 9.2801; 110.5; 90; 90; 120;

COD ID: 1526259
CIF file	Formula: - Mo33 Rb8 S37 - Comments: Picard, S.; Saillard, J.Y.; Potel, M.; Noel, H.; Gougeon, P. Rb2n (Mo9 S11) (Mo6n S6n+2) (n =1 to 4): a novel family of superconducting molybdenum cluster compounds Journal of Solid State Chemistry 155 (2000) 417-426 Space group: R -3 c :H Cell volume: 10144.2 Cell parameters: 9.2372; 9.2372; 137.28; 90; 90; 120;

COD ID: 1526343
CIF file	Formula: - Cr O3 V - Comments: Reid, A.F.; Sabine, T.M.; Wheeler, D.A. Neutron Diffraction and Other Studies of Magnetic Ordering in Phases Based on Cr2 O3, V2 O3 and Ti2 O3 Journal of Solid State Chemistry 4 (1972) 400-409 Space group: R -3 c :H Cell volume: 296.29 Cell parameters: 4.986; 4.986; 13.762; 90; 90; 120;

COD ID: 1526345
CIF file	Formula: - Cr0.1 O3 V1.9 - Comments: Reid, A.F.; Sabine, T.M.; Wheeler, D.A. Neutron Diffraction and Other Studies of Magnetic Ordering in Phases Based on Cr2 O3, V2 O3 and Ti2 O3 Journal of Solid State Chemistry 4 (1972) 400-409 Space group: R -3 c :H Cell volume: 300.898 Cell parameters: 4.998; 4.998; 13.909; 90; 90; 120;

COD ID: 1526405
CIF file	Formula: - La1.33 Mn0.44 Na0.44 O6 Ti1.56 - Comments: Ruiz, A.I.; Ezquerra, T.A.; Pico, C.; Lopez, M.L.; Veiga, M.L. Electrical behaviour of the system La1.33 Nax Mnx Ti2-x O6 (x = 0.66, 0.55 and 0.44) International Journal of Inorganic Materials 3 (2001) 655-659 Space group: R -3 c :H Cell volume: 351.588 Cell parameters: 5.4975; 5.4975; 13.433; 90; 90; 120;

COD ID: 1526609
CIF file	Formula: - As0.3 Na O12 P2.7 Ti2 - Comments: Shimanouchi-Futagami, R.; Nishimori, M.; Nishizawa, H. Crystal structure and electric conductivity of the NASICON - related solid solution Na Ti2 P3-x Asx O12 synthesized hydrothermally Journal of Materials Science. Letters 20 (2001) 1881-1883 Space group: R -3 c :H Cell volume: 1361.53 Cell parameters: 8.5; 8.5; 21.76; 90; 90; 120;

COD ID: 1526613
CIF file	Formula: - La7 O18 Ru3 - Comments: Khalifah, P.; Huang, Q.; Zandbergen, H.W.; Ho, D.M.; Cava, R.J. La7 Ru3 O18 and La4.87 Ru2 O12: geometric frustration in two closely related structures with isolated Ru O6 octahedra Journal of Solid State Chemistry 155 (2000) 189-197 Space group: R -3 c :H Cell volume: 4721.98 Cell parameters: 9.83677; 9.83677; 56.3493; 90; 90; 120;

COD ID: 1526678

CIF file

Formula: - Mo9 Nd2 O36 Zr3 -
Comments: Klevtsova, R.F.; Solodovnikov, S.F.; Tushinova, Yu.L.; Bazarova, Zh.G.; Bazarov, B.G.; Glinskaya, L.A. A new type of mixed framework in the crystal structure of binary molybdate Nd2 Zr3 (Mo O4)9 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 41 (2000) 343-348
Space group: R -3 c :H
Cell volume: 4866.85
Cell parameters: 9.804; 9.804; 58.467; 90; 90; 120;

COD ID: 1526686

CIF file

Formula: - N15 Rb9.15 W6 -
Comments: Stegen, H.; Jacobs, H. Alkalimetallnitrido-tecto-metallate(VI) mit Netzwerken von Sechsringen spitzenverknuepfter Tetraeder ((M N N3/2)6) mit M = Mo, W der unerwarteten Zusammensetzung A9+x (M6 N15) mit A = Rb, Cs und 0 < x < 1 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 639-644
Space group: R -3 c :H
Cell volume: 3908.63
Cell parameters: 12.743; 12.743; 27.794; 90; 90; 120;

COD ID: 1526688

CIF file

Formula: - Cs9.98 Mo6 N15 -
Comments: Stegen, H.; Jacobs, H. Alkalimetallnitrido-tecto-metallate(VI) mit Netzwerken von Sechsringen spitzenverknuepfter Tetraeder ((M N N3/2)6) mit M = Mo,W der unerwarteten Zusammensetzung A9+x (M6 N15) mit A = Rb, Cs und0 < x < 1 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 639-644
Space group: R -3 c :H
Cell volume: 4227.81
Cell parameters: 13.104; 13.104; 28.43; 90; 90; 120;

COD ID: 1526690

CIF file

Formula: - Cs9.67 N15 W6 -
Comments: Stegen, H.; Jacobs, H. Alkalimetallnitrido-tecto-metallate(VI) mit Netzwerken von Sechsringen spitzenverknuepfter Tetraeder ((M N N3/2)6) mit M = Mo,W der unerwarteten Zusammensetzung A9+x (M6 N15) mit A = Rb, Cs und0 < x < 1 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 639-644
Space group: R -3 c :H
Cell volume: 4254.74
Cell parameters: 13.136; 13.136; 28.4719; 90; 90; 120;

COD ID: 1526755

CIF file

Formula: - Ba Ce0.7 O2.85 Y0.3 -
Comments: Takeuchi, K.; Loong, C.-K.; Balachandran, U.; Richardson, J.W.jr.; Guan, J.; Dorris, S.E. The crystal structures and phase transitions in Y-doped Ba Ce O3: their dependence on Y concentration and hydrogen doping Solid State Ionics 138 (2000) 63-77
Space group: R -3 c :H
Cell volume: 508.683
Cell parameters: 6.218; 6.218; 15.192; 90; 90; 120;

COD ID: 1526757

CIF file

Formula: - Ba Ce0.8 O2.9 Y0.2 -
Comments: Takeuchi, K.; Loong, C.-K.; Balachandran, U.; Guan, J.; Dorris, S.E.; Richardson, J.W.jr. The crystal structures and phase transitions in Y-doped Ba Ce O3: their dependence on Y concentration and hydrogen doping Solid State Ionics 138 (2000) 63-77
Space group: R -3 c :H
Cell volume: 507.672
Cell parameters: 6.211; 6.211; 15.196; 90; 90; 120;

COD ID: 1526765

CIF file

Formula: - Ba Ce0.75 O2.875 Y0.25 -
Comments: Takeuchi, K.; Richardson, J.W.jr.; Loong, C.-K.; Guan, J.; Dorris, S.E.; Balachandran, U. The crystal structures and phase transitions in Y-doped Ba Ce O3: their dependence on Y concentration and hydrogen doping Solid State Ionics 138 (2000) 63-77
Space group: R -3 c :H
Cell volume: 505.917
Cell parameters: 6.207; 6.207; 15.163; 90; 90; 120;

COD ID: 1526868

CIF file

Formula: - Ga La0.73 Nd0.27 O3 -
Comments: Vasylechko, L.; Bismayer, U.; Savytskii, D.; Berkowski, M.; Matkovskii, A.; Knapp, M. Room and high temperature structure of La1-x Ndx Ga O3 (x = 0.27 and 0.37) perovskites determined by synchrotron powder X-ray diffraction Journal of Alloys Compd. 328 (2001) 264-271
Space group: R -3 c :H
Cell volume: 359.906
Cell parameters: 5.55232; 5.55232; 13.4806; 90; 90; 120;

COD ID: 1526875

CIF file

Formula: - Ga La0.9 O3 Sm0.1 -
Comments: Vasylechko, L.; Knapp, M.; Niewa, R.; Borrmann, H.; Bismayer, U.; Savytskii, D.; Matkovskii, A.; Berkowski, M. R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases Solid State Ionics 143 (2001) 219-227
Space group: R -3 c :H
Cell volume: 360.572
Cell parameters: 5.55513; 5.55513; 13.4919; 90; 90; 120;

COD ID: 1527005
CIF file	Formula: - Al11 O48 P12 - Comments: Yan, W.; Yu, J.; Xu, R.; Shi, Z.; Miao, P.; Wang, Y.; Wang, K. An anionic framework aluminophosphate ((C H2)6 N4 H3 * (H2 O)) (Al11 P12 O48) Microporous and Mesoporous Materials 50 (2001) 151-158 Space group: R -3 c :H Cell volume: 7253.23 Cell parameters: 14.088; 14.088; 42.199; 90; 90; 120;

COD ID: 1527049
CIF file	Formula: - Ca3 Co Mn O6 - Comments: Zubkov, V.G.; Tyutyunnik, A.P.; Bazuev, G.V.; Berger, I.F. Synthesis, crystal structure and magnetic properties of quasi-one-dimensional oxides Ca3 Cu Mn O6 and Ca3 Co1+x Mn1-x O6 Journal of Solid State Chemistry 160 (2001) 293-301 Space group: R -3 c :H Cell volume: 764.119 Cell parameters: 9.1314; 9.1314; 10.5817; 90; 90; 120;

COD ID: 1527141
CIF file	Formula: - Cd Cl6 K4 - Comments: Bergerhoff, G.; Schmitz-DuMont, O. Die Struktur von Kaliumcadmiumchlorid K4 Cd Cl6 Naturwissenschaften 41 (1954) 280-281 Space group: R -3 c :H Cell volume: 1860.4 Cell parameters: 12.06; 12.06; 14.77; 90; 90; 120;

COD ID: 1527312
CIF file	Formula: - Na4 O12 Si3 Zr2 - Comments: Duc Tran Qui; Capponi, J.J.; Shannon, R.D.; Joubert, J.C. Crystal structure and ionic conductivity in Na4 Zr2 Si3 O12 Journal of Solid State Chemistry 39 (1981) 219-229 Space group: R -3 c :H Cell volume: 1621.04 Cell parameters: 9.1863; 9.1863; 22.181; 90; 90; 120;

COD ID: 1527521
CIF file	Formula: - Cd F6 Pb - Comments: Homann, R.; Hoppe, R. Neue Hexafluoroplumbate(IV) Mg Pb F6, Zn Pb F6, Cd Pb F6, Hg Pb F6 und Ni Pb F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 368 (1969) 271-278 Space group: R -3 c :H Cell volume: 375.448 Cell parameters: 5.36; 5.36; 15.09; 90; 90; 120;

COD ID: 1527522
CIF file	Formula: - F6 Hg Pb - Comments: Homann, R.; Hoppe, R. Neue Hexafluoroplumbate(IV) Mg Pb F6, Zn Pb F6, Cd Pb F6, Hg Pb F6 und Ni Pb F6 Zeitschrift fuer Anorganische und Allgemeine Chemie 368 (1969) 271-278 Space group: R -3 c :H Cell volume: 382.427 Cell parameters: 5.27; 5.27; 15.9; 90; 90; 120;

COD ID: 1527694
CIF file	Formula: - Ba Ni O2.55 - Comments: Krischner, H.; Torkar, K.; Kolbesen, B.O. Beitraege zum System Ba O-Ni O Journal of Solid State Chemistry 3 (1971) 349-357 Space group: R -3 c :H Cell volume: 1092.31 Cell parameters: 9.85; 9.85; 13; 90; 90; 120;

COD ID: 1527986
CIF file	Formula: - O3 Ti1.99 V0.01 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 313.597 Cell parameters: 5.1549; 5.1549; 13.627; 90; 90; 120;

COD ID: 1527987
CIF file	Formula: - O3 Ti1.96 V0.04 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 313.343 Cell parameters: 5.1417; 5.1417; 13.686; 90; 90; 120;

COD ID: 1527988
CIF file	Formula: - O3 Ti1.92 V0.08 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 312.464 Cell parameters: 5.1255; 5.1255; 13.734; 90; 90; 120;

COD ID: 1527989
CIF file	Formula: - O3 Ti1.86 V0.14 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 312.219 Cell parameters: 5.109; 5.109; 13.812; 90; 90; 120;

COD ID: 1527990
CIF file	Formula: - O3 Ti1.4 V0.6 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 308.64 Cell parameters: 5.0539; 5.0539; 13.953; 90; 90; 120;

COD ID: 1527991
CIF file	Formula: - O3 Ti V - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 305.07 Cell parameters: 5.0174; 5.0174; 13.993; 90; 90; 120;

COD ID: 1527992
CIF file	Formula: - O3 Ti0.6 V1.4 - Comments: Rice, C.E.; Robinson, W.R. Structural changes in the solid solution (Ti1-x Vx)2 O3 as x varies from zero to one Journal of Solid State Chemistry 21 (1977) 145-154 Space group: R -3 c :H Cell volume: 302.635 Cell parameters: 4.9968; 4.9968; 13.996; 90; 90; 120;

COD ID: 1527993
CIF file	Formula: - O3 Sc0.0076 Ti1.9924 - Comments: Rice, C.E.; Robinson, W.R. Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3 Journal of Solid State Chemistry 21 (1977) 155-160 Space group: R -3 c :H Cell volume: 313.83 Cell parameters: 5.1589; 5.1589; 13.616; 90; 90; 120;

COD ID: 1527994
CIF file	Formula: - Al0.02 O3 Ti1.98 - Comments: Rice, C.E.; Robinson, W.R. Structural changes resulting from doping Ti2 O3 with Sc2 O3 or Al2 O3 Journal of Solid State Chemistry 21 (1977) 155-160 Space group: R -3 c :H Cell volume: 312.903 Cell parameters: 5.1526; 5.1526; 13.609; 90; 90; 120;

COD ID: 1528406
CIF file	Formula: - Mg Na3 O12 P3 Zr - Comments: Chakir, M.; El Jazouli, A.; de Waal, D. Synthesis, crystal structure and spectroscopy properties of Na3 A Zr (P O4)3 (A = Mg, Ni) and Li2.6 Na0.4 Ni Zr (P O4)3 phosphates Journal of Solid State Chemistry 179 (2006) 1883-1891 Space group: R -3 c :H Cell volume: 1529.91 Cell parameters: 8.9095; 8.9095; 22.255; 90; 90; 120;

COD ID: 1528407
CIF file	Formula: - Na3 Ni O12 P3 Zr - Comments: Chakir, M.; El Jazouli, A.; de Waal, D. Synthesis, crystal structure and spectroscopy properties of Na3 A Zr (P O4)3 (A = Mg, Ni) and Li2.6 Na0.4 Ni Zr (P O4)3 phosphates Journal of Solid State Chemistry 179 (2006) 1883-1891 Space group: R -3 c :H Cell volume: 1521.47 Cell parameters: 8.8909; 8.8909; 22.225; 90; 90; 120;

COD ID: 1528558
CIF file	Formula: - La3 Na O7 Pt - Comments: Hansen, T.J.; Macquart, R.B.; Smith, M.D.; zur Loye, H.C. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences 9 (2007) 785-791 Space group: R -3 c :H Cell volume: 1019.26 Cell parameters: 5.7458; 5.7458; 35.6496; 90; 90; 120;

COD ID: 1528559
CIF file	Formula: - Na Nd3 O7 Pt - Comments: Hansen, T.J.; Macquart, R.B.; Smith, M.D.; zur Loye, H.C. Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln = La, Nd) and La4 Pt O7 Solid State Sciences 9 (2007) 785-791 Space group: R -3 c :H Cell volume: 977.126 Cell parameters: 5.6862; 5.6862; 34.896; 90; 90; 120;

COD ID: 1528750
CIF file	Formula: - C Ni3 - Comments: Nagakura, S. Study of metallic carbides by electron diffraction Part II. Crystal structure analysis of nickel carbide Journal of the Physical Society of Japan 13 (1958) 1005-1014 Space group: R -3 c :H Cell volume: 231.947 Cell parameters: 4.553; 4.553; 12.92; 90; 90; 120;

COD ID: 1529437

CIF file

HKL data

Formula: - F3 Sc -
Comments: K.S. Aleksandrov; V.N. Voronov; A.N. Vtyurin; A.S. Krylov; M.S. Molokeev; A.S. Oreshonkov; S.V. Goryainov; A.Yu. Likhacheva; A.I. Ancharov Structure and lattice dynamics of the high-pressure phase in the ScF3 crystal Physics of the Solid State 53(3) (2011) 564-569
Space group: R -3 c :H
Cell volume: 343.434
Cell parameters: 5.308874; 5.308874; 14.070447; 90; 90; 120;

COD ID: 1529438

CIF file

HKL data

Formula: - F3 Sc -
Comments: K.S. Aleksandrov; V.N. Voronov; A.N. Vtyurin; A.S. Krylov; M.S. Molokeev; A.S. Oreshonkov; S.V. Goryainov; A.Yu. Likhacheva; A.I. Ancharov Structure and lattice dynamics of the high-pressure phase in the ScF3 crystal Physics of the Solid State 53(3) (2011) 564-569
Space group: R -3 c :H
Cell volume: 336.073
Cell parameters: 5.244449; 5.244449; 14.1092215; 90; 90; 120;

COD ID: 1529439

CIF file

HKL data

Formula: - F3 Sc -
Comments: K.S. Aleksandrov; V.N. Voronov; A.N. Vtyurin; A.S. Krylov; M.S. Molokeev; A.S. Oreshonkov; S.V. Goryainov; A.Yu. Likhacheva; A.I. Ancharov Structure and lattice dynamics of the high-pressure phase in the ScF3 crystal Physics of the Solid State 53(3) (2011) 564-569
Space group: R -3 c :H
Cell volume: 318.897
Cell parameters: 5.078505; 5.078505; 14.2773514; 90; 90; 120;

COD ID: 1529440

CIF file

HKL data

Formula: - F3 Sc -
Comments: K.S. Aleksandrov; V.N. Voronov; A.N. Vtyurin; A.S. Krylov; M.S. Molokeev; A.S. Oreshonkov; S.V. Goryainov; A.Yu. Likhacheva; A.I. Ancharov Structure and lattice dynamics of the high-pressure phase in the ScF3 crystal Physics of the Solid State 53(3) (2011) 564-569
Space group: R -3 c :H
Cell volume: 314.321
Cell parameters: 5.044912; 5.044912; 14.2605343; 90; 90; 120;

COD ID: 1529634
CIF file	Formula: - Na11.89 O36 Si12 Y1.44 - Comments: Beyeler, H.U.; Hibma, T. The sodium conductivity paths in the superionic conductors Na5 Re Si4 O12 Solid State Communications 27 (1978) 641-643 Space group: R -3 c :H Cell volume: 5285.56 Cell parameters: 22; 22; 12.61; 90; 90; 120;

COD ID: 1529664
CIF file	Formula: - Na3.25 O12 P0.75 Si2.25 Zr2 - Comments: Boilot, J.P.; Collin, G.; Colomban, P. Relation Structure-Fast Ion Conduction in the NASICON Solid Structure Journal of Solid State Chemistry 73 (1988) 160-171 Space group: R -3 c :H Cell volume: 1645.47 Cell parameters: 9.089; 9.089; 23; 90; 90; 120;

COD ID: 1529678
CIF file	Formula: - C Ca0.67 Cd0.33 O3 - Comments: Borodin, V.L.; Lyutin, V.I.; Ilyukhin, V.V.; Belov, N.V. The isomorphous series calcite - otavite Doklady Akademii Nauk SSSR 245 (1979) 1099-1101 Space group: R -3 c :H Cell volume: 359.646 Cell parameters: 4.968; 4.968; 16.826; 90; 90; 120;

COD ID: 1529808
CIF file	Formula: - Na2.6 O12 P1.4 Si1.6 Zr2 - Comments: Didisheim, J.J.; Prince, E.; Wuensch, B.J. Neutron Rietveld analysis of structural changes in NASICON solid solutions Na1+x Zr2 Six P3-x O12 at elevated temperatures: x=1.6 and 2.0 at 320C Solid State Ionics 1819 (1986) 944-958 Space group: R -3 c :H Cell volume: 1621.61 Cell parameters: 9.0038; 9.0038; 23.0974; 90; 90; 120;

COD ID: 1529809
CIF file	Formula: - Na3 O12 P Si2 Zr2 - Comments: Didisheim, J.J.; Prince, E.; Wuensch, B.J. Neutron Rietveld analysis of structural changes in NASICON solid solutions Na1+x Zr2 Six P3-x O12 at elevated temperatures: x=1.6 and 2.0 at 320C Solid State Ionics 1819 (1986) 944-958 Space group: R -3 c :H Cell volume: 1637.45 Cell parameters: 9.0535; 9.0535; 23.0677; 90; 90; 120;

COD ID: 1529810
CIF file	Formula: - Br9 Cs3 Tb2 - Comments: Doenni, A.; Furrer, A.; Guedel, H.U. Structure of the Dimer Compounds Cs3 R2 Br9 (R= Tb, Dy, Ho, Er, Yb) at 8 and 295 K Studied by Neutron Diffraction Journal of Solid State Chemistry 81 (1989) 278-284 Space group: R -3 c :H Cell volume: 3028.19 Cell parameters: 13.541; 13.541; 19.07; 90; 90; 120;

COD ID: 1529811
CIF file	Formula: - Br9 Cs3 Ho2 - Comments: Doenni, A.; Furrer, A.; Guedel, H.U. Structure of the Dimer Compounds Cs3 R2 Br9 (R= Tb, Dy, Ho, Er, Yb) at 8 and 295 K Studied by Neutron Diffraction Journal of Solid State Chemistry 81 (1989) 278-284 Space group: R -3 c :H Cell volume: 2998.32 Cell parameters: 13.467; 13.467; 19.09; 90; 90; 120;

COD ID: 1529812
CIF file	Formula: - Br9 Cs3 Er2 - Comments: Doenni, A.; Furrer, A.; Guedel, H.U. Structure of the Dimer Compounds Cs3 R2 Br9 (R= Tb, Dy, Ho, Er, Yb) at 8 and 295 K Studied by Neutron Diffraction Journal of Solid State Chemistry 81 (1989) 278-284 Space group: R -3 c :H Cell volume: 2983.18 Cell parameters: 13.44; 13.44; 19.07; 90; 90; 120;

COD ID: 1529838
CIF file	Formula: - As3 Fe2 Na3 O12 - Comments: d'Yvoire, F.; Bretey, E.; Collin, G. Crystal structure, non-stoichiometry and conductivity of II-Na3 M2 (As O4)3 (M= Al, Ga, Cr, Fe) Solid State Ionics 28 (1988) 1259-1264 Space group: R -3 c :H Cell volume: 3020.82 Cell parameters: 13.698; 13.698; 18.59; 90; 90; 120;

COD ID: 1530190
CIF file	Formula: - Na O12 P3 Zr1.88 - Comments: Kohler, H.; Schulz, H. NASICON solid electrolytes. Part II - X-ray diffraction experiments on sodium-zirconium-phosphate single crystals at 295K and at 993K Materials Research Bulletin 21 (1986) 23-31 Space group: R -3 c :H Cell volume: 1533.6 Cell parameters: 8.813; 8.813; 22.8; 90; 90; 120;

COD ID: 1530211
CIF file	Formula: - Al3 Bi5 Cl12 - Comments: Krebs, B.; Mummert, M.; Brendel, C.J. Characterization of the (Bi5)(3+) cluster cation: Preparation of single crystals, crystal and molecular structure of Bi5 (Al Cl4)3 Journal of the Less-Common Metals 116 (1986) 159-168 Space group: R -3 c :H Cell volume: 3666.62 Cell parameters: 11.86; 11.86; 30.1; 90; 90; 120;

COD ID: 1530276
CIF file	Formula: - Cr2 Cs3 I9 - Comments: Leuenberger, B.; Guedel, H.U.; Fischer, P. Synthesis, structural characterization and magnetic properties of the dimer compounds Cs3 Cr2 X9, X= Cl, Br, I Journal of Solid State Chemistry 64 (1986) 90-101 Space group: R -3 c :H Cell volume: 3569.44 Cell parameters: 14.07; 14.07; 20.82; 90; 90; 120;

COD ID: 1530285
CIF file	Formula: - Mo2 Na O12 P3 - Comments: Lii, K.-H.; Chen, J.J.; Wang, S.-L. Na Mo2 P3 O12: A New Phosphate of Mo(IV) Journal of Solid State Chemistry 78 (1989) 93-97 Space group: R -3 c :H Cell volume: 1419.2 Cell parameters: 8.616; 8.616; 22.075; 90; 90; 120;

COD ID: 1530344
CIF file	Formula: - Na15 O36 Si12 Y3 - Comments: Maksimov, B.A.; Belov, N.V. The high temperature X-ray analysis of the monocrystals Na5 Y Si4 O12 Doklady Akademii Nauk SSSR 261 (1981) 623-627 Space group: R -3 c :H Cell volume: 5372.78 Cell parameters: 22.109; 22.109; 12.692; 90; 90; 120;

COD ID: 1530649
CIF file	Formula: - Na O12 P3 Ti2 - Comments: Rodrigo, J.L.; Carrasco, M.P.; Alamo, J. Thermal Expansion of Na Ti2 (P O4)3 Studied by Rietveld Method From X-Ray Diffraction Data Materials Research Bulletin 24 (1989) 611-618 Space group: R -3 c :H Cell volume: 1359.31 Cell parameters: 8.4854; 8.4854; 21.7994; 90; 90; 120;

COD ID: 1530785
CIF file	Formula: - Na4 O12 Si3 Zr2 - Comments: Sizova, R.G.; Voronkov, A.A.; Belov, N.V.; Ilyukhin, V.V.; Shumyatskaya, N.G. About crystalline structure of Na4 Zr2 (Si O4)3 Doklady Akademii Nauk SSSR 205 (1972) 90-92 Space group: R -3 c :H Cell volume: 1582.76 Cell parameters: 9.1; 9.1; 22.07; 90; 90; 120;

COD ID: 1530813
CIF file	Formula: - Na1.2 O12 P3 Sc2 - Comments: Sotofte, I.; Fu, D.C. Redetermination of the Crystal Structure of Na3 Sc2 (P O4)3 Solid State Ionics 26 (1988) 307-310 Space group: R -3 c :H Cell volume: 1536.26 Cell parameters: 8.93; 8.93; 22.245; 90; 90; 120;

COD ID: 1530818

CIF file

Formula: - Na2.49 O12 P1.71 Sc0.2 Si1.29 Zr1.8 -
Comments: Squattrito, P.J.; Volin, K.; Rudolf, P.R.; Hinson, P.G.; Clearfield, A.; Jorgensen, J.D. Sodium and oxygen disorder in a scandium-substituted Nasicon: A time-of-flight neutron powder diffraction study of Na2.5 Zr1.8 Sc0.2 Si1.3 P1.7 O12 Solid State Ionics 31 (1988) 31-40
Space group: R -3 c :H
Cell volume: 1598.08
Cell parameters: 8.9834; 8.9834; 22.8658; 90; 90; 120;

COD ID: 1530819

CIF file

Formula: - Na2.5 O12 P1.7 Sc0.2 Si1.3 Zr1.8 -
Comments: Squattrito, P.J.; Rudolf, P.R.; Jorgensen, J.D.; Clearfield, A.; Hinson, P.G.; Volin, K. Sodium and oxygen disorder in a scandium-substituted Nasicon: A time-of-flight neutron powder diffraction study of Na2.5 Zr1.8 Sc0.2 Si1.3 P1.7 O12 Solid State Ionics 31 (1988) 31-40
Space group: R -3 c :H
Cell volume: 1609.62
Cell parameters: 8.9863; 8.9863; 23.0161; 90; 90; 120;

COD ID: 1531050
CIF file	Formula: - Li0.5 Mn0.5 O12 P3 Ti2 - Comments: Aatiq, A.; Delmas, C.; Menetrier, M.; El Jazouli, A. Structural and lithium intercalation studies of Mn0.5-x Cax Ti2 (P O4)3 phases (0 <= x <= 0.5) Solid State Ionics 150 (2002) 391-405 Space group: R -3 c :H Cell volume: 1325.95 Cell parameters: 8.547; 8.547; 20.959; 90; 90; 120;

COD ID: 1531051
CIF file	Formula: - Li O3 Ta - Comments: Abrahams, S.C.; Hamilton, W.C.; Sequeira, A. Ferroelectric lithium tantalate - 1. Single crystal X-ray diffraction study at 24 C Journal of Physics and Chemistry of Solids 28 (1967) 1693-1698 Space group: R -3 c :H Cell volume: 317.122 Cell parameters: 5.15428; 5.15428; 13.7835; 90; 90; 120;

COD ID: 1531052

CIF file

Formula: - Li O3 Ta -
Comments: Abrahams, S.C.; Buehler, E.; Hamilton, W.C.; la Placa, S.J. Ferroelectric lithium tantalate - III. Temperature dependence of the structure in the ferroelectric phase and the paraelectric structure at 940 K Journal of Physics and Chemistry of Solids 34 (1973) 521-532
Space group: R -3 c :H
Cell volume: 324.816
Cell parameters: 5.2203; 5.2203; 13.7631; 90; 90; 120;

COD ID: 1531211
CIF file	Formula: - La0.65 Mn O3 Pb0.35 - Comments: Borca, C.N.; Adenwalla, S.; Liou, S.-H.; Xu, Q.L.; Robertson, J.L.; Dowben, P.A. Neutron powder diffraction studies of La0.65 Pb0.35 Mn O3 perovskite Materials Letters 57 (2002) 325-329 Space group: R -3 c :H Cell volume: 350.617 Cell parameters: 5.5074; 5.5074; 13.3478; 90; 90; 120;

COD ID: 1531251

CIF file

Formula: - Ca3.15 Ir Li0.85 O6 -
Comments: Davis, M.J.; zur Loye, H.C.; Smith, M.D.; Stitzer, K.E. High temperature flux growth, structural characterization and magnetic properties of Ca3.15 Li0.85 Ir O6, Sr3 Li Ir O6, Ca3 Li Ru O6 and Sr3 Li Ru O6 Journal of Alloys Compd. 351 (2003) 95-100
Space group: R -3 c :H
Cell volume: 809.111
Cell parameters: 9.2686; 9.2686; 10.8755; 90; 90; 120;

COD ID: 1531254

CIF file

Formula: - Ir Li O6 Sr3 -
Comments: Davis, M.J.; Smith, M.D.; Stitzer, K.E.; zur Loye, H.C. High temperature flux growth, structural characterization and magnetic properties of Ca3.15 Li0.85 Ir O6, Sr3 Li Ir O6, Ca3 Li RuO6 and Sr3 Li Ru O6 Journal of Alloys Compd. 351 (2003) 95-100
Space group: R -3 c :H
Cell volume: 896.017
Cell parameters: 9.6355; 9.6355; 11.1439; 90; 90; 120;

COD ID: 1531257

CIF file

Formula: - Li O6 Ru Sr3 -
Comments: Davis, M.J.; Smith, M.D.; Stitzer, K.E.; zur Loye, H.C. High temperature flux growth, structural characterization and magnetic properties of Ca3.15 Li0.85 Ir O6, Sr3 Li Ir O6, Ca3 Li RuO6 and Sr3 Li Ru O6 Journal of Alloys Compd. 351 (2003) 95-100
Space group: R -3 c :H
Cell volume: 891.061
Cell parameters: 9.6294; 9.6294; 11.0963; 90; 90; 120;

COD ID: 1531263
CIF file	Formula: - Ca3 Co1.34 O6 Rh0.66 - Comments: Davis, M.J.; zur Loye, H.C.; Smith, M.D. Crystal growth, structural characterization and magnetic propertiesof Ca3 Cu Rh O6, Ca3 Co1.34 Rh0.66 O6 and Ca3 Fe Rh O6 Journal of Solid State Chemistry 173 (2003) 122-129 Space group: R -3 c :H Cell volume: 770.483 Cell parameters: 9.161; 9.161; 10.601; 90; 90; 120;

COD ID: 1531266
CIF file	Formula: - Ca3 Fe O6 Rh - Comments: Davis, M.J.; zur Loye, H.C.; Smith, M.D. Crystal growth, structural characterization and magnetic propertiesof Ca3 Cu Rh O6, Ca3 Co1.34 Rh0.66 O6 and Ca3 Fe Rh O6 Journal of Solid State Chemistry 173 (2003) 122-129 Space group: R -3 c :H Cell volume: 787.821 Cell parameters: 9.1884; 9.1884; 10.775; 90; 90; 120;

COD ID: 1531292
CIF file	Formula: - La0.922 Mn0.937 O3 - Comments: Dezanneau, G.; Sin, A.; Vincent, H.; Audier, M.; Roussel, H. Magnetic properties related to structure and complete composition analyses of nanocrystalline La1-x Mn1-y O3 powders Journal of Solid State Chemistry 173 (2003) 216-226 Space group: R -3 c :H Cell volume: 349.673 Cell parameters: 5.5078; 5.5078; 13.3099; 90; 90; 120;

COD ID: 1531294
CIF file	Formula: - La0.887 Mn O3 - Comments: Dezanneau, G.; Sin, A.; Roussel, H.; Audier, M.; Vincent, H. Magnetic properties related to structure and complete composition analyses of nanocrystalline La1-x Mn1-y O3 powders Journal of Solid State Chemistry 173 (2003) 216-226 Space group: R -3 c :H Cell volume: 350.565 Cell parameters: 5.5073; 5.5073; 13.3463; 90; 90; 120;

COD ID: 1531508
CIF file	Formula: - Na O12 P3 Zr2 - Comments: Hagman, L.O.; Kierkegaard, P. The crystal structure of Na Me2 (P O4)3, Me = Ge, Ti, Zr Acta Chemica Scandinavica (1-27,1973-42,1988) 22 (1968) 1822-1832 Space group: R -3 c :H Cell volume: 1527.79 Cell parameters: 8.8043; 8.8043; 22.7585; 90; 90; 120;

COD ID: 1531526
CIF file	Formula: - La Mn O3 - Comments: Huang, T.-S.; Chen, C.H.; Tai, M.F. Studies on crystal structure and magnetic scaling behavior of perovskite-like (La1-x Pbx) Mn O3 system with x = 0 - 0.5 Materials Research Society Symposia Proceedings 674 (2001) U3.4.1-U3.4.6 Space group: R -3 c :H Cell volume: 347.896 Cell parameters: 5.5008; 5.5008; 13.276; 90; 90; 120;

COD ID: 1531528
CIF file	Formula: - La0.88 Mn O3 Pb0.1 - Comments: Huang, T.-S.; Chen, C.H.; Tai, M.F. Studies on crystal structure and magnetic scaling behavior of perovskite-like (La1-x Pbx) Mn O3 system with x = 0 - 0.5 Materials Research Society Symposia Proceedings 674 (2001) U3.4.1-U3.4.6 Space group: R -3 c :H Cell volume: 348.658 Cell parameters: 5.5033; 5.5033; 13.293; 90; 90; 120;

COD ID: 1531530
CIF file	Formula: - La0.78 Mn1.17 O3.57 Pb0.2 - Comments: Huang, T.-S.; Chen, C.H.; Tai, M.F. Studies on crystal structure and magnetic scaling behavior of perovskite-like (La1-x Pbx) Mn O3 system with x = 0 - 0.5 Materials Research Society Symposia Proceedings 674 (2001) U3.4.1-U3.4.6 Space group: R -3 c :H Cell volume: 348.481 Cell parameters: 5.5019; 5.5019; 13.293; 90; 90; 120;

COD ID: 1531533
CIF file	Formula: - La0.69 Mn1.05 O3.21 Pb0.3 - Comments: Huang, T.-S.; Chen, C.H.; Tai, M.F. Studies on crystal structure and magnetic scaling behavior of perovskite-like (La1-x Pbx) Mn O3 system with x = 0 - 0.5 Materials Research Society Symposia Proceedings 674 (2001) U3.4.1-U3.4.6 Space group: R -3 c :H Cell volume: 349.785 Cell parameters: 5.5037; 5.5037; 13.334; 90; 90; 120;

COD ID: 1531536
CIF file	Formula: - La0.52 Mn1.1 O3.12 Pb0.41 - Comments: Huang, T.-S.; Chen, C.H.; Tai, M.F. Studies on crystal structure and magnetic scaling behavior of perovskite-like (La1-x Pbx) Mn O3 system with x = 0 - 0.5 Materials Research Society Symposia Proceedings 674 (2001) U3.4.1-U3.4.6 Space group: R -3 c :H Cell volume: 353.925 Cell parameters: 5.5217; 5.5217; 13.404; 90; 90; 120;

COD ID: 1531539
CIF file	Formula: - La0.49 Mn1.07 O3.21 Pb0.5 - Comments: Huang, T.-S.; Tai, M.F.; Chen, C.H. Studies on crystal structure and magnetic scaling behavior of perovskite-like (La1-x Pbx) Mn O3 system with x = 0 - 0.5 Materials Research Society Symposia Proceedings 674 (2001) U3.4.1-U3.4.6 Space group: R -3 c :H Cell volume: 348.587 Cell parameters: 5.4842; 5.4842; 13.383; 90; 90; 120;

COD ID: 1531838
CIF file	Formula: - Ba0.3 Ca0.1 La0.6 Mn O3 - Comments: Liu, R.S.; Shen, C.H.; Hu, S.F.; Chen, J.M. Chemical pressure control of Curie temperature in La0.6 (Ba0.4-x Cax) Mn O3 Materials Chemistry and Physics 75 (2002) 26-31 Space group: R -3 c :H Cell volume: 353.388 Cell parameters: 5.5095; 5.5095; 13.443; 90; 90; 120;

COD ID: 1531841
CIF file	Formula: - Ba0.2 Ca0.2 La0.6 Mn O3 - Comments: Liu, R.S.; Hu, S.F.; Shen, C.H.; Chen, J.M. Chemical pressure control of Curie temperature in La0.6 (Ba0.4-x Cax) Mn O3 Materials Chemistry and Physics 75 (2002) 26-31 Space group: R -3 c :H Cell volume: 349.469 Cell parameters: 5.4807; 5.4807; 13.434; 90; 90; 120;

COD ID: 1532010
CIF file	Formula: - La0.64 Mn O3 Sr0.36 - Comments: Paiva-Santos, C.O.; Jafelicci, M.jr.; Marques, R.F.C.; Varanda, L.C. X-ray powder data and bond valence of La0.65 Sr0.35 Mn O3 after Rietveld refinement Powder Diffraction 17 (2002) 149-152 Space group: R -3 c :H Cell volume: 350.6 Cell parameters: 5.5032; 5.5032; 13.3675; 90; 90; 120;

COD ID: 1532065
CIF file	Formula: - O3 Ti2 - Comments: Rice, C.E.; Robinson, W.R. Structural changes associated with the semiconductor-to-metal transition in Ti2 O3 Materials Research Bulletin 11 (1976) 1355-1360 Space group: R -3 c :H Cell volume: 315.802 Cell parameters: 5.126; 5.126; 13.878; 90; 90; 120;

COD ID: 1532119
CIF file	Formula: - Fe2 O3 - Comments: Rozenberg, G.Kh.; Dubrovinskii, L.S.; Le Bihan, T.; Pasternak, M.P.; Naaman, O.; Ahuja, R. High-pressure structural studies of hematite Fe2 O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 064112-1-064112-8 Space group: R -3 c :H Cell volume: 290.742 Cell parameters: 4.9865; 4.9865; 13.5016; 90; 90; 120;

COD ID: 1532120
CIF file	Formula: - Fe2 O3 - Comments: Rozenberg, G.Kh.; Pasternak, M.P.; Dubrovinskii, L.S.; Naaman, O.; Le Bihan, T.; Ahuja, R. High-pressure structural studies of hematite Fe2 O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 064112-1-064112-8 Space group: R -3 c :H Cell volume: 260.621 Cell parameters: 4.8454; 4.8454; 12.818; 90; 90; 120;

COD ID: 1532124
CIF file	Formula: - O3 V2 - Comments: Rozier, P.; Ratuszna, A.; Galy, J. Comparative structural and electrical studies of V2 O3 and V2-x Nix O3 (0 < x < 0.75) solid solution Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1236-1242 Space group: R -3 c :H Cell volume: 296.506 Cell parameters: 4.9424; 4.9424; 14.0161; 90; 90; 120;

COD ID: 1532126
CIF file	Formula: - Ni0.05 O3 V1.95 - Comments: Rozier, P.; Ratuszna, A.; Galy, J. Comparative structural and electrical studies of V2 O3 and V2-x Nix O3 (0 < x < 0.75) solid solution Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1236-1242 Space group: R -3 c :H Cell volume: 297.397 Cell parameters: 4.9536; 4.9536; 13.9947; 90; 90; 120;

COD ID: 1532127
CIF file	Formula: - Ni0.4 O3 V1.6 - Comments: Rozier, P.; Galy, J.; Ratuszna, A. Comparative structural and electrical studies of V2 O3 and V2-x Nix O3 (0 < x < 0.75) solid solution Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1236-1242 Space group: R -3 c :H Cell volume: 294.858 Cell parameters: 4.9538; 4.9538; 13.8741; 90; 90; 120;

COD ID: 1532128
CIF file	Formula: - Ni0.66 O3 V1.34 - Comments: Rozier, P.; Ratuszna, A.; Galy, J. Comparative structural and electrical studies of V2 O3 and V2-x Nix O3 (0 < x < 0.75) solid solution Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1236-1242 Space group: R -3 c :H Cell volume: 293.879 Cell parameters: 4.9534; 4.9534; 13.8303; 90; 90; 120;

COD ID: 1532172
CIF file	Formula: - Ca0.6 La0.4 O3 Ti - Comments: Vashook, V.; Vasylechko, L.; Knapp, M.; Ullmann, H.; Guth, U. Lanthanum doped calcium titanates: synthesis, crystal structure, thermal expansion and transport properties Journal of Alloys Compd. 354 (2003) 13-23 Space group: R -3 c :H Cell volume: 344.433 Cell parameters: 5.46; 5.46; 13.341; 90; 90; 120;

COD ID: 1532191

CIF file

Formula: - Ga0.91 La0.95 Mg0.09 O2.85 Sr0.05 -
Comments: Vasylechko, L.; Vashook, V.; Savytskii, D.; Niewa, R.; Ullmann, H.; Senyshin, A.; Knapp, M.; Matkovskii, A.; Berkowski, M.; Bismayer, U. Crystal structure, thermal expansion and conductivity of anisotropic La1-x Srx Ga1-2x Mg2x O3-y (x = 0.05, 0.1) single crystals Journal of Solid State Chemistry 172 (2003) 396-411
Space group: R -3 c :H
Cell volume: 363.735
Cell parameters: 5.56689; 5.56689; 13.5528; 90; 90; 120;

COD ID: 1532194

CIF file

Formula: - Ga0.81 La0.9 Mg0.19 O2.82 Sr0.1 -
Comments: Vasylechko, L.; Vashook, V.; Savytskii, D.; Senyshin, A.; Niewa, R.; Matkovskii, A.; Ullmann, H.; Berkowski, M.; Knapp, M.; Bismayer, U. Crystal structure, thermal expansion and conductivity of anisotropic La1-x Srx Ga1-2x Mg2x O3-y (x = 0.05, 0.1) single crystals Journal of Solid State Chemistry 172 (2003) 396-411
Space group: R -3 c :H
Cell volume: 369.702
Cell parameters: 5.5894; 5.5894; 13.6644; 90; 90; 120;

COD ID: 1532235

CIF file

Formula: - H4 N4 Np O11 -
Comments: Wang, Junhu; Kitazawa, Takafumi; Nakada, Masami; Yamashita, Toshiyuki; Takeda, Masuo Structural characterization of neptunyl(VI) trinitrato complexes: M[NpO~2~(NO~3~)~3~] (M = NH~4~^+^ and K^+^) Bulletin of the Chemical Society of Japan 75(2) (2002) 253-257
Space group: R -3 c :H
Cell volume: 1404.99
Cell parameters: 9.26; 9.26; 18.92; 90; 90; 120;

COD ID: 1532237

CIF file

Formula: - K N3 Np O11 -
Comments: Wang, Junhu; Kitazawa, Takafumi; Nakada, Masami; Yamashita, Toshiyuki; Takeda, Masuo Structural characterization of neptunyl(VI) trinitrato complexes: M[NpO~2~(NO~3~)~3~] (M = NH~4~^+^ and K^+^) Bulletin of the Chemical Society of Japan 75(2) (2002) 253-257
Space group: R -3 c :H
Cell volume: 1381.1
Cell parameters: 9.22; 9.22; 18.76; 90; 90; 120;

COD ID: 1532329
CIF file	Formula: - La0.922 Mn1.013 O3 - Comments: Wolcyrz, M.; Bukovska, E.; Bouree, F.; Horyn, R. Structural defects in La Mn O3 phase studied by neutron diffraction Journal of Alloys Compd. 353 (2003) 170-174 Space group: R -3 c :H Cell volume: 355.322 Cell parameters: 5.5401; 5.5401; 13.3677; 90; 90; 120;

COD ID: 1532358
CIF file	Formula: - La0.234 Mn0.924 O2.79 Sr0.766 - Comments: Valkeapaeae, M.; Eriksson, S.; Mathieu, R.; Rundlof, H.; Svedlindh, P.; Eriksen, J. La1-x Srx Mn O3 (0.33 <= x <= 1.0) pperovskites: a powder diffraction and magnetisation study Ferroelectrics 270 (2002) 111-116 Space group: R -3 c :H Cell volume: 348.096 Cell parameters: 5.486; 5.486; 13.3554; 90; 90; 120;

COD ID: 1532646
CIF file	Formula: - Co0.5 Ga0.5 La O3 - Comments: Vyshatko, N.P.; Kharton, V.; Shaula, A.L.; Naumovich, E.N.; Marques, F.M.B. Structural characterization of mixed conducting perovskites La (Ga,M) O3-d (M = Mn, Fe, Co, Ni) Materials Research Bulletin 38 (2003) 185-193 Space group: R -3 c :H Cell volume: 341.813 Cell parameters: 5.469; 5.469; 13.196; 90; 90; 120;

COD ID: 1532648
CIF file	Formula: - Ga0.5 La Ni0.5 O3 - Comments: Vyshatko, N.P.; Kharton, V.; Shaula, A.L.; Marques, F.M.B.; Naumovich, E.N. Structural characterization of mixed conducting perovskites La (Ga,M) O3-d (M = Mn, Fe, Co, Ni) Materials Research Bulletin 38 (2003) 185-193 Space group: R -3 c :H Cell volume: 345.426 Cell parameters: 5.492; 5.492; 13.224; 90; 90; 120;

COD ID: 1532722
CIF file	Formula: - K0.039 La0.924 Mn0.963 O3 - Comments: Ng Lee, Y.; Lloret, F.; Sapina, F.; Martinez, E.; Folgado, J.V.; Beltran, D.; Segura, A. Sintesis a bajas temperaturas, estructura y magnetorresistencia de perovskitas La1-x Kx Mn O3+d submicrometricas Ciencia 10 (2002) 236-246 Space group: R -3 c :H Cell volume: 351.85 Cell parameters: 5.5148; 5.5148; 13.3588; 90; 90; 120;

COD ID: 1532725
CIF file	Formula: - K0.108 La0.882 Mn0.981 O3 - Comments: Ng Lee, Y.; Sapina, F.; Beltran, D.; Martinez, E.; Folgado, J.V.; Lloret, F.; Segura, A. Sintesis a bajas temperaturas, estructura y magnetorresistencia de perovskitas La1-x Kx Mn O3+d submicrometricas Ciencia 10 (2002) 236-246 Space group: R -3 c :H Cell volume: 351.936 Cell parameters: 5.5123; 5.5123; 13.3742; 90; 90; 120;

COD ID: 1532974
CIF file	Formula: - La0.7 Mn0.9 O3 Sr0.3 Ti0.1 - Comments: Kallel, N.; Dezanneau, G.; Dhahri, J.; Oumezzine, M.; Vincent, H. Structure, magnetic and electrical behaviour of La0.7 Sr0.3 Mn1-x Tix O3 with 0 <= x <= 0.3 Journal of Magnetism and Magnetic Materials 261 (2003) 56-65 Space group: R -3 c :H Cell volume: 354.039 Cell parameters: 5.5255; 5.5255; 13.3899; 90; 90; 120;

COD ID: 1532976
CIF file	Formula: - La0.7 Mn0.8 O3 Sr0.3 Ti0.2 - Comments: Kallel, N.; Vincent, H.; Dezanneau, G.; Dhahri, J.; Oumezzine, M. Structure, magnetic and electrical behaviour of La0.7 Sr0.3 Mn1-x Tix O3 with 0 <= x <= 0.3 Journal of Magnetism and Magnetic Materials 261 (2003) 56-65 Space group: R -3 c :H Cell volume: 356.365 Cell parameters: 5.5374; 5.5374; 13.42; 90; 90; 120;

COD ID: 1532977
CIF file	Formula: - La0.7 Mn0.7 O3 Sr0.3 Ti0.3 - Comments: Kallel, N.; Dezanneau, G.; Vincent, H.; Dhahri, J.; Oumezzine, M. Structure, magnetic and electrical behaviour of La0.7 Sr0.3 Mn1-x Tix O3 with 0 <= x <= 0.3 Journal of Magnetism and Magnetic Materials 261 (2003) 56-65 Space group: R -3 c :H Cell volume: 357.739 Cell parameters: 5.5428; 5.5428; 13.4455; 90; 90; 120;

COD ID: 1532989
CIF file	Formula: - La0.522 Li0.432 O3 Ti - Comments: Kang Eun-Tae; Kwon Young-Jean The structure determination of La0.667-x Li3x (vac)0.333-2x Ti O3 by the powder neutron and X-ray diffraction Journal of the Korean Ceramic Society 40 (2003) 513-518 Space group: R -3 c :H Cell volume: 349.141 Cell parameters: 5.4807; 5.4807; 13.4214; 90; 90; 120;

COD ID: 1533154
CIF file	Formula: - Nb5 O19 P2 Tl2.83 - Comments: Fakhfakh, M.; Madani, A.; Jouini, N. A3 Nb5 O11 (P O4)2 (A = Tl, K, Na) compounds: synthesis, crystal and vibrational characterization, conductivity study Materials Research Bulletin 38 (2003) 1215-1226 Space group: R -3 c :H Cell volume: 7863.76 Cell parameters: 13.014; 13.014; 53.614; 90; 90; 120;

COD ID: 1533193
CIF file	Formula: - Ba3 Cr2 S6 - Comments: Fukuoka, H.; Miyaki, Y.; Yamanaka, S. High-pressure synthesis and structures of novel chromium sulfides, Ba3 Cr S5 and Ba3 Cr2 S6 with one-dimensional chain structures Journal of Solid State Chemistry 176 (2003) 206-212 Space group: R -3 c :H Cell volume: 1547.69 Cell parameters: 11.8179; 11.8179; 12.796; 90; 90; 120;

COD ID: 1533255

CIF file

Formula: - Fe La0.6 O2.976 Sr0.4 -
Comments: Yang, J.-B.; Zhou, X.D.; Yelon, W.B.; James, W.J.; Chu, Z.; Anderson, H.U.; Xie, Y.X.; Kornecki, M.; Joshi, A.G.; Malik, S.K. Crystal structure, magnetic properties and Mossbauer studies of La0.6 Sr0.4 Fe O3-d prepared by quenching in different atmospheres Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 184415-1-184419-9
Space group: R -3 c :H
Cell volume: 355.604
Cell parameters: 5.5272; 5.5272; 13.4408; 90; 90; 120;

COD ID: 1533256

CIF file

Formula: - Fe La0.6 O2.754 Sr0.4 -
Comments: Yang, J.-B.; Yelon, W.B.; James, W.J.; Chu, Z.; Xie, Y.X.; Kornecki, M.; Zhou, X.D.; Anderson, H.U.; Joshi, A.G.; Malik, S.K. Crystal structure, magnetic properties and Mossbauer studies of La0.6 Sr0.4 Fe O3-d prepared by quenching in different atmospheres Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 184415-1-184419-9
Space group: R -3 c :H
Cell volume: 360.837
Cell parameters: 5.5424; 5.5424; 13.5639; 90; 90; 120;

COD ID: 1533257

CIF file

Formula: - Fe La0.6 O2.712 Sr0.4 -
Comments: Yang, J.-B.; Yelon, W.B.; Xie, Y.X.; Malik, S.K.; James, W.J.; Zhou, X.D.; Chu, Z.; Kornecki, M.; Joshi, A.G.; Anderson, H.U. Crystal structure, magnetic properties and Mossbauer studies of La0.6 Sr0.4 Fe O3-d prepared by quenching in different atmospheres Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 184415-1-184419-9
Space group: R -3 c :H
Cell volume: 361.99
Cell parameters: 5.5472; 5.5472; 13.5837; 90; 90; 120;

COD ID: 1533288

CIF file

Formula: - La0.6 Mn O3 Sr0.4 -
Comments: Zemni, S.; Cherif, K.; Dhahri, Ja.; Ghedira, M.; Oumezzine, M.; Vincent, H.; Dhahri, J. The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3 Journal of Solid State Chemistry 177 (2004) 2387-2393
Space group: R -3 c :H
Cell volume: 347.985
Cell parameters: 5.4843; 5.4843; 13.3594; 90; 90; 120;

COD ID: 1533289

CIF file

Formula: - La0.57 Mn O3 Pr0.03 Sr0.4 -
Comments: Zemni, S.; Dhahri, Ja.; Oumezzine, M.; Cherif, K.; Dhahri, J.; Vincent, H.; Ghedira, M. The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3 Journal of Solid State Chemistry 177 (2004) 2387-2393
Space group: R -3 c :H
Cell volume: 347.439
Cell parameters: 5.4832; 5.4832; 13.3438; 90; 90; 120;

COD ID: 1533291

CIF file

Formula: - La0.42 Mn O3 Pr0.18 Sr0.4 -
Comments: Zemni, S.; Dhahri, Ja.; Cherif, K.; Dhahri, J.; Oumezzine, M.; Vincent, H.; Ghedira, M. The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3 Journal of Solid State Chemistry 177 (2004) 2387-2393
Space group: R -3 c :H
Cell volume: 346.643
Cell parameters: 5.4801; 5.4801; 13.3283; 90; 90; 120;

COD ID: 1533292

CIF file

Formula: - La0.3 Mn O3 Pr0.3 Sr0.4 -
Comments: Zemni, S.; Dhahri, Ja.; Cherif, K.; Dhahri, J.; Oumezzine, M.; Ghedira, M.; Vincent, H. The effect of cation radii on structural, magnetic and electrical properties of doped manganites La0.6-x Prx Sr0.4 Mn O3 Journal of Solid State Chemistry 177 (2004) 2387-2393
Space group: R -3 c :H
Cell volume: 345.684
Cell parameters: 5.4757; 5.4757; 13.3128; 90; 90; 120;

COD ID: 1533308
CIF file	Formula: - As3 Na O12 Zr2 - Comments: Chakir, M.; de Waal, D.; El Jazouli, A. Structural and vibrational studies of Na Zr2 (As O4)3 Materials Research Bulletin 38 (2003) 1773-1779 Space group: R -3 c :H Cell volume: 1676.25 Cell parameters: 9.1518; 9.1518; 23.1097; 90; 90; 120;

COD ID: 1533312
CIF file	Formula: - La0.667 Mn O3 Sr0.333 - Comments: Zhang, Y.B.; Li, S.; Sun, C.Q.; Gao, W. Possible origin of magnetic transition ordering in La2/3 A1/3 Mn O3 oxides Materials Science and Engineering B 98 (2003) 54-59 Space group: R -3 c :H Cell volume: 353.219 Cell parameters: 5.5212; 5.5212; 13.3797; 90; 90; 120;

COD ID: 1533509

CIF file

Formula: - K0.03 La0.97 Ni O3 -
Comments: Shivakumara, C.; Subbanna, G.N.; Hegde, M.S.; Khadar, A.M.A.; Prakash, A.S.; Lalla, N.P. Low temperature synthesis, structure and properties of alkali-dopedLa2 Ni O4, La Ni O3 and La Ni0.85 Cu0.15 O3 from alkali hydroxide fluxes Solid State Sciences 5 (2003) 351-357
Space group: R -3 c :H
Cell volume: 337.664
Cell parameters: 5.445; 5.445; 13.151; 90; 90; 120;

COD ID: 1533518
CIF file	Formula: - Co La0.85 O3 Sr0.15 - Comments: Sikolenko, V.V.; Pomjakushina, E.V.; Istomin, S.Ya. Neutron diffraction studies of La1-x Srx Co O3 magnetic structure at x = 0.15 and 0.3 Journal of Magnetism and Magnetic Materials 258 (2003) 300-301 Space group: R -3 c :H Cell volume: 336.772 Cell parameters: 5.449; 5.449; 13.097; 90; 90; 120;

COD ID: 1533525
CIF file	Formula: - Co La0.7 O3 Sr0.3 - Comments: Sikolenko, V.V.; Pomjakushina, E.V.; Istomin, S.Ya. Neutron diffraction studies of La1-x Srx Co O3 magnetic structure at x = 0.15 and 0.3 Journal of Magnetism and Magnetic Materials 258 (2003) 300-301 Space group: R -3 c :H Cell volume: 335.423 Cell parameters: 5.43; 5.43; 13.136; 90; 90; 120;

COD ID: 1533593

CIF file

Formula: - Mo0.1 O3 V1.9 -
Comments: Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition Journal of Solid State Chemistry 174 (2003) 431-440
Space group: R -3 c :H
Cell volume: 297.499
Cell parameters: 4.9323; 4.9323; 14.1207; 90; 90; 120;

COD ID: 1533597

CIF file

Formula: - Mo0.4 O3 V1.6 -
Comments: Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition Journal of Solid State Chemistry 174 (2003) 431-440
Space group: R -3 c :H
Cell volume: 299.991
Cell parameters: 4.9209; 4.9209; 14.305; 90; 90; 120;

COD ID: 1533625
CIF file	Formula: - La0.948 Mn0.948 O3 - Comments: Barnabe, A.; Gaudon, M.; Durand, B.; Laberty, C.; Bernard, C. Low temperature synthesis and structural characterization of over-stoichiometric La Mn O3+d perovskites Materials Research Bulletin 39 (2004) 725-735 Space group: R -3 c :H Cell volume: 350.142 Cell parameters: 5.5068; 5.5068; 13.3326; 90; 90; 120;

COD ID: 1533629
CIF file	Formula: - La0.932 Mn0.932 O3 - Comments: Barnabe, A.; Gaudon, M.; Laberty, C.; Bernard, C.; Durand, B. Low temperature synthesis and structural characterization of over-stoichiometric La Mn O3+d perovskites Materials Research Bulletin 39 (2004) 725-735 Space group: R -3 c :H Cell volume: 351.862 Cell parameters: 5.5132; 5.5132; 13.367; 90; 90; 120;

COD ID: 1533676
CIF file	Formula: - La Mn0.9 O3 Rh0.1 - Comments: Haque, M.T.; Satoh, H.; Kamegashira, N. Temperature-induced phase transition of rhodium-doped La Mn1-x Rhx O3 (0.1 < x < 0.5) - type compounds Materials Letters 58 (2004) 1571-1575 Space group: R -3 c :H Cell volume: 358.669 Cell parameters: 5.5548; 5.5548; 13.4223; 90; 90; 120;

COD ID: 1533686
CIF file	Formula: - Fe2 Na3 O12 P3 - Comments: Belokoneva, E.L.; Ruchkina, E.A.; Dimitrova, O.V.; Stefanovich, S.Yu. Synthesis and crystal structure of a new trigonal modification of Na3 Fe2 (P O4)3 Zhurnal Neorganicheskoi Khimii 47 (2002) 1423-1426 Space group: R -3 c :H Cell volume: 2780.91 Cell parameters: 13.39; 13.39; 17.91; 90; 90; 120;

COD ID: 1533710

CIF file

Formula: - La0.83 Mn O3.068 Sr0.17 -
Comments: Belous, A.G.; Pashkova, E.V.; V'yunov, O.I.; Yanchevskii, O.Z.; Tovstolytkin, A.I.; Pogorelyi, A.M. Effects of chemical composition and sintering temperature on the structure of La1-x Srx Mn O3+d solid solutions Neorganicheskie Materialy 39 (2003) 212-222
Space group: R -3 c :H
Cell volume: 355.1
Cell parameters: 5.537; 5.537; 13.3743; 90; 90; 120;

COD ID: 1533730

CIF file

Formula: - La0.7 Mn O3.054 Sr0.3 -
Comments: Belous, A.G.; V'yunov, O.I.; Pashkova, E.V.; Yanchevskii, O.Z.; Pogorelyi, A.M.; Tovstolytkin, A.I. Effects of chemical composition and sintering temperature on the structure of La1-x Srx Mn O3+d solid solutions Neorganicheskie Materialy 39 (2003) 212-222
Space group: R -3 c :H
Cell volume: 348.37
Cell parameters: 5.4925; 5.4925; 13.3343; 90; 90; 120;

COD ID: 1533814
CIF file	Formula: - Cr0.5 La O3 Ti0.5 - Comments: Vashook, V.; Vasylechko, L.; Zosel, J.; Guth, U. Synthesis, crystal structure and transport properties of La1-x Cax Cr0.5 Ti0.5 O3-d Solid State Ionics 159 (2003) 279-292 Space group: R -3 c :H Cell volume: 351.221 Cell parameters: 5.5063; 5.5063; 13.3761; 90; 90; 120;

COD ID: 1533817
CIF file	Formula: - Ca0.1 Cr0.5 La0.9 O3 Ti0.5 - Comments: Vashook, V.; Vasylechko, L.; Zosel, J.; Guth, U. Synthesis, crystal structure and transport properties of La1-x Cax Cr0.5 Ti0.5 O3-d Solid State Ionics 159 (2003) 279-292 Space group: R -3 c :H Cell volume: 350.143 Cell parameters: 5.4945; 5.4945; 13.3924; 90; 90; 120;

COD ID: 1533820
CIF file	Formula: - Ca0.2 Cr0.5 La0.8 O3 Ti0.5 - Comments: Vashook, V.; Guth, U.; Vasylechko, L.; Zosel, J. Synthesis, crystal structure and transport properties of La1-x Cax Cr0.5 Ti0.5 O3-d Solid State Ionics 159 (2003) 279-292 Space group: R -3 c :H Cell volume: 349.275 Cell parameters: 5.48; 5.48; 13.43; 90; 90; 120;

COD ID: 1533878
CIF file	Formula: - Ba6 O18 W4 - Comments: Kemmler-Sack, S.; Treiber, U. Strukturbestimmung an Ba6 W4 O18 Zeitschrift fuer Anorganische und Allgemeine Chemie 455 (1979) 65-68 Space group: R -3 c :H Cell volume: 1240.61 Cell parameters: 10.13; 10.13; 13.96; 90; 90; 120;

COD ID: 1534246
CIF file	Formula: - Cd Cl6 K4 - Comments: Bellanca, A. La struttura dei composti A4 B X6. La struttura del K4 Cd Cl6 Periodico di Mineralogia 20 (1951) 257-269 Space group: R -3 c :H Cell volume: 1824.2 Cell parameters: 11.87; 11.87; 14.95; 90; 90; 120;

COD ID: 1534408
CIF file	Formula: - Al7 Au3 Gd - Comments: Latturner, S.E.; Kannewurf, C.R.; Bilc, D.; Mahanti, S.D.; Ireland, J.R.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57 Space group: R -3 c :H Cell volume: 1172.17 Cell parameters: 8.0384; 8.0384; 20.947; 90; 90; 120;

COD ID: 1534411
CIF file	Formula: - Al7 Au3 Tb - Comments: Latturner, S.E.; Bilc, D.; Ireland, J.R.; Kannewurf, C.R.; Mahanti, S.D.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57 Space group: R -3 c :H Cell volume: 1171.66 Cell parameters: 8.0333; 8.0333; 20.9645; 90; 90; 120;

COD ID: 1534415
CIF file	Formula: - Al7 Au3 Pr - Comments: Latturner, S.E.; Bilc, D.; Kannewurf, C.R.; Ireland, J.R.; Mahanti, S.D.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57 Space group: R -3 c :H Cell volume: 1194.66 Cell parameters: 8.0922; 8.0922; 21.066; 90; 90; 120;

COD ID: 1534419
CIF file	Formula: - Al7 Au3 Lu - Comments: Latturner, S.E.; Ireland, J.R.; Bilc, D.; Mahanti, S.D.; Kannewurf, C.R.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57 Space group: R -3 c :H Cell volume: 1156.39 Cell parameters: 7.9906; 7.9906; 20.913; 90; 90; 120;

COD ID: 1534423
CIF file	Formula: - Al7 Au3 Ho - Comments: Latturner, S.E.; Ireland, J.R.; Bilc, D.; Kanatzidis, M.G.; Kannewurf, C.R.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57 Space group: R -3 c :H Cell volume: 1160.52 Cell parameters: 8.0056; 8.0056; 20.909; 90; 90; 120;

COD ID: 1534426
CIF file	Formula: - Al7 Au3 Nd - Comments: Latturner, S.E.; Bilc, D.; Ireland, J.R.; Kannewurf, C.R.; Mahanti, S.D.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57 Space group: R -3 c :H Cell volume: 1192.53 Cell parameters: 8.0892; 8.0892; 21.044; 90; 90; 120;

COD ID: 1534428
CIF file	Formula: - Al7 Au3 Dy - Comments: Latturner, S.E.; Ireland, J.R.; Bilc, D.; Mahanti, S.D.; Kannewurf, C.R.; Kanatzidis, M.G. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57 Space group: R -3 c :H Cell volume: 1170.41 Cell parameters: 8.0314; 8.0314; 20.952; 90; 90; 120;

COD ID: 1534430
CIF file	Formula: - Al7 Au3 Yb - Comments: Latturner, S.E.; Bilc, D.; Kannewurf, C.R.; Ireland, J.R.; Kanatzidis, M.G.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57 Space group: R -3 c :H Cell volume: 1178.06 Cell parameters: 8.0272; 8.0272; 21.111; 90; 90; 120;

COD ID: 1534433
CIF file	Formula: - Al7 Au3 Sm - Comments: Latturner, S.E.; Bilc, D.; Ireland, J.R.; Kanatzidis, M.G.; Kannewurf, C.R.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57 Space group: R -3 c :H Cell volume: 1178.83 Cell parameters: 8.056; 8.056; 20.974; 90; 90; 120;

COD ID: 1534436
CIF file	Formula: - Al7 Au3 Tm - Comments: Latturner, S.E.; Kannewurf, C.R.; Bilc, D.; Ireland, J.R.; Kanatzidis, M.G.; Mahanti, S.D. REAu3Al7 (RE = rare earth): new ternary aluminides grown from aluminium flux Journal of Solid State Chemistry 170 (2003) 48-57 Space group: R -3 c :H Cell volume: 1159.09 Cell parameters: 7.9982; 7.9982; 20.922; 90; 90; 120;

COD ID: 1534465

CIF file

Formula: - Ca9 Fe O28 P7 -
Comments: Lazoryak, B.I.; Morozov, V.A.; Belik, A.A.; Mitberg, E.B.; Lebedev, O.I.; Stefanovich, S.Yu.; Grebenev, V.V.; Leonidov, I.A.; Davydov, S.A.; van Tendeloo, G. Ferroelectric phase transition in the whitlockite-type Ca9 Fe (P O4)7: crystal structure of the paraelectric phase at 923 K Solid State Sciences 6 (2004) 185-195
Space group: R -3 c :H
Cell volume: 3536
Cell parameters: 10.3878; 10.3878; 37.8386; 90; 90; 120;

COD ID: 1534499
CIF file	Formula: - C F K O3 Rb2 - Comments: Albert, B.; Arlt, J.; Jansen, M.; Ehrhardt, H. Fluoridcarbonate der Alkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 607 (1992) 13-18 Space group: R -3 c :H Cell volume: 867.644 Cell parameters: 7.6462; 7.6462; 17.1364; 90; 90; 120;

COD ID: 1534503
CIF file	Formula: - C F K2 O3 Rb - Comments: Albert, B.; Arlt, J.; Jansen, M.; Ehrhardt, H. Fluoridcarbonate der Alkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 607 (1992) 13-18 Space group: R -3 c :H Cell volume: 821.793 Cell parameters: 7.5225; 7.5225; 16.769; 90; 90; 120;

COD ID: 1534522
CIF file	Formula: - Ca6 Hf19 O44 - Comments: Allpress, J.G.; Rossell, H.J.; Scott, H.G. Crystal structures of the fluorite-related phases Ca Hf4 O9 and Ca6 Hf19 O44 Journal of Solid State Chemistry 14 (1975) 264-273 Space group: R -3 c :H Cell volume: 5076.54 Cell parameters: 18.2435; 18.2435; 17.6125; 90; 90; 120;

COD ID: 1534774
CIF file	Formula: - Cl6 H24 Li3 O12 Ru - Comments: Bai, L.-X.; Liao, D.-Z.; Wang, W.-Z.; Wang, Q.-L. A novel ruthenium(III) and lithium complex: synthesis, crystal structure and magnetic properties Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1143-1146 Space group: R -3 c :H Cell volume: 2860.46 Cell parameters: 9.948; 9.948; 33.376; 90; 90; 120;

COD ID: 1535219
CIF file	Formula: - C13 Cl17 K6 O13 Os5 - Comments: Berngardt, E.A.; Antipin, M.Yu.; Struchkov, Yu.T.; Sinitsyn, N.M. Crystal structure of K6 ((Os (C O) Cl5) (Os (C O)3 Cl3)4) Zhurnal Neorganicheskoi Khimii 39 (1994) 2001-2005 Space group: R -3 c :H Cell volume: 6936.38 Cell parameters: 11.327; 11.327; 62.427; 90; 90; 120;

COD ID: 1535264
CIF file	Formula: - Cl9 In5 - Comments: Meyer, G.; Blachnik, R. Neue Untersuchungen an gemischtvalenten Indium(I,III)chloriden: Das Phasendiagramm In/Cl im Bereich 30-50 mol-% In und die Kristallstruktur von In5 Cl9 Zeitschrift fuer Anorganische und Allgemeine Chemie 503 (1983) 126-132 Space group: R -3 c :H Cell volume: 2352.6 Cell parameters: 12.343; 12.343; 17.831; 90; 90; 120;

COD ID: 1535267
CIF file	Formula: - Cl9 Cs3 Sc2 - Comments: Meyer, G.; Blachnik, R. Neue Untersuchungen an gemischtvalenten Indium(I,III)chloriden: Das Phasendiagramm In/Cl im Bereich 30-50 mol-% In und die Kristallstruktur von In5 Cl9 Zeitschrift fuer Anorganische und Allgemeine Chemie 503 (1983) 126-132 Space group: R -3 c :H Cell volume: 2536.03 Cell parameters: 12.715; 12.715; 18.113; 90; 90; 120;

COD ID: 1535269
CIF file	Formula: - Cl9 Cs3 Y2 - Comments: Meyer, G.; Blachnik, R. Neue Untersuchungen an gemischtvalenten Indium(I,III)chloriden: Das Phasendiagramm In/Cl im Bereich 30-50 mol-% In und die Kristallstruktur von In5 Cl9 Zeitschrift fuer Anorganische und Allgemeine Chemie 503 (1983) 126-132 Space group: R -3 c :H Cell volume: 2710.77 Cell parameters: 13.072; 13.072; 18.318; 90; 90; 120;

COD ID: 1535272
CIF file	Formula: - Br9 Cs3 Y2 - Comments: Meyer, G.; Blachnik, R. Neue Untersuchungen an gemischtvalenten Indium(I,III)chloriden: Das Phasendiagramm In/Cl im Bereich 30-50 mol-% In und die Kristallstruktur von In5 Cl9 Zeitschrift fuer Anorganische und Allgemeine Chemie 503 (1983) 126-132 Space group: R -3 c :H Cell volume: 3121.66 Cell parameters: 13.638; 13.638; 19.38; 90; 90; 120;

COD ID: 1535357
CIF file	Formula: - In3.36 Ir3 Mg9.64 - Comments: Hlukhyy, V.; Poettgen, R. Synthesis and structures of Ir3 Mg13-x Inx Journal of Solid State Chemistry 177 (2004) 1646-1650 Space group: R -3 c :H Cell volume: 1886.4 Cell parameters: 16.081; 16.081; 8.4232; 90; 90; 120;

COD ID: 1535360
CIF file	Formula: - In2.37 Ir3 Mg10.63 - Comments: Hlukhyy, V.; Poettgen, R. Synthesis and structures of Ir3 Mg13-x Inx Journal of Solid State Chemistry 177 (2004) 1646-1650 Space group: R -3 c :H Cell volume: 1884.29 Cell parameters: 16.062; 16.062; 8.4337; 90; 90; 120;

COD ID: 1535574
CIF file	Formula: - F3 In - Comments: Hoppe, R.; Kissel, D. Zur Kenntnis von Al F3 und In F3 Journal of Fluorine Chemistry 24 (1984) 327-340 Space group: R -3 c :H Cell volume: 364.466 Cell parameters: 5.4103; 5.4103; 14.3775; 90; 90; 120;

COD ID: 1535600
CIF file	Formula: - Br4 O Rb6 - Comments: Mudring, A.V.; Jansen, M. Darstellung und Kristallstruktur von Rb4 Br2 O und Rb6 Br4 O Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1606-1610 Space group: R -3 c :H Cell volume: 2438.94 Cell parameters: 13.078; 13.078; 16.466; 90; 90; 120;

COD ID: 1535705
CIF file	Formula: - Cl12 Te2 Zr - Comments: Troyanov, S.I.; Rybakov, V.B.; Fokina, Z.A. Synthesis and X-ray structural study of bis(trichlorotellurium(IV)-hexachlorozirconate(IV) (hafnate(IV)) (TeCl3)2(MCl6) (M=Zr,Hf) Zhurnal Neorganicheskoi Khimii 39 (1994) 370-373 Space group: R -3 c :H Cell volume: 7866.32 Cell parameters: 11.318; 11.318; 70.909; 90; 90; 120;

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