Crystallography Open Database

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Searching space group like 'P 63/m'

COD ID: 1000134
CIF file	Formula: - Ba Hg O5 Ru - Comments: Hansen, T; Le Bail, A; Laligant, Y Synthesis and structure approach of barium-oxomercurato(II)- oxoruthenate(VI) Ba Hg Ru O5 Journal of Solid State Chemistry 120 (1995) 223-230 Space group: P 63/m Cell volume: 754.4 Cell parameters: 10.176; 10.176; 8.4121; 90; 90; 120;

COD ID: 1000353
CIF file	Formula: - Ba5 F20 H Nb3 O3 - Comments: Crosnier-Lopez, M P; Duroy, H; Fourquet, J L Ba~5~Nb~3~O~3~F~18~(HF~2~): synthesis and crystal structure Journal of Solid State Chemistry 107 (1993) 211-217 Space group: P 63/m Cell volume: 968.6 Cell parameters: 11.935; 11.935; 7.852; 90; 90; 120;

COD ID: 1000428
CIF file	Formula: - Ba0.86 Ca2 In6 O12 - Comments: Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12 Acta Crystallographica B (39,1983-) 52 (1996) 780-789 Space group: P 63/m Cell volume: 272.4 Cell parameters: 9.888; 9.888; 3.217; 90; 90; 120;

COD ID: 1001003
CIF file	Formula: - Ca H2.47 N2 O7.235 - Comments: Leclaire, A Structure cristalline d un nouvel hydrate du nitrate de calcium Ca (N O~3~)~2~ (H~2~ O)~1.235~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1950-1953 Space group: P 63/m Cell volume: 4903.8 Cell parameters: 13.226; 13.226; 32.37; 90; 90; 120;

COD ID: 1001079
CIF file	Formula: - O46 Sn10 W16 - Comments: Goreaud, M; Labbe, P H; Raveau, B A mixed-valence tungsten oxide of divalent tin: Sn~10~ W~16~ O~46~ Acta Crystallographica B (24,1968-38,1982) 36 (1980) 15-19 Space group: P 63/m Cell volume: 948.9 Cell parameters: 7.667; 7.667; 18.64; 90; 90; 120;

COD ID: 1001111
CIF file	Formula: - K2 O9 Si3 Ti - Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417 Space group: P 63/m Cell volume: 394.3 Cell parameters: 6.774; 6.774; 9.922; 90; 90; 120;

COD ID: 1001112
CIF file	Formula: - O9 Rb2 Si3 Ti - Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417 Space group: P 63/m Cell volume: 409.5 Cell parameters: 6.896; 6.896; 9.943; 90; 90; 120;

COD ID: 1001113
CIF file	Formula: - K2 O9 Si3 Sn - Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417 Space group: P 63/m Cell volume: 412.4 Cell parameters: 6.86; 6.86; 10.12; 90; 90; 120;

COD ID: 1001114
CIF file	Formula: - O9 Rb2 Si3 Sn - Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417 Space group: P 63/m Cell volume: 419.1 Cell parameters: 6.943; 6.943; 10.04; 90; 90; 120;

COD ID: 1001115
CIF file	Formula: - Ge3 O9 Ti Tl2 - Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417 Space group: P 63/m Cell volume: 434.4 Cell parameters: 6.99; 6.99; 10.267; 90; 90; 120;

COD ID: 1001116
CIF file	Formula: - Cs2 Ge3 O9 Ti - Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417 Space group: P 63/m Cell volume: 463.9 Cell parameters: 7.191; 7.191; 10.36; 90; 90; 120;

COD ID: 1001117
CIF file	Formula: - Cs2 Ge3 O9 Sn - Comments: Choisnet, J; Deschanvres, A; Raveau, B Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee Journal of Solid State Chemistry 7 (1973) 408-417 Space group: P 63/m Cell volume: 481.7 Cell parameters: 7.288; 7.288; 10.472; 90; 90; 120;

COD ID: 1001244
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 145.5 Cell parameters: 7.6018; 7.6018; 2.9066; 90; 90; 120;

COD ID: 1001245
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 146.2 Cell parameters: 7.614; 7.614; 2.9123; 90; 90; 120;

COD ID: 1001246
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 146.4 Cell parameters: 7.617; 7.617; 2.9134; 90; 90; 120;

COD ID: 1001247
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 147 Cell parameters: 7.6272; 7.6272; 2.9182; 90; 90; 120;

COD ID: 1001248
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 147.3 Cell parameters: 7.6322; 7.6322; 2.9191; 90; 90; 120;

COD ID: 1001249
CIF file	Formula: - N4 Si3 - Comments: Billy, M; Labbe, J C; Selvaraj, A; Roult, G Modifications structurales du nitrure de silicium en fonction de la temperature Materials Research Bulletin 18 (1983) 921-934 Space group: P 63/m Cell volume: 147.6 Cell parameters: 7.6374; 7.6374; 2.922; 90; 90; 120;

COD ID: 1001630

CIF file

Formula: - Cs8.35 H2 Mo13 O63 P10 -
Comments: Hoareau, T; Leclaire, A; Borel, M - M; Grandin, A; Raveau, B A zeolitic mixed valence molybdenum monophosphate with a tunnel structure: Cs8+x (Mo O4) Mo12 O18 (P O4)10 .(H2 O) European Journal of Solid State Inorganic Chemistry 31 (1994) 727-737
Space group: P 63/m
Cell volume: 3063.4
Cell parameters: 16.67799; 16.67799; 12.717; 90; 90; 120;

COD ID: 1001641
CIF file	Formula: - Al3 Cs9 Mo9 O59 P11 - Comments: Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B An aluminophosphate of molybdenum(V) with a tunnel structure: Cs9 Mo9 Al3 P11 O59 Journal of Solid State Chemistry 114 (1995) 451-458 Space group: P 63/m Cell volume: 2966 Cell parameters: 16.989; 16.989; 11.866; 90; 90; 120;

COD ID: 1001863
CIF file	Formula: - Al3 Cs7 K2 Mo9 O59 P11 - Comments: Guesdon, A; Leclaire, A; Borel, M M; Raveau, B Significant structural disorganization in alkaline molybdenum(V) aluminophosphates Chemistry of Materials (1,1989- 7 (1995) 1873-1878 Space group: P 63/m Cell volume: 2944.9 Cell parameters: 16.952; 16.952; 11.833; 90; 90; 120;

COD ID: 1007243
CIF file	Formula: - H18 Na6 O30 P6 Te - Comments: Boudjada, N; Averbuch-Pouchot, M T; Durif, A Structure du trimetaphosphate-tellurate de sodium hexahydrate Te (O H)6 (Na3 P3 O9)2 (H2 O)6 Acta Crystallographica B (24,1968-38,1982) 37 (1981) 645-647 Space group: P 63/m Cell volume: 1429.5 Cell parameters: 11.67; 11.67; 12.12; 90; 90; 120;

COD ID: 1008035
CIF file	Formula: - Br3 U - Comments: Levy, J H; Taylor, J C; Wilson, P W The structure of uranium tribromide by neutron diffraction profile analysis Journal of the Less-Common Metals 39 (1975) 265-270 Space group: P 63/m Cell volume: 242.6 Cell parameters: 7.942; 7.942; 4.441; 90; 90; 120;

COD ID: 1008321
CIF file	Formula: - H18 Na6 O30 P6 Te - Comments: Boudjada, N; Lambert Andron, B Neutron structural refinement of Te (O H)~6~ (Na~3~ P~3~ O~9~)~2~ (H~2~ O)~6~, study of hydrogen bonds Zeitschrift fuer Kristallographie (149,1979-) 172 (1985) 45-53 Space group: P 63/m Cell volume: 1429.5 Cell parameters: 11.67; 11.67; 12.12; 90; 90; 120;

COD ID: 1008827
CIF file	Formula: - Ca9 F1.5 Nd O24.25 P5 Si - Comments: Boyer, L; Savariault, J-M; Carpena, J; Lacout, J-L A neodymium-substituted britholite compound Acta Crystallographica C (39,1983-) 54 (1998) 1057-1057 Space group: P 63/m Cell volume: 527.4 Cell parameters: 9.3938; 9.3938; 6.9013; 90; 90; 120;

COD ID: 1010480
CIF file	Formula: - C9 Fe2 O9 - Comments: Powell, H M; Ewens, R V G The Crystal Structure of Iron Enneacarbonyl Journal of the Chemical Society 1939 (1939) 286-292 Space group: P 63/m Cell volume: 575.7 Cell parameters: 6.45; 6.45; 15.98; 90; 90; 120;

COD ID: 1010564
CIF file	Formula: - B2 H124 O149 W28 - Comments: Kraus, O Zur Kristallchemie der Heteropolysaeuren: Gibt es eine "isomere Borwolframsaeure"? Naturwissenschaften 28 (1940) 238-239 Space group: P 63/m Cell volume: 8751.7 Cell parameters: 21.66; 21.66; 21.54; 90; 90; 120;

COD ID: 1010647
CIF file	Formula: - Ca5 F O12 P3 - Comments: Bale, W F A comparative Roentgen-ray diffraction study of several natural apatites and the apatite-like constituent of bone and tooth substance American Journal of Roentgenology 43 (1940) 735-747 Space group: P 63/m Cell volume: 523.1 Cell parameters: 9.37; 9.37; 6.88; 90; 90; 120;

COD ID: 1010779
CIF file	Formula: - Al B O3 - Comments: Strunz, H Gitterkonstante und Raumgruppe von Rhodizit und Jeremejewit Naturwissenschaften 26 (1938) 217-217 Space group: P 63/m Cell volume: 502.6 Cell parameters: 8.47; 8.47; 8.09; 90; 90; 120;

COD ID: 1010916
CIF file	Formula: - Ca5 Cl O12 P3 - Comments: Hendricks, S B; Jefferson, M E; Mosley, V M The Crystal Structures of Some Natural and Synthetic Apatite-Like Substances Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 81 (1932) 352-369 Space group: P 63/m Cell volume: 537.6 Cell parameters: 9.52; 9.52; 6.85; 90; 90; 120;

COD ID: 1010996
CIF file	Formula: - Ca5 F O12 P3 - Comments: Hendricks, S B; Jefferson, M E; Mosley, V M The Crystal Structures of Some Natural and Synthetic Apatite-Like Substances Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 81 (1932) 352-369 Space group: P 63/m Cell volume: 523.1 Cell parameters: 9.37; 9.37; 6.88; 90; 90; 120;

COD ID: 1010997
CIF file	Formula: - As3 Cl O12 Pb5 - Comments: Hendricks, S B; Jefferson, M E; Mosley, V M The Crystal Structures of Some Natural and Synthetic Apatite-Like Substances Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 81 (1932) 352-369 Space group: P 63/m Cell volume: 674.7 Cell parameters: 10.24; 10.24; 7.43; 90; 90; 120;

COD ID: 1011044
CIF file	Formula: - Ca5 F O12 P3 - Comments: Naray-Szabo, S The structure of apatite (Ca F) Ca4 (P O4)3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 75 (1930) 387-398 Space group: P 63/m Cell volume: 523.1 Cell parameters: 9.37; 9.37; 6.88; 90; 90; 120;

COD ID: 1011137
CIF file	Formula: - Cl O12 P3 Pb5 - Comments: Hendricks, S B; Jefferson, M E; Mosley, V M The crystal structures of some natural and synthetic apatite-like substances Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 81 (1932) 352-369 Space group: P 63/m Cell volume: 626.7 Cell parameters: 9.95; 9.95; 7.31; 90; 90; 120;

COD ID: 1011138
CIF file	Formula: - Cl O12 Pb5 V3 - Comments: Hendricks, S B; Jefferson, M E; Mosley, V M The Crystal Structures of Some Natural and Synthetic Apatite-Like Substances Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 81 (1932) 352-369 Space group: P 63/m Cell volume: 675.7 Cell parameters: 10.31; 10.31; 7.34; 90; 90; 120;

COD ID: 1011242
CIF file	Formula: - Ca5 H O13 P3 - Comments: Hendricks, S B; Jefferson, M E; Mosley, V M The Crystal Structures of Some Natural and Synthetic Apatite-Like Substances Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 81 (1932) 352-369 Space group: P 63/m Cell volume: 530.3 Cell parameters: 9.4; 9.4; 6.93; 90; 90; 120;

COD ID: 1100121
CIF file	Formula: - C Ba F2 Mn O3 - Comments: Ben Ali, A.; Maisonneuve, V.; Smiri, L.S.; Leblanc, M. Synthesis and crystal structure of Ba Zn (C O3) F2; revision of the structure of Ba Mn (C O3) F2 Solid State Sciences 4(7) (2002) 891-894 Space group: P 63/m Cell volume: 207.26 Cell parameters: 4.912; 4.912; 9.919; 90; 90; 120;

COD ID: 1100122
CIF file	Formula: - C Ba F2 O3 Zn - Comments: Ben Ali, A.; Maisonneuve, V.; Smiri, L.S.; Leblanc, M. Synthesis and crystal structure of Ba Zn (C O3) F2; revision of the structure of Ba Mn (C O3) F2 Solid State Sciences 4(7) (2002) 891-894 Space group: P 63/m Cell volume: 200.93 Cell parameters: 4.8523; 4.8523; 9.854; 90; 90; 120;

COD ID: 1100717
CIF file	Formula: - Br3 La9 Sb16 - Comments: Chong Zheng; Hansjürgen Mattausch; Arndt Simon La9Sb16Br3 and Ce9Sb16Cl3: Stars and Stripes in Rare Earth Halide and Intermetallic Compounds Inorganic Chemistry 44 (2005) 3684-3689 Space group: P 63/m Cell volume: 1687.7 Cell parameters: 21.232; 21.232; 4.323; 90; 90; 120;

COD ID: 1100718
CIF file	Formula: - Ce9 Cl3 Sb16 - Comments: Chong Zheng; Hansjürgen Mattausch; Arndt Simon La9Sb16Br3 and Ce9Sb16Cl3: Stars and Stripes in Rare Earth Halide and Intermetallic Compounds Inorganic Chemistry 44 (2005) 3684-3689 Space group: P 63/m Cell volume: 1610.5 Cell parameters: 20.8622; 20.8622; 4.2728; 90; 90; 120;

COD ID: 1101153

CIF file

Formula: - B9 Co3 H10 Na5 O39 P6 -
Comments: Yang, Miao; Yu, Jihong; Di, Jiancheng; Li, Jiyang; Chen, Peng; Fang, Qianrong; Chen, Yan; Xu, Ruren Syntheses, Structures, Ionic Conductivities, and Magnetic Properties of Three New Transition-Metal Borophosphates Na5(H3O){MII3[B3O3(OH)]3(PO4)6}·2H2O (MII = Mn, Co, Ni) Inorganic Chemistry 45(9) (2006) 3588-3593
Space group: P 63/m
Cell volume: 1452.8
Cell parameters: 11.7691; 11.7691; 12.112; 90; 90; 120;

COD ID: 1101154

CIF file

Formula: - B9 H10 Mn3 Na5 O39 P6 -
Comments: Yang, Miao; Yu, Jihong; Di, Jiancheng; Li, Jiyang; Chen, Peng; Fang, Qianrong; Chen, Yan; Xu, Ruren Syntheses, Structures, Ionic Conductivities, and Magnetic Properties of Three New Transition-Metal Borophosphates Na5(H3O){MII3[B3O3(OH)]3(PO4)6}·2H2O (MII = Mn, Co, Ni) Inorganic Chemistry 45(9) (2006) 3588-3593
Space group: P 63/m
Cell volume: 1504.76
Cell parameters: 11.9683; 11.9683; 12.1303; 90; 90; 120;

COD ID: 1101155

CIF file

Formula: - B9 H10 Na5 Ni3 O39 P6 -
Comments: Yang, Miao; Yu, Jihong; Di, Jiancheng; Li, Jiyang; Chen, Peng; Fang, Qianrong; Chen, Yan; Xu, Ruren Syntheses, Structures, Ionic Conductivities, and Magnetic Properties of Three New Transition-Metal Borophosphates Na5(H3O){MII3[B3O3(OH)]3(PO4)6}·2H2O (MII = Mn, Co, Ni) Inorganic Chemistry 45(9) (2006) 3588-3593
Space group: P 63/m
Cell volume: 1435.79
Cell parameters: 11.7171; 11.7171; 12.0759; 90; 90; 120;

COD ID: 1509042
CIF file	Formula: - Ag0.8 Cl6 Eu1.2 Sr0.8 - Comments: Wickleder, M.S.; Meyer, G. Neue Derivate des U Cl3-Typs: Die Chloride und Bromide A (Sr Sm) Cl6, A (Sr Eu) Cl6 und A (Ba La) X6 (A= Na, Ag; X= Cl, Br) Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 1577-1582 Space group: P 63/m Cell volume: 208.426 Cell parameters: 7.49; 7.49; 4.29; 90; 90; 120;

COD ID: 1509181
CIF file	Formula: - Ag Cd3 F20 Hf3 - Comments: Graudejus, O.; Mueller, B.G. Ag2+ in trigonal-bipyramidaler Umgebung: Neue Fluoride mit zweiwertigem Silber: Ag M(II)3 M(IV)3 F20 (M(II) = Cd, Ca, Hg; M(IV) = Zr, Hf) Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 1549-1556 Space group: P 63/m Cell volume: 791.935 Cell parameters: 10.48; 10.48; 8.326; 90; 90; 120;

COD ID: 1509182
CIF file	Formula: - Ag Cd3 F20 Zr3 - Comments: Mueller, B.G.; Graudejus, O. Ag2+ in trigonal-bipyramidaler Umgebung: Neue Fluoride mit zweiwertigem Silber: Ag M(II)3 M(IV)3 F20 (M(II) = Cd, Ca, Hg; M(IV) = Zr, Hf) Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 1549-1556 Space group: P 63/m Cell volume: 794.158 Cell parameters: 10.52; 10.52; 8.286; 90; 90; 120;

COD ID: 1509626
CIF file	Formula: - Ag12 K2 Te7 - Comments: Pertlik, F. Preparation and crystal structure of K2 Ag12 Te7 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 132 (2001) 1509-1513 Space group: P 63/m Cell volume: 530.012 Cell parameters: 11.46; 11.46; 4.66; 90; 90; 120;

COD ID: 1509641
CIF file	Formula: - Ag19.42 Se12.98 Tl6 - Comments: Klepp, K.O. Die Kristallstruktur von Tl6 Ag20-x Se14-y und ihre Beziehungen zum Rh20 Si13 und dem Zr6 Ni20 P13 Strukturtyp Journal of the Less-Common Metals 128 (1987) 131-142 Space group: P 63/m Cell volume: 871.864 Cell parameters: 15.116; 15.116; 4.406; 90; 90; 120;

COD ID: 1510356
CIF file	Formula: - Au10 In3 - Comments: Schubert, K.; Rajasekharan, T.; Jandali, M.Z. Crystal structure of Au10 In3 Zeitschrift fuer Metallkunde 73 (1982) 463-467 Space group: P 63/m Cell volume: 460.358 Cell parameters: 10.5387; 10.5387; 4.7862; 90; 90; 120;

COD ID: 1510919
CIF file	Formula: - B3 Ir7 Sn4 - Comments: Jung, W.; Kluenter, W. Sn5 Ir6 B2 und Sn4 Ir7 B3: Zinn-Iridiumboride mit eindimensionalen Ir/B-Verbaenden Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 670-674 Space group: P 63/m Cell volume: 418.792 Cell parameters: 9.2663; 9.2663; 5.6319; 90; 90; 120;

COD ID: 1510977
CIF file	Formula: - B2 Ce3 Cl3 O6 - Comments: Nikelski, T.; Schleid, T. Zwei Cer(III)-Chlorid-Oxoborate im Vergleich: Ce3 Cl3 (B O3)2 und Ce Cl (B O2)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 2200-2205 Space group: P 63/m Cell volume: 425.795 Cell parameters: 9.2008; 9.2008; 5.8079; 90; 90; 120;

COD ID: 1511048
CIF file	Formula: - B Cl3 - Comments: Lipscomb, W.N.; Atoji, M. B-Cl Distance in Boron Trichloride Journal of Chemical Physics 27 (1957) 195-195 Space group: P 63/m Cell volume: 209.691 Cell parameters: 6.08; 6.08; 6.55; 90; 90; 120;

COD ID: 1511049
CIF file	Formula: - B Cl3 - Comments: Riva, A.; Rollier, M.A. Determinazione roentgenografica della struttura cristallina del cloruro e del bromuro di boro allo stato solido Gazzetta Chimica Italiana 77 (1947) 361-366 Space group: P 63/m Cell volume: 215.58 Cell parameters: 6.14; 6.14; 6.603; 90; 90; 120;

COD ID: 1511187
CIF file	Formula: - B I3 - Comments: Krossing, I.; Santiso-Quinones, G. Reference values for the B - X bond lengths of B I3 and B Br3 Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 704-707 Space group: P 63/m Cell volume: 307.844 Cell parameters: 6.9966; 6.9966; 7.2615; 90; 90; 120;

COD ID: 1511188
CIF file	Formula: - B I3 - Comments: Albert, B.; Schmitt, K. Die Kristallstruktur von Borontriiodid, B I3 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 809-810 Space group: P 63/m Cell volume: 311.69 Cell parameters: 6.9909; 6.9909; 7.3642; 90; 90; 120;

COD ID: 1511213
CIF file	Formula: - B La5 O13 Si2 - Comments: Tribaudino, M.; Mazza, D.; Delmastro, A.; Lebech, B. Synthesis and neutron diffraction study of La5 Si2 B O13, an analog of the apatite mineral Journal of Solid State Chemistry 155 (2000) 389-393 Space group: P 63/m Cell volume: 571.088 Cell parameters: 9.5587; 9.5587; 7.2173; 90; 90; 120;

COD ID: 1511271
CIF file	Formula: - B O12 P3 V2 - Comments: Meisel, M.; Paech, M.; Wulff-Molder, D.; Wilde, L. Synthese und Kristallstruktur von Vanadium(III)-borophosphat, V2[B(PO4)3] Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 983-985 Space group: P 63/m Cell volume: 1262.69 Cell parameters: 13.9882; 13.9882; 7.4515; 90; 90; 120;

COD ID: 1511279
CIF file	Formula: - B O3 Tl3 - Comments: Marchand, R.; Piffard, Y.; Tournoux, M. Structure et filiation structurale de phases Tl6 S O7 et Tl3 B O3 Revue de Chimie Minerale 12 (1975) 210-217 Space group: P 63/m Cell volume: 281.239 Cell parameters: 9.275; 9.275; 3.775; 90; 90; 120;

COD ID: 1511284
CIF file	Formula: - B O3 Y - Comments: El Ghozzi, M.; Arbus, A.; Mahiou, R.; Cousseins, J.C.; Chadeyron, G. Revised structure of the orthoborate Y B O3 Journal of Solid State Chemistry 128 (1997) 261-266 Space group: P 63/m Cell volume: 108.736 Cell parameters: 3.776; 3.776; 8.806; 90; 90; 120;

COD ID: 1511439
CIF file	Formula: - B Ba F2 Ga O3 - Comments: Barbier, J.; Park, H.-S. Crystal structures of the new borate fluorides Ba M B O3 F2 (M = Ga, Al) Journal of Solid State Chemistry 155 (2000) 354-358 Space group: P 63/m Cell volume: 200.603 Cell parameters: 4.907; 4.907; 9.62; 90; 90; 120;

COD ID: 1511460
CIF file	Formula: - B Br3 - Comments: Krossing, I.; Santiso-Quinones, G. Reference values for the B - X bond lengths of B I3 and B Br3 Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 704-707 Space group: P 63/m Cell volume: 245.178 Cell parameters: 6.4304; 6.4304; 6.8466; 90; 90; 120;

COD ID: 1511461
CIF file	Formula: - B Br3 - Comments: Riva, A.; Rollier, M.A. Determinazione roentgenografica della struttura cristallina del cloruro e del bromuro di boro allo stato solido Gazzetta Chimica Italiana 77 (1947) 361-366 Space group: P 63/m Cell volume: 243.939 Cell parameters: 6.406; 6.406; 6.864; 90; 90; 120;

COD ID: 1511568
CIF file	Formula: - B4 Ca3 Ga3 O15 Y - Comments: Yu, Y.; Li, R.K.; Wu, Q.S. Structure of two new borates Y Ca3 (Al O)3 (B O3)4 and Y Ca3 (Ga O)3 (B O3)4 Journal of Solid State Chemistry 179 (2006) 429-432 Space group: P 63/m Cell volume: 556.941 Cell parameters: 10.5167; 10.5167; 5.8146; 90; 90; 120;

COD ID: 1511750
CIF file	Formula: - B4 Ir3 Sc - Comments: Rogl, P.; Nowotny, H. Studies of the (Sc, Zr, Hf) - (Rh, Ir) - B systems Journal of the Less-Common Metals 67 (1979) 41-50 Space group: P 63/m Cell volume: 171.089 Cell parameters: 7.576; 7.576; 3.442; 90; 90; 120;

COD ID: 1512768

CIF file

Formula: - C15 H18 Mg N2 O8 -
Comments: Paul J. Calderone; Debasis Banerjee; Anna M. Plonka; Sun Jin Kim; John B. Parise Temperature dependent structure formation and photoluminescence studies of a series of magnesium-based coordination networks Inorganica Chimica Acta 394 (2013) 452-458
Space group: P 63/m
Cell volume: 3422.9
Cell parameters: 16.5956; 16.5956; 14.3508; 90; 90; 120;

COD ID: 1512769

CIF file

Formula: - C18.67 H21 Mg N3 O8 -
Comments: Paul J. Calderone; Debasis Banerjee; Anna M. Plonka; Sun Jin Kim; John B. Parise Temperature dependent structure formation and photoluminescence studies of a series of magnesium-based coordination networks Inorganica Chimica Acta 394 (2013) 452-458
Space group: P 63/m
Cell volume: 3422.9
Cell parameters: 16.5956; 16.5956; 14.3508; 90; 90; 120;

COD ID: 1513377

CIF file

Formula: - C28 H20 O4 -
Comments: Surov, Oleg V.; Voronova, Marina I.; Barannikov, Vladimir P.; Shaposhnikov, Gennady P. Structural Features and Thermal Stability of 25,26,27,28-Tetrahydroxycalix[4]arene Molecular Complexes with Solvents The Journal of Physical Chemistry C 118(1) (2014) 338
Space group: P 63/m
Cell volume: 3372
Cell parameters: 14.766; 14.766; 17.858; 90; 90; 120;

COD ID: 1513702

CIF file

Formula: - C21 H51 Br3 Cl6 Ga2 N6 O3 -
Comments: Bhalla, Rajiv; Darby, Christine; Levason, William; Luthra, Sajinder K.; McRobbie, Graeme; Reid, Gillian; Sanderson, George; Zhang, Wenjian Triaza-macrocyclic complexes of aluminium, gallium and indium halides: fast 18F and 19F incorporation via halide exchange under mild conditions in aqueous solution Chemical Science 5(1) (2014) 381
Space group: P 63/m
Cell volume: 1978.9
Cell parameters: 12.979; 12.979; 13.565; 90; 90; 120;

COD ID: 1513703

CIF file

Formula: - C12 H36 Al2 F9 N3 -
Comments: Bhalla, Rajiv; Darby, Christine; Levason, William; Luthra, Sajinder K.; McRobbie, Graeme; Reid, Gillian; Sanderson, George; Zhang, Wenjian Triaza-macrocyclic complexes of aluminium, gallium and indium halides: fast 18F and 19F incorporation via halide exchange under mild conditions in aqueous solution Chemical Science 5(1) (2014) 381
Space group: P 63/m
Cell volume: 1006.8
Cell parameters: 7.997; 7.997; 18.178; 90; 90; 120;

COD ID: 1515034
CIF file	Formula: - C90 H186 Cu5 Ga30 N23 S56 - Comments: Xiong, Wei-Wei; Li, Jian-Rong; Hu, Bing; Tan, Bin; Li, Ren-Fu; Huang, Xiao-Ying Largest discrete supertetrahedral clusters synthesized in ionic liquids Chemical Science 3(4) (2012) 1200 Space group: P 63/m Cell volume: 19419 Cell parameters: 23.018; 23.018; 42.321; 90; 90; 120;

COD ID: 1515626

CIF file

Formula: - C114 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: P 63/m
Cell volume: 5473.6
Cell parameters: 14.3139; 14.3139; 30.848; 90; 90; 120;

COD ID: 1516507

CIF file

Formula: - C6 H10 Co La N6 O5 -
Comments: Duyker, S. G.; Halder, G. J.; Southon, P. D.; Price, D. J.; Edwards, A. J.; Peterson, V. K.; Kepert, C. J. Topotactic structural conversion and hydration-dependent thermal expansion in robust LnMIII(CN)6·nH2O and flexible ALnFeII(CN)6·nH2O frameworks (A = Li, Na, K; Ln = La‒Lu, Y; M = Co, Fe; 0 ≤ n ≤ 5) Chemical Science 5(9) (2014) 3409
Space group: P 63/m
Cell volume: 688.8
Cell parameters: 7.4597; 7.4597; 14.293; 90; 90; 120;

COD ID: 1516508

CIF file

Formula: - C6 H8 Fe K La N6 O4 -
Comments: Duyker, S. G.; Halder, G. J.; Southon, P. D.; Price, D. J.; Edwards, A. J.; Peterson, V. K.; Kepert, C. J. Topotactic structural conversion and hydration-dependent thermal expansion in robust LnMIII(CN)6·nH2O and flexible ALnFeII(CN)6·nH2O frameworks (A = Li, Na, K; Ln = La‒Lu, Y; M = Co, Fe; 0 ≤ n ≤ 5) Chemical Science 5(9) (2014) 3409
Space group: P 63/m
Cell volume: 654.78
Cell parameters: 7.3829; 7.3829; 13.871; 90; 90; 120;

COD ID: 1516515

CIF file

Formula: - C6 H8 Fe La Li N6 O4 -
Comments: Duyker, S. G.; Halder, G. J.; Southon, P. D.; Price, D. J.; Edwards, A. J.; Peterson, V. K.; Kepert, C. J. Topotactic structural conversion and hydration-dependent thermal expansion in robust LnMIII(CN)6·nH2O and flexible ALnFeII(CN)6·nH2O frameworks (A = Li, Na, K; Ln = La‒Lu, Y; M = Co, Fe; 0 ≤ n ≤ 5) Chemical Science 5(9) (2014) 3409
Space group: P 63/m
Cell volume: 647.69
Cell parameters: 7.2338; 7.2338; 14.2923; 90; 90; 120;

COD ID: 1516555
CIF file	Formula: - C15 H23 B Mn O3 P - Comments: Braunschweig, Holger; Kramer, Thomas; Radacki, Krzysztof; Shang, Rong; Siedler, Eva; Werner, Christine Isolation of the key intermediates of base-promoted borylene‒carbonyl coupling reactions Chemical Science 5(6) (2014) 2271 Space group: P 63/m Cell volume: 2509.54 Cell parameters: 16.5774; 16.5774; 10.5446; 90; 90; 120;

COD ID: 1517675
CIF file	Formula: - F6 Na1.5 Y1.5 - Comments: Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry 165 (2002) 159-164 Space group: P 63/m Cell volume: 90.495 Cell parameters: 5.6022; 5.6022; 3.3295; 90; 90; 120;

COD ID: 1520296

CIF file

Formula: - B0.6 La10 N1.4 O24.6 Si5.4 -
Comments: Xia, Zhiguo; Molokeev, Maxim S.; Im, Won Bin; Unithrattil, Sanjith; Liu, Quanlin Crystal Structure and Photoluminescence Evolution of La5(Si2+xB1‒x)(O13‒xNx):Ce3+Solid Solution Phosphors The Journal of Physical Chemistry C 119(17) (2015) 9488
Space group: P 63/m
Cell volume: 581.75
Cell parameters: 9.66584; 9.66584; 7.19; 90; 90; 120;

COD ID: 1521029
CIF file	Formula: - Ca9.8 Cl2 La0.1 Na0.1 O24 P6 - Comments: Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Rare-earth elements in chlorapatite (Ca10 (P O4)6 Cl2): uptake, site preference, and degradation of monoclinic structure American Mineralogist 85 (2000) 1437-1446 Space group: P 63/m Cell volume: 546.167 Cell parameters: 9.6499; 9.6499; 6.7725; 90; 90; 120;

COD ID: 1521031
CIF file	Formula: - Ca9.64 Cl2 Na0.18 Nd0.18 O24 P6 - Comments: Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Rare-earth elements in chlorapatite (Ca10 (P O4)6 Cl2): uptake, site preference, and degradation of monoclinic structure American Mineralogist 85 (2000) 1437-1446 Space group: P 63/m Cell volume: 546.061 Cell parameters: 9.6474; 9.6474; 6.7747; 90; 90; 120;

COD ID: 1521032
CIF file	Formula: - Ca9.66 Cl2 Na0.17 O24 P6 Sm0.17 - Comments: Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Rare-earth elements in chlorapatite (Ca10 (P O4)6 Cl2): uptake, site preference, and degradation of monoclinic structure American Mineralogist 85 (2000) 1437-1446 Space group: P 63/m Cell volume: 545.628 Cell parameters: 9.6492; 9.6492; 6.7668; 90; 90; 120;

COD ID: 1521033
CIF file	Formula: - Ca9.72 Cl2 Dy0.14 Na0.14 O24 P6 - Comments: Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Rare-earth elements in chlorapatite (Ca10 (P O4)6 Cl2): uptake, site preference, and degradation of monoclinic structure American Mineralogist 85 (2000) 1437-1446 Space group: P 63/m Cell volume: 545.442 Cell parameters: 9.6487; 9.6487; 6.7652; 90; 90; 120;

COD ID: 1521036
CIF file	Formula: - Ca9.674 H2 La0.286 Na0.045 O26 P5.784 Si0.216 - Comments: Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Site preference of rare earth elements in hydroxyapatite Ca10 (P O4)6 (O H)2 Journal of Solid State Chemistry 149 (2000) 391-398 Space group: P 63/m Cell volume: 531.462 Cell parameters: 9.4341; 9.4341; 6.8951; 90; 90; 120;

COD ID: 1521037
CIF file	Formula: - Ca9.616 H2 Na0.064 Nd0.317 O26 P5.712 Si0.288 - Comments: Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Site preference of rare earth elements in hydroxyapatite Ca10 (P O4)6 (O H)2 Journal of Solid State Chemistry 149 (2000) 391-398 Space group: P 63/m Cell volume: 529.124 Cell parameters: 9.4205; 9.4205; 6.8846; 90; 90; 120;

COD ID: 1521038
CIF file	Formula: - Ca9.692 H2 Na0.04 O26 P5.778 Si0.222 Sm0.271 - Comments: Fleet, M.E.; Liu, X.-Y.; Pan, Y.-M. Site preference of rare earth elements in hydroxyapatite Ca10 (P O4)6 (O H)2 Journal of Solid State Chemistry 149 (2000) 391-398 Space group: P 63/m Cell volume: 528.982 Cell parameters: 9.4202; 9.4202; 6.8832; 90; 90; 120;

COD ID: 1521172
CIF file	Formula: - Mo3 Te3 Tl - Comments: Hoenle, W.; von Schnering, H.G.; Yvon, K.; Lipka, A. New compounds with infinite chains of face-condensed octahedral Mo6 clusters: In Mo3 Se3, In Mo3 Te3, Tl Mo3 Se3 and Tl Mo3 Te3 Journal of the Less-Common Metals 71 (1980) 135-145 Space group: P 63/m Cell volume: 352.793 Cell parameters: 9.428; 9.428; 4.583; 90; 90; 120;

COD ID: 1521539

CIF file

Formula: - Se2 Ta -
Comments: Luedecke, J.; van Smaalen, S.; Wiegers, G.A.; de Boer, J.L.; Spijkerman, A. Commensurately modulated structure of 4Hb-(Ta Se2) determined by X-ray crystal structure refinement Physical Review, Serie 3. B - Condensed Matter (18,1978-) 59 (1999) 6063-6071
Space group: P 63/m
Cell volume: 3380.26
Cell parameters: 12.4579; 12.4579; 25.1495; 90; 90; 120;

COD ID: 1521874
CIF file	Formula: - K2 O9 Si3 Zr - Comments: Sakai, K.; Nakagawa, T.; Okuno, M.; Kihara, K. A mineral wadeite in glass, occurrence and crystal structure Journal of Mineralogical and Petrological Sciences 95 (2000) 24-31 Space group: P 63/m Cell volume: 420.727 Cell parameters: 6.918; 6.918; 10.151; 90; 90; 120;

COD ID: 1521929
CIF file	Formula: - Na O24 S2 Si6 Sm9 - Comments: Sieke, C.; Schleid, T. Sm4 S3 (Si2 O7) und Na Sm9 S2 (Si O4)6 : zwei Sulfidsilicate mit dreiwertigem Samarium Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 131-136 Space group: P 63/m Cell volume: 557.272 Cell parameters: 9.7532; 9.7532; 6.7646; 90; 90; 120;

COD ID: 1522048
CIF file	Formula: - Ca6 F2 Na2 O24 P6 Sm2 - Comments: Toumi, M.; Smiri-Dogguy, L.; Bulou, A. Crystal structure and polarized Raman spectra of Ca6 Sm2 Na2 (P O4)6 F2 Journal of Solid State Chemistry 149 (2000) 308-313 Space group: P 63/m Cell volume: 526.441 Cell parameters: 9.3895; 9.3895; 6.895; 90; 90; 120;

COD ID: 1522165
CIF file	Formula: - Cl3 Eu O12 - Comments: Wickleder, M.S. Eu (Cl O4)3 : first single crystals of an anhydrous rare-earth perchlorate Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 11-12 Space group: P 63/m Cell volume: 425.93 Cell parameters: 9.2496; 9.2496; 5.7486; 90; 90; 120;

COD ID: 1522167
CIF file	Formula: - Cl3 O12 Pr - Comments: Wickleder, M.S.; Schaefer, W. Synthesis and structure of anhydrous rare-earth perchlorates M (Cl O4)3 (M = La, Ce-Er, Y): derivatives of the U Cl3 type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 309-312 Space group: P 63/m Cell volume: 441.498 Cell parameters: 9.3361; 9.3361; 5.8488; 90; 90; 120;

COD ID: 1522169
CIF file	Formula: - Cl3 Er O12 - Comments: Wickleder, M.S.; Schaefer, W. Synthesis and structure of anhydrous rare-earth perchlorates M (Cl O4)3 (M = La, Ce-Er, Y): derivatives of the U Cl3 type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 309-312 Space group: P 63/m Cell volume: 409.995 Cell parameters: 9.197; 9.197; 5.597; 90; 90; 120;

COD ID: 1524085
CIF file	Formula: - Ce6 Ni4 Si7 - Comments: Bodak, O.I.; Gladyshevskii, E.I.; Kharchenko, O.I. Crystal structure of Ce6 Ni2 Si3 and related compounds Soviet Physics, Crystallography (= Kristallografiya) 19 (1974) 45-46 Space group: P 63/m Cell volume: 549.222 Cell parameters: 12.112; 12.112; 4.323; 90; 90; 120;

COD ID: 1524707
CIF file	Formula: - Fe3 Te3 Tl - Comments: Klepp, K.O.; Boller, H. Die Kristallstruktur von Tl Fe3 Te3 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 110 (1979) 677-684 Space group: P 63/m Cell volume: 319.724 Cell parameters: 9.35; 9.35; 4.223; 90; 90; 120;

COD ID: 1524730
CIF file	Formula: - Co3.11 Y4 - Comments: Kolodziejczyk, A.; Szytula, A.; Leciejewicz, J.; Chmist, J.; Wegrzyn, J. Structural studies of a magnetic superconductor Y9 Co7 Acta Physica Polonica, A 72 (1987) 319-323 Space group: P 63/m Cell volume: 466.231 Cell parameters: 11.528; 11.528; 4.051; 90; 90; 120;

COD ID: 1524806
CIF file	Formula: - Cu10 Sn3 - Comments: Lenz, J.; Schubert, K. Kristallstruktur von Cu10 Sn3 (m) Monatshefte fuer Chemie (-108,1977) 102 (1971) 1689-1698 Space group: P 63/m Cell volume: 364.499 Cell parameters: 7.313; 7.313; 7.87; 90; 90; 120;

COD ID: 1524897
CIF file	Formula: - Ba5 F O12 P3 - Comments: Mathew, M.; Mayer, I.; Dickens, B.; Schroeder, L.W. Substitution in Barium-Fluoride Apatite: The Crystal Structures of Ba10 (P O/4)6 F2, Ba6 La2 Na2 (P O4)6 F2 and Ba4 Nd3 Na3 (P O4)6 F2 Journal of Solid State Chemistry 28 (1979) 79-95 Space group: P 63/m Cell volume: 690.347 Cell parameters: 10.153; 10.153; 7.733; 90; 90; 120;

COD ID: 1525225
CIF file	Formula: - K0.6 S8 Ti6 - Comments: Schoellhorn, R.; Fenske, D.; Schramm, W. Nichtstoechiometrische Alkalimetalltitansulfide mit Kanalstruktur Angewandte Chemie (German Edition) 92 (1980) 477-478 Space group: P 63/m Cell volume: 2671.15 Cell parameters: 9.505; 9.505; 34.14; 90; 90; 120;

COD ID: 1525229
CIF file	Formula: - Ca La4 O13 Si3 - Comments: Schroeder, L.W.; Mathew, M. Cation ordering in Ca2 La8 (Si O4)6 O2 Journal of Solid State Chemistry 26 (1978) 383-387 Space group: P 63/m Cell volume: 577.145 Cell parameters: 9.651; 9.651; 7.155; 90; 90; 120;

COD ID: 1525421
CIF file	Formula: - La Ru3 Si2 - Comments: Vandenberg, J.M.; Barz, H. The crystal structure of a new ternary silicide in the system rare-earth-ruthenium-silicon Materials Research Bulletin 15 (1980) 1493-1498 Space group: P 63/m Cell volume: 198.653 Cell parameters: 5.676; 5.676; 7.12; 90; 90; 120;

COD ID: 1525495
CIF file	Formula: - Ca3.678 H4.63 O11.74 P2.298 - Comments: Young, R.A.; Mackie, P.E. Cristallography of human tooth enamel. Initial structure refinement Materials Research Bulletin 15 (1980) 17-29 Space group: P 63/m Cell volume: 530.842 Cell parameters: 9.441; 9.441; 6.877; 90; 90; 120;

COD ID: 1525496
CIF file	Formula: - Ca3.192 Cl0.356 H15.36 O16.424 P2.292 - Comments: Young, R.A.; Mackie, P.E. Cristallography of human tooth enamel. Initial structure refinement Materials Research Bulletin 15 (1980) 17-29 Space group: P 63/m Cell volume: 530.842 Cell parameters: 9.441; 9.441; 6.877; 90; 90; 120;

COD ID: 1525497
CIF file	Formula: - Ca3.29 H17.978 O18.474 P2.478 - Comments: Young, R.A.; Mackie, P.E. Cristallography of human tooth enamel. Initial structure refinement Materials Research Bulletin 15 (1980) 17-29 Space group: P 63/m Cell volume: 530.955 Cell parameters: 9.442; 9.442; 6.877; 90; 90; 120;

COD ID: 1525498
CIF file	Formula: - Ca4.4 H17.212 O18.496 P2.196 - Comments: Young, R.A.; Mackie, P.E. Cristallography of human tooth enamel. Initial structure refinement Materials Research Bulletin 15 (1980) 17-29 Space group: P 63/m Cell volume: 532.677 Cell parameters: 9.447; 9.447; 6.892; 90; 90; 120;

COD ID: 1525499
CIF file	Formula: - Ca4.372 Cl0.316 H16.822 O18.13 P2.202 - Comments: Young, R.A.; Mackie, P.E. Cristallography of human tooth enamel. Initial structure refinement Materials Research Bulletin 15 (1980) 17-29 Space group: P 63/m Cell volume: 532.677 Cell parameters: 9.447; 9.447; 6.892; 90; 90; 120;

COD ID: 1525598
CIF file	Formula: - Ce20 Ni42 P30 - Comments: Babizhet'sky, V.S.; Weitzer, F.; Hiebl, K. Structural chemistry, magnetic and electrical properties of ternary rare-earth nickel phosphides, R20 Ni42 P30 (R = Ce, Sm) Journal of Alloys Compd. 317 (2001) 250-253 Space group: P 63/m Cell volume: 1411.18 Cell parameters: 20.462; 20.462; 3.89184; 90; 90; 120;

COD ID: 1525662
CIF file	Formula: - Ce4.67 O13 Si3 - Comments: Belokoneva, E.L.; Petrova, T.L.; Simonov, M.A.; Belov, N.V. Crystal structure of synthetic TR analogs of apatite Dy4.67 (Ge O4)3 O and Ce4.67 (Si O4)3 O Kristallografiya 17 (1972) 490-493 Space group: P 63/m Cell volume: 584.154 Cell parameters: 9.736; 9.736; 7.116; 90; 90; 120;

COD ID: 1525663
CIF file	Formula: - Dy4.67 Ge3 O13 - Comments: Belokoneva, E.L.; Petrova, T.L.; Belov, N.V.; Simonov, M.A. Crystal structure of synthetic TR analogs of apatite Dy4.67 (Ge O4)3 O and Ce4.67 (Si O4)3 O Kristallografiya 17 (1972) 490-493 Space group: P 63/m Cell volume: 499.029 Cell parameters: 9.2; 9.2; 6.808; 90; 90; 120;

COD ID: 1525757
CIF file	Formula: - Ca4.9 D O13 P2.82 - Comments: Leventouri, T.; Chakoumakos, B.C.; Perdikatsis, B.; Papanearchou, N. Comparison of crystal structure parameters of natural and synthetic apatites from neutron powder diffraction Journal of Materials Research 16 (2001) 2600-2606 Space group: P 63/m Cell volume: 527.067 Cell parameters: 9.3927; 9.3927; 6.8985; 90; 90; 120;

COD ID: 1525961
CIF file	Formula: - C2.4 H2 Ca8.4 Na0.8 O23.6 P3.6 - Comments: El Feki, H.; Savariault, J.M.; Ben Salah, A.; Jemal, M. Sodium and carbonate distribution in substituted calcium hydroxyapatite Solid State Sciences 2 (2000) 577-586 Space group: P 63/m Cell volume: 521.203 Cell parameters: 9.3249; 9.3249; 6.9213; 90; 90; 120;

COD ID: 1525969
CIF file	Formula: - Na O12 P3 Pb4 - Comments: El Koumiri, M.; Oishi, S.; Elouadi, B.; Sato, S.; El Ammari, L. The crystal structure of the lacunar apatite Na Pb4 (P O4)3 Materials Research Bulletin 35 (2000) 503-513 Space group: P 63/m Cell volume: 588.884 Cell parameters: 9.7249; 9.7249; 7.19; 90; 90; 120;

COD ID: 1526002
CIF file	Formula: - C0.92 H30 Ca3 Ge O25.08 S1.08 - Comments: Merlino, S.; Orlandi, P. Carraraite and zaccagnaite, two new minerals from the Carrara marble quarries: their chemical compositions, physical properties, and structural features American Mineralogist 86 (2001) 1293-1301 Space group: P 63/m Cell volume: 1125.17 Cell parameters: 11.056; 11.056; 10.629; 90; 90; 120;

COD ID: 1526015
CIF file	Formula: - Ce0.968 H10.432 O12.924 S2 - Comments: Filipenko, O.S.; Shilov, G.V.; Atovmyan, L.O.; Ponomarev, V.I.; Leonova, L.S. Crystal structure of hydroxonium salt of mixed cerium(III) - cerium(IV) sulfate hydrate Doklady Akad. Nauk 380 (2001) 208-212 Space group: P 63/m Cell volume: 2666.27 Cell parameters: 11.049; 11.049; 25.219; 90; 90; 120;

COD ID: 1526046
CIF file	Formula: - Co3 Gd6 Si2 - Comments: Morozkin, A.V.; Klyamkin, S.N.; Sviridov, I.A. New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen Journal of Alloys Compd. 316 (2001) 236-238 Space group: P 63/m Cell volume: 497.498 Cell parameters: 11.747; 11.747; 4.163; 90; 90; 120;

COD ID: 1526048
CIF file	Formula: - Co2 Si3 Sm6 - Comments: Morozkin, A.V.; Sviridov, I.A.; Klyamkin, S.N. New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen Journal of Alloys Compd. 316 (2001) 236-238 Space group: P 63/m Cell volume: 510.805 Cell parameters: 11.859; 11.859; 4.194; 90; 90; 120;

COD ID: 1526050
CIF file	Formula: - Ni2 Si3 Sm6 - Comments: Morozkin, A.V.; Klyamkin, S.N.; Sviridov, I.A. New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen Journal of Alloys Compd. 316 (2001) 236-238 Space group: P 63/m Cell volume: 508.767 Cell parameters: 11.81; 11.81; 4.212; 90; 90; 120;

COD ID: 1526051
CIF file	Formula: - H12 Ni2 Si3 Sm6 - Comments: Morozkin, A.V.; Klyamkin, S.N.; Sviridov, I.A. New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen Journal of Alloys Compd. 316 (2001) 236-238 Space group: P 63/m Cell volume: 549.534 Cell parameters: 12.57; 12.57; 4.016; 90; 90; 120;

COD ID: 1526125
CIF file	Formula: - Al N O5 Si Y2 - Comments: Gonon, M.F.; Cambier, F.; Descamps, J.C.; Thompson, D.P. Crystal structure determination of Y2 Si Al O5 N "B-phase" by Rietveld analysis Materials Science Forum 325 (2000) 325-334 Space group: P 63/m Cell volume: 124.206 Cell parameters: 3.8351; 3.8351; 9.7512; 90; 90; 120;

COD ID: 1526140
CIF file	Formula: - Br Eu0.01 O12 P3 Sr4.99 - Comments: Noetzold, D.; Wulff, H. Structural and optical properties of the system Sr5 (P O4)3 (Br, F) : Eu(2+) Physica Status Solidi, Sectio A: Applied Research 177 (2000) 281-291 Space group: P 63/m Cell volume: 619.532 Cell parameters: 9.9636; 9.9636; 7.2061; 90; 90; 120;

COD ID: 1526142
CIF file	Formula: - Br0.75 Eu0.01 F0.25 O12 P3 Sr4.99 - Comments: Noetzold, D.; Wulff, H. Structural and optical properties of the system Sr5 (P O4)3 (Br, F): Eu(2+) Physica Status Solidi, Sectio A: Applied Research 177 (2000) 281-291 Space group: P 63/m Cell volume: 612.624 Cell parameters: 9.8885; 9.8885; 7.2344; 90; 90; 120;

COD ID: 1526144
CIF file	Formula: - Br0.5 Eu0.01 F0.5 O12 P3 Sr4.99 - Comments: Noetzold, D.; Wulff, H. Structural and optical properties of the system Sr5 (P O4)3 (Br, F): Eu(2+) Physica Status Solidi, Sectio A: Applied Research 177 (2000) 281-291 Space group: P 63/m Cell volume: 600.017 Cell parameters: 9.7623; 9.7623; 7.2699; 90; 90; 120;

COD ID: 1526145
CIF file	Formula: - Br0.25 Eu0.01 F0.75 O12 P3 Sr4.99 - Comments: Noetzold, D.; Wulff, H. Structural and optical properties of the system Sr5 (P O4)3 (Br, F): Eu(2+) Physica Status Solidi, Sectio A: Applied Research 177 (2000) 281-291 Space group: P 63/m Cell volume: 595.917 Cell parameters: 9.7186; 9.7186; 7.2853; 90; 90; 120;

COD ID: 1526214
CIF file	Formula: - Al B Ba F2 O3 - Comments: Park, H.-S.; Barbier, J. Crystal structures of the new borate fluorides Ba M B O3 F2 (M = Ga, Al) Journal of Solid State Chemistry 155 (2000) 354-358 Space group: P 63/m Cell volume: 193.982 Cell parameters: 4.882; 4.882; 9.398; 90; 90; 120;

COD ID: 1526246
CIF file	Formula: - In4 O25 P6 Si2 - Comments: Hanawa, M.; Kobayashi, T.; Imoto, H. Silicophosphates of rhodium and indium Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 216-222 Space group: P 63/m Cell volume: 486.502 Cell parameters: 8.5149; 8.5149; 7.7481; 90; 90; 120;

COD ID: 1526459
CIF file	Formula: - C1.08 H4.41 Ca9.3 N0.09 O25.89 P4.95 - Comments: Ivanova, T.I.; Ugolkov, V.L.; Koltsov, A.B.; Frank-Kamenetskaya, O.V. Crystal structure of calcium-deficient carbonated hydroxyapatite. Thermal decomposition Journal of Solid State Chemistry 160 (2001) 340-349 Space group: P 63/m Cell volume: 531.271 Cell parameters: 9.4372; 9.4372; 6.8881; 90; 90; 120;

COD ID: 1526815
CIF file	Formula: - La10 N2 O24 Si6 - Comments: Titeux, S.; Gervais, M.; Verdier, P.; Laurent, Y. Synthesis and X-ray diffraction study of substituted La10 (Si6 O22 N2) O2 silicon apatites Materials Science Forum 325 (2000) 17-20 Space group: P 63/m Cell volume: 591.758 Cell parameters: 9.7051; 9.7051; 7.2546; 90; 90; 120;

COD ID: 1526817
CIF file	Formula: - La9 N3 O23 Si6 Ti - Comments: Titeux, S.; Gervais, M.; Verdier, P.; Laurent, Y. Synthesis and X-ray diffraction study of substituted La10 (Si6 O22 N2) O2 silicon apatites Materials Science Forum 325 (2000) 17-20 Space group: P 63/m Cell volume: 589.597 Cell parameters: 9.7191; 9.7191; 7.2073; 90; 90; 120;

COD ID: 1526866

CIF file

Formula: - Cu2.888 La4.333 O13 V1.444 -
Comments: Vander Griend, D.A.; Barry, S.J.; Malo, S.; Poeppelmeier, K.R.; Dravid, V.P.; Dabbousch, N.M. La3 Cu2 V O9: a surprising variation on the Y Al O3 structure-type with 2D copper clusters of embedded triangles Solid State Sciences 3 (2001) 569-579
Space group: P 63/m
Cell volume: 1931.53
Cell parameters: 14.447; 14.447; 10.686; 90; 90; 120;

COD ID: 1527011
CIF file	Formula: - Ba O12 Se Si3 Sm4 - Comments: Yang, Y.-T.; Ibers, J.A. Accidental silicon-containing compounds: crystal structures of La3 Al0.44 Si0.93 S7, Ba Sm4 (Si O4)3 Se, and monoclinic and orthorhombic Ln2 (Si O4) Te (Ln = Nd and Sm) Journal of Solid State Chemistry 155 (2000) 433-440 Space group: P 63/m Cell volume: 577.871 Cell parameters: 9.869; 9.869; 6.851; 90; 90; 120;

COD ID: 1527328
CIF file	Formula: - F4 O Tc - Comments: Edwards, A.J.; Jones, G.R.; Sills, R.J.C. Fluride crystal structures. Part XII. Trimeric technetium oxide tetrafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1970 (1970) 2521-2523 Space group: P 63/m Cell volume: 555.573 Cell parameters: 9; 9; 7.92; 90; 90; 120;

COD ID: 1527576
CIF file	Formula: - Cd5 Cl O12 P3 - Comments: Ivanov, A.; Simonov, M.A.; Belov, N. Kristallicheskaya struktura Cd-khlorapatita Cd5 (P O4)3 Cl Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 17 (1976) 375-378 Space group: P 63/m Cell volume: 521.81 Cell parameters: 9.625; 9.625; 6.504; 90; 90; 120;

COD ID: 1527855
CIF file	Formula: - C Cl4 N O Sb - Comments: Mueller, U. Kristallstruktur von Antimontetrachloridcyanurat (Sb Cl4 N C O)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 141-148 Space group: P 63/m Cell volume: 1173.53 Cell parameters: 11.67; 11.67; 9.95; 90; 90; 120;

COD ID: 1528061
CIF file	Formula: - Hg In10 K8 - Comments: Sevov, S.C.; Ostenson, J.E.; Corbett, J.D. K8 In10 Hg: a Zintl phase with isolated In10 Hg clusters Journal of Alloys Compd. 202 (1993) 289-294 Space group: P 63/m Cell volume: 1453.86 Cell parameters: 9.9812; 9.9812; 16.851; 90; 90; 120;

COD ID: 1528080
CIF file	Formula: - Nb3 Se4 - Comments: Smeggil, J.G. Void Channels in the Nb3 Te4, Ta2 S, and Nb2 Se Structure Types: The Structure of Nb3 Se4 Journal of Solid State Chemistry 3 (1971) 248-251 Space group: P 63/m Cell volume: 300.67 Cell parameters: 10.0074; 10.0074; 3.4667; 90; 90; 120;

COD ID: 1528342
CIF file	Formula: - Ca5 Cl O12 V3 - Comments: Beck, H.P.; Douiheche, M.; Haberkorn, R.; Kohlmann, H. Synthesis and characterisation of chloro-vanadato-apatites M5 (V O4)3 Cl (M = Ca, Sr, Ba) Solid State Sciences 8 (2006) 64-70 Space group: P 63/m Cell volume: 606.144 Cell parameters: 10.15; 10.15; 6.7938; 90; 90; 120;

COD ID: 1528343
CIF file	Formula: - Cl O12 Sr5 V3 - Comments: Beck, H.P.; Douiheche, M.; Haberkorn, R.; Kohlmann, H. Synthesis and characterisation of chloro-vanadato-apatites M5 (V O4)3 Cl (M = Ca, Sr, Ba) Solid State Sciences 8 (2006) 64-70 Space group: P 63/m Cell volume: 659.286 Cell parameters: 10.2073; 10.2073; 7.3067; 90; 90; 120;

COD ID: 1528344
CIF file	Formula: - Ba5 Cl O12 V3 - Comments: Beck, H.P.; Douiheche, M.; Haberkorn, R.; Kohlmann, H. Synthesis and characterisation of chloro-vanadato-apatites M5 (V O4)3 Cl (M = Ca, Sr, Ba) Solid State Sciences 8 (2006) 64-70 Space group: P 63/m Cell volume: 745.969 Cell parameters: 10.5468; 10.5468; 7.7437; 90; 90; 120;

COD ID: 1528375
CIF file	Formula: - Te12 U7 - Comments: Breeze, E.W.; Brett, N.H. The crystal structure of U7 Te12 and U2 O2 Te Journal of Nuclear Materials 40 (1971) 113-115 Space group: P 63/m Cell volume: 556.605 Cell parameters: 12.309; 12.309; 4.242; 90; 90; 120;

COD ID: 1528484
CIF file	Formula: - H2 Ho8.67 O26 Si6 - Comments: Fleet, M.; Liu, X High-pressure rare earth silicates: lanthanum silicate with barium phosphate structure, holmium silicate apatite, and lutetium disilicate type X Journal of Solid State Chemistry 178 (2005) 3275-3283 Space group: P 63/m Cell volume: 506.846 Cell parameters: 9.3221; 9.3221; 6.7347; 90; 90; 120;

COD ID: 1528487
CIF file	Formula: - Li2 Na O12 Ru6 - Comments: Foo, M.L.; He, T.; Lawes, G.; Zandbergen, H.W.; Huang, Q.; Cava, R.J.; Ramirez, A.P.; Siegrist, T. Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K) Journal of Solid State Chemistry 179 (2006) 941-948 Space group: P 63/m Cell volume: 211.549 Cell parameters: 9.3762; 9.3762; 2.7786; 90; 90; 120;

COD ID: 1528488
CIF file	Formula: - K Li2 O12 Ru6 - Comments: Foo, M.L.; Lawes, G.; He, T.; Huang, Q.; Siegrist, T.; Zandbergen, H.W.; Ramirez, A.P.; Cava, R.J. Synthesis and characterization of the pseudo-hexagonal hollandites A Li2 Ru6 O12 (A = Na, K) Journal of Solid State Chemistry 179 (2006) 941-948 Space group: P 63/m Cell volume: 211.991 Cell parameters: 9.4053; 9.4053; 2.7672; 90; 90; 120;

COD ID: 1528511
CIF file	Formula: - Na0.5 O13 Si3 Tb4.5 - Comments: Garra, W.; Marchetti, F.; Merlino, S. Tb/Na tobermorite: thermal behaviour and high temperature products Journal of Solid State Chemistry 182 (2009) 1529-1532 Space group: P 63/m Cell volume: 522.55 Cell parameters: 9.39199; 9.39199; 6.84041; 90; 90; 120;

COD ID: 1528701
CIF file	Formula: - C4 H12 I3 N Sn - Comments: Lode, C.; Krautscheid, H. Iodostannate(II) mit kettenfoermigen [Sn I3](-)-Anionen - der Uebergang von fuenffach zu sechsfach koordinierten Sn(II)-Zentralatomen Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 841-846 Space group: P 63/m Cell volume: 647.712 Cell parameters: 9.738; 9.738; 7.887; 90; 90; 120;

COD ID: 1528728
CIF file	Formula: - K2 O24 P6 Pb8 - Comments: Mathew, M.; Brown, W.E.; Austin, M.; Negas, T. Lead alkali apatites without hexad anion: The crystal structure of Pb8 K2 (P O4)6 Journal of Solid State Chemistry 35 (1980) 69-76 Space group: P 63/m Cell volume: 610.848 Cell parameters: 9.827; 9.827; 7.304; 90; 90; 120;

COD ID: 1529047
CIF file	Formula: - Al3 B4 Ca3 O15 Y - Comments: Yu, Y.; Wu, Q.S.; Li, R.K. Structure of two new borates Y Ca3 (Al O)3 (B O3)4 and Y Ca3 (Ga O)3 (B O3)4 Journal of Solid State Chemistry 179 (2006) 429-432 Space group: P 63/m Cell volume: 531.909 Cell parameters: 10.38775; 10.38775; 5.69198; 90; 90; 120;

COD ID: 1529140
CIF file	Formula: - Al1.14 La9.71 O26 Si4.86 - Comments: Kahlenberg, V.; Krueger, H. La Al Si O5 and apatite-type La9.71 (Si0.81 Al0.19 O4)6 O2 - the crystal structures of two synthetic lanthanum alumosilicates Solid State Sciences 6 (2004) 553-560 Space group: P 63/m Cell volume: 596.197 Cell parameters: 9.7532; 9.7532; 7.2371; 90; 90; 120;

COD ID: 1529425

CIF file

Formula: - C131 H158 N8 O15 P6 Pt3 -
Comments: Loughrey, Jonathan J.; Patmore, Nathan J.; Baldansuren, Amgalanbaatar; Fielding, Alistair J.; McInnes, Eric J. L.; Hardie, Michaele J.; Sproules, Stephen; Halcrow, Malcolm A. Platinum(ii) complexes of mixed-valent radicals derived from cyclotricatechylene, a macrocyclic tris-dioxolene Chem. Sci. 6(12) (2015) 6935
Space group: P 63/m
Cell volume: 6673.3
Cell parameters: 23.8013; 23.8013; 13.6022; 90; 90; 120;

COD ID: 1529489
CIF file HKL data	Formula: - B La5 O13 Si2 - Comments: Zhiguo Xia; Maxim S. Molokeev; Won Bin Im; Sanjith Unithrattil; Quanlin Liu Crystal Structure and Photoluminescence Evolution of La5(Si2+xB1-x)(O13-xNx):Ce3+ Solid Solution Phosphors The Journal of Physical Chemistry C 119(17) (2015) 9488-9495 Space group: P 63/m Cell volume: 570.17 Cell parameters: 9.55299; 9.55299; 7.21426; 90; 90; 120;

COD ID: 1529490
CIF file HKL data	Formula: - La5 N O12 Si3 - Comments: Zhiguo Xia; Maxim S. Molokeev; Won Bin Im; Sanjith Unithrattil; Quanlin Liu Crystal Structure and Photoluminescence Evolution of La5(Si2+xB1-x)(O13-xNx):Ce3+ Solid Solution Phosphors The Journal of Physical Chemistry C 119(17) (2015) 9488-9495 Space group: P 63/m Cell volume: 587.29 Cell parameters: 9.71207; 9.71207; 7.18946; 90; 90; 120;

COD ID: 1529491

CIF file

HKL data

Formula: - F2 La7.22 O24 Si6 Sr2.78 -
Comments: Qingfeng Guo; Libing Liao; Maxim S. Molokeev; Lefu Mei; Haikun Liu Color Tunable Emission and Energy Transfer of Ce3+ and Tb3+ co-doped Novel La6Sr4(SiO4)6F2 Phosphors with apatite structure Materials Research Bulletin 72 (2015) 245-251
Space group: P 63/m
Cell volume: 614.17
Cell parameters: 9.85486; 9.85486; 7.30224; 90; 90; 120;

COD ID: 1529559
CIF file	Formula: - Ca4.01 Cl0.89 Co0.99 O12 P3 - Comments: Anderson, J.B.; Kostiner, E. The crystal structure of cobalt-substituted calcium chlorapatite Journal of Solid State Chemistry 66 (1987) 343-349 Space group: P 63/m Cell volume: 541.306 Cell parameters: 9.625; 9.625; 6.747; 90; 90; 120;

COD ID: 1529572
CIF file	Formula: - Br6 F18 Na2 Pb11 - Comments: Aurivillius, B. X-ray studies on mixed sodium lead bromide fluorides with the limiting composition 3Pb F2 * Pb Br2 and similar substances Chemica Scripta 12 (1977) 18-22 Space group: P 63/m Cell volume: 721.957 Cell parameters: 14.3421; 14.3421; 4.0528; 90; 90; 120;

COD ID: 1529696
CIF file	Formula: - K0.2 S8 V6 - Comments: Bronsema, K.D.; Wiegers, G.A. Structures and some physical properties of phases in the system K-V-S: K.2 V6 S8 and K.6 V S2 Materials Research Bulletin 22 (1987) 1073-1080 Space group: P 63/m Cell volume: 238.875 Cell parameters: 9.139; 9.139; 3.3025; 90; 90; 120;

COD ID: 1530032
CIF file	Formula: - Nb6 Ni6 P9 - Comments: Guerin, R.; Potel, M.; Sergent, M. Compose a structure derivee de Cr12 P7. Le nouveau phosphure ternaire Ni6 Nb6 P9, structure et proprietes Journal of the Less-Common Metals 78 (1981) 177-187 Space group: P 63/m Cell volume: 296.501 Cell parameters: 10.023; 10.023; 3.408; 90; 90; 120;

COD ID: 1530108
CIF file	Formula: - Ca5 Cl0.1 F0.94 O12 P3 - Comments: Hughes, J.M.; Cameron, M.; Crowley, K.D. Structural variations in natural F, OH, and Cl apatites American Mineralogist 74 (1989) 870-876 Space group: P 63/m Cell volume: 525.982 Cell parameters: 9.397; 9.397; 6.878; 90; 90; 120;

COD ID: 1530410
CIF file	Formula: - Na3 O7 Si2 Y - Comments: Merinov, B.V.; Belov, N.V.; Maksimov, B.A. The crystal structure of Na3 Y Si2 O7 Doklady Akademii Nauk SSSR 260 (1981) 1128-1130 Space group: P 63/m Cell volume: 1060.18 Cell parameters: 9.422; 9.422; 13.79; 90; 90; 120;

COD ID: 1530415
CIF file	Formula: - Cl3 Pr1.29 - Comments: Meyer, G.; Schleid, T.; Kraemer, K. The Nature of Pr Cl2.3 Revisited Journal of the Less-Common Metals 149 (1989) 67-71 Space group: P 63/m Cell volume: 203.525 Cell parameters: 7.417; 7.417; 4.272; 90; 90; 120;

COD ID: 1530466
CIF file	Formula: - C6 H8 Fe K N6 O4 Pr - Comments: Mullica, D.F.; Sappenfield, E.L.; Perkins, H.O. A structural investigation of praseodymium potassium hexacyanoferrate(II) tetrahydrate, Pr K Fe (C N)6 4(H2 O) Journal of Solid State Chemistry 73 (1988) 65-70 Space group: P 63/m Cell volume: 651.079 Cell parameters: 7.374; 7.374; 13.826; 90; 90; 120;

COD ID: 1530714
CIF file	Formula: - Cl3 La2 O6 Ta Th - Comments: Schaffrath, U.; Gruehn, R. Zur Darstellung und Struktur neuer Verbindungen Ln3 M O5 X Cl3 (Ln = La, Ce, Pr, Nd, Th; M = Ta, Nb; X = O, OH, F) Journal of the Less-Common Metals 137 (1988) 61-73 Space group: P 63/m Cell volume: 414.601 Cell parameters: 9.3744; 9.3744; 5.4477; 90; 90; 120;

COD ID: 1530715
CIF file	Formula: - Ce3 Cl3 O6 Ta - Comments: Schaffrath, U.; Gruehn, R. Zur Darstellung und Struktur neuer Verbindungen Ln3 M O5 X Cl3 (Ln = La, Ce, Pr, Nd, Th; M = Ta, Nb; X = O, OH, F) Journal of the Less-Common Metals 137 (1988) 61-73 Space group: P 63/m Cell volume: 402.646 Cell parameters: 9.317; 9.317; 5.356; 90; 90; 120;

COD ID: 1530719
CIF file	Formula: - Cl6 Na1.2 Nd2 - Comments: Schleid, T.; Meyer, G. The action of sodium on Nd Cl3 and Pr Cl3: Mixed valence Na Nd2 Cl6 and metallic Na Pr2 Cl6 Inorganica Chimica Acta 140 (1987) 113-116 Space group: P 63/m Cell volume: 220.999 Cell parameters: 7.626; 7.626; 4.388; 90; 90; 120;

COD ID: 1530720
CIF file	Formula: - Cl6 Na Pr2 - Comments: Schleid, T.; Meyer, G. The action of sodium on Nd Cl3 and Pr Cl3: Mixed valence Na Nd2 Cl6 and metallic Na Pr2 Cl6 Inorganica Chimica Acta 140 (1987) 113-116 Space group: P 63/m Cell volume: 212.72 Cell parameters: 7.565; 7.565; 4.292; 90; 90; 120;

COD ID: 1530761
CIF file	Formula: - Cd Nd4 O13 Si3 - Comments: Sidorov, P.M.; Fwedokov, N.F.; Belokoneva, E.L.; Simonov, H.A.; Belov, N.V.; Tunik, T.A. Synthesis and crystal structure of Cd Nd4 (Si O4)3 O Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 18 (1977) 397-399 Space group: P 63/m Cell volume: 560.215 Cell parameters: 9.562; 9.562; 7.075; 90; 90; 120;

COD ID: 1530791
CIF file	Formula: - Gd4.67 O13 Si3 - Comments: Smolin, Yu.I.; Shepelev, Yu.F. The crystal structure of (Gd2 O3)7 (Si O2)9 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 5 (1969) 1823-1825 Space group: P 63/m Cell volume: 531.314 Cell parameters: 9.45; 9.45; 6.87; 90; 90; 120;

COD ID: 1530834
CIF file	Formula: - Cl9 K3 Mo2 - Comments: Stranger, R.; Grey, I.E.; Madsen, I.C.; Smith, P.W. Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data Journal of Solid State Chemistry 69 (1987) 162-170 Space group: P 63/m Cell volume: 725.475 Cell parameters: 7.0989; 7.0989; 16.623; 90; 90; 120;

COD ID: 1530835
CIF file	Formula: - Br9 K3 Mo2 - Comments: Stranger, R.; Madsen, I.C.; Grey, I.E.; Smith, P.W. Structure systematics in A3 Mo X9, X=Cl, Br, I, from Rietveld refinement of X-ray powder data Journal of Solid State Chemistry 69 (1987) 162-170 Space group: P 63/m Cell volume: 851.42 Cell parameters: 7.4808; 7.4808; 17.56779; 90; 90; 120;

COD ID: 1531395
CIF file	Formula: - As7 Ca2 Co12 - Comments: Hellmann, A.; Mewis, A. Neue Erdalkalimetall-Phosphide und -Arsenide des Cobalts Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1357-1364 Space group: P 63/m Cell volume: 286.976 Cell parameters: 9.428; 9.428; 3.728; 90; 90; 120;

COD ID: 1531405
CIF file	Formula: - Dy3 F5 O S - Comments: Grossholz, H.; Schleid, T. Dy3 O F5 S : das erste Oxidfluoridsulfid eines Lanthanoids Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1012-1016 Space group: P 63/m Cell volume: 283.241 Cell parameters: 9.4258; 9.4258; 3.6812; 90; 90; 120;

COD ID: 1531531
CIF file	Formula: - Ni15 P10 U6 - Comments: Kaczorowski, D.; Potel, M.; Noel, H. Crystal structure of a novel uranium nickel phosphide U6 Ni15 P10 Journal of Alloys Compd. 347 (2002) 128-130 Space group: P 63/m Cell volume: 888.341 Cell parameters: 16.4104; 16.4104; 3.809; 90; 90; 120;

COD ID: 1531628
CIF file	Formula: - As20.6 Dy12 Ni30 - Comments: Jeitschko, W.; Terbuechte, L.J.; Rodewald, U.C. The ternary lanthanoid nickel arsenides Tb12 Ni30 As21 and Dy12 Ni30 As21 with (La, Ce)12 Rh30 P21 type related structure Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2673-2679 Space group: P 63/m Cell volume: 968.629 Cell parameters: 16.985; 16.985; 3.877; 90; 90; 120;

COD ID: 1531640
CIF file	Formula: - Ge3 O9 Sb2 - Comments: Ke, Y.-X.; Li, J.M.; Zhang, Y.-G.; Lu, S.-M.; Lei, Z.-B. Synthesis and structure of a 3-rings antimony germanate: Sb2 Ge3 O9 Solid State Sciences 4 (2002) 803-806 Space group: P 63/m Cell volume: 415.368 Cell parameters: 7.0823; 7.0823; 9.5621; 90; 90; 120;

COD ID: 1531821
CIF file	Formula: - Ge3 Rh5 Sm - Comments: Morozkin, A.V.; Welter, R.; Bogdanov, A.E. New R Rh5 Ge3 compounds of the new Sm Rh5 Ge3 structure type and their magnetic properties (R = Sm, Gd, Tb) Journal of Alloys Compd. 340 (2002) 49-53 Space group: P 63/m Cell volume: 1741.77 Cell parameters: 22.744; 22.744; 3.888; 90; 90; 120;

COD ID: 1532170
CIF file	Formula: - F O12 P3 Sr5 - Comments: Swafford, S.H.; Holt, E.M. New synthetic approaches to monophosphate fluoride ceramics: synthesis and structural characterization of Na2 Mg (P O4) F and Sr5 (P O4)3 F Solid State Sciences 4 (2002) 807-812 Space group: P 63/m Cell volume: 590.113 Cell parameters: 9.678; 9.678; 7.275; 90; 90; 120;

COD ID: 1532275
CIF file	Formula: - F Na1.5 O25 Si6 Sm8.5 - Comments: Toumi, M.; Smiri-Dogguy, L.; Bulou, A. Structure cristalline et spectres Raman polarises de Na1.5 Sm8.5 (Si O4)6 F O Annales de Chimie (Paris) 27 (2002) 17-26 Space group: P 63/m Cell volume: 540.349 Cell parameters: 9.4761; 9.4761; 6.9484; 90; 90; 120;

COD ID: 1532375
CIF file	Formula: - As7 Eu2 Pd12 - Comments: Wurth, A.; Keimes, V.; Mewis, A.; Johrendt, D. Neue ternaere Phosphide und Arsenide mit einem Metall:Nichtmetall-Verhaeltnis im Bereich von 2:1 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2183-2190 Space group: P 63/m Cell volume: 357.917 Cell parameters: 10.04; 10.04; 4.1; 90; 90; 120;

COD ID: 1532376
CIF file	Formula: - P7 Rh12 Sr2 - Comments: Wurth, A.; Keimes, V.; Johrendt, D.; Mewis, A. Neue ternaere Phosphide und Arsenide mit einem Metall:Nichtmetall-Verhaeltnis im Bereich von 2:1 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2183-2190 Space group: P 63/m Cell volume: 308.465 Cell parameters: 9.626; 9.626; 3.844; 90; 90; 120;

COD ID: 1532448
CIF file	Formula: - Ba2 Ge7.33 Mg12 - Comments: Zuercher, F.; Nesper, R. Cationic channels with partial anion occupation in the Zintl phases Ba2 Mg12 Ge7.33 and Ba6 Mg17.4 Li2.6 Ge12 O0.64 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1581-1589 Space group: P 63/m Cell volume: 479.661 Cell parameters: 11.217; 11.217; 4.402; 90; 90; 120;

COD ID: 1532449
CIF file	Formula: - Ba6 Ge12 Li2.6 Mg17.4 O0.64 - Comments: Zuercher, F.; Nesper, R. Cationic channels with partial anion occupation in the Zintl phases Ba2 Mg12 Ge7.33 and Ba6 Mg17.4 Li2.6 Ge12 O0.64 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1581-1589 Space group: P 63/m Cell volume: 931.022 Cell parameters: 15.378; 15.378; 4.546; 90; 90; 120;

COD ID: 1532515
CIF file	Formula: - N4 Si3 - Comments: Kroll, P.; Milko, M. Theoretical investigation of the solid state reaction of silicon nitride and silicon dioxide forming silicon oxynitride (Si2 N2 O) under pressure Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 1737-1750 Space group: P 63/m Cell volume: 142.765 Cell parameters: 7.5585; 7.5585; 2.8855; 90; 90; 120;

COD ID: 1532788
CIF file	Formula: - O9 Sc2 Se3 - Comments: Wontcheu, J.; Schleid, T. Sc2 Se3 O9: Scandium(III) oxoselenate(IV) according to Sc2 (Se O3)3 with a hexagonal "lone-pair" channel structure Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 1463-1465 Space group: P 63/m Cell volume: 439.025 Cell parameters: 8.1428; 8.1428; 7.6456; 90; 90; 120;

COD ID: 1532967
CIF file	Formula: - H1.31 Na0.3 O25.31 P6 Sr9.5 - Comments: Naddari, T.; Hamdi, B.; Savariault, J.M.; Ben Salah, A.; El Feki, H. Substitution mechanism of alkali metals for strontium in strontium hydroxyapatite Materials Research Bulletin 38 (2003) 221-230 Space group: P 63/m Cell volume: 599.378 Cell parameters: 9.751; 9.751; 7.279; 90; 90; 120;

COD ID: 1532969
CIF file	Formula: - H1.74 K0.12 O25.74 P6 Sr9.81 - Comments: Naddari, T.; Ben Salah, A.; Hamdi, B.; El Feki, H.; Savariault, J.M. Substitution mechanism of alkali metals for strontium in strontium hydroxyapatite Materials Research Bulletin 38 (2003) 221-230 Space group: P 63/m Cell volume: 600.282 Cell parameters: 9.755; 9.755; 7.284; 90; 90; 120;

COD ID: 1532970
CIF file	Formula: - Ca2 Na2 O24 P6 Pb6 - Comments: Naddari, T.; Ben Salah, A.; El Feki, H.; Salles, P.; Savariault, J.M. Structure and ionic conductivity of the lacunary apatite Pb6 Ca2 Na2 (P O4)6 Solid State Ionics 158 (2003) 157-166 Space group: P 63/m Cell volume: 572.005 Cell parameters: 9.658; 9.658; 7.081; 90; 90; 120;

COD ID: 1533064
CIF file	Formula: - Ca5 F0.4 O12.1 P3 - Comments: Rodriguez-Lorenzo, L.M.; Gross, K.A.; Hart, J.N. Structural and chemical analysis of well-crystallized hydroxyfluorapatites J. Phys. Chem. B 107 (2003) 8316-8320 Space group: P 63/m Cell volume: 523.761 Cell parameters: 9.374; 9.374; 6.8826; 90; 90; 120;

COD ID: 1533142
CIF file	Formula: - Ge6 Na Nd9 O26 - Comments: Emirdag-Eanes, M.; Pennington, W.T.; Kolis, J.W. Synthesis, structural characterization and magnetic properties of Na RE9 (Ge O4)6 O2 (RE = Nd, Pr) Journal of Alloys Compd. 366 (2004) 76-80 Space group: P 63/m Cell volume: 586.953 Cell parameters: 9.782; 9.782; 7.083; 90; 90; 120;

COD ID: 1533143
CIF file	Formula: - Ge6 Na O26 Pr9 - Comments: Emirdag-Eanes, M.; Pennington, W.T.; Kolis, J.W. Synthesis, structural characterization and magnetic properties of Na RE9 (Ge O4)6 O2 (RE = Nd, Pr) Journal of Alloys Compd. 366 (2004) 76-80 Space group: P 63/m Cell volume: 592.101 Cell parameters: 9.802; 9.802; 7.116; 90; 90; 120;

COD ID: 1533493

CIF file

Formula: - Cl3 Nd O12 -
Comments: Grupe, S.; Wickleder, M.S. Der (U Cl3)-Typ mit komplexen Anionen und seine Additions - Substitutions - Variante: Synthese und Kristallstruktur von Nd (Cl O4)3 und Na0.75 Nd0.75 (Re O4)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 955-958
Space group: P 63/m
Cell volume: 440.918
Cell parameters: 9.341; 9.341; 5.835; 90; 90; 120;

COD ID: 1533496

CIF file

Formula: - Na0.855 Nd0.709 O12 Re3 -
Comments: Grupe, S.; Wickleder, M.S. Der (U Cl3)-Typ mit komplexen Anionen und seine Additions - Substitutions - Variante: Synthese und Kristallstruktur von Nd (Cl O4)3 und Na0.75 Nd0.75 (Re O4)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 955-958
Space group: P 63/m
Cell volume: 550.861
Cell parameters: 10; 10; 6.3608; 90; 90; 120;

COD ID: 1533768
CIF file	Formula: - Ni14.92 P10.18 Y6 - Comments: Stojko, S.; Oryshchyn, S.; Guerin, R.; Babizhet'sky, V.S. Crystal structure of a new ternary phosphide Y6 Ni15-x P10+y (x = 0.08, y = 0.18) Journal of Alloys Compd. 367 (2004) 156-161 Space group: P 63/m Cell volume: 887.647 Cell parameters: 16.447; 16.447; 3.7891; 90; 90; 120;

COD ID: 1533776
CIF file	Formula: - Ce2 Rh12 Si7.11 - Comments: Tursina, A.I.; Gribanov, A.V.; Bodak, O.I.; Seropegin, Yu.D. Crystal structures of the ternary cerium rhodium silicides Ce2 Rh12 Si7 and Ce6 Rh30 Si19 Journal of Alloys Compd. 367 (2004) 142-145 Space group: P 63/m Cell volume: 313.238 Cell parameters: 9.706; 9.706; 3.8394; 90; 90; 120;

COD ID: 1533780
CIF file	Formula: - Ce6 Rh30 Si19 - Comments: Tursina, A.I.; Gribanov, A.V.; Seropegin, Yu.D.; Bodak, O.I. Crystal structures of the ternary cerium rhodium silicides Ce2 Rh12 Si7 and Ce6 Rh30 Si19 Journal of Alloys Compd. 367 (2004) 142-145 Space group: P 63/m Cell volume: 823.152 Cell parameters: 15.698; 15.698; 3.8571; 90; 90; 120;

COD ID: 1533999

CIF file

Formula: - Ni1.9 Pr5 Si3 -
Comments: Pecharsky, A.O.; Mozharivsky, Yu.; Dennis, K.W.; Gschneidner, K.A.jr.; McCallum, R.W.; Pecharskii, V.K.; Miller, G.J. Preparation, crystal structure, heat capacity, magnetism and the magnetocaloric effect of Pr5 Ni1.9 Si3 and Pr Ni Physical Review, Serie 3. B - Condensed Matter (18,1978-) 68 (2003) 134452-1-134452-8
Space group: P 63/m
Cell volume: 934.798
Cell parameters: 15.9268; 15.9268; 4.2553; 90; 90; 120;

COD ID: 1534031
CIF file	Formula: - O12 Pb5 Si V2 - Comments: Krivovichev, S.V.; Depmeier, W.; Armbruster, T. One-dimensional lone electron pair micelles in the crystal structure of Pb5 (Si O4) (V O4)2 Materials Research Bulletin 39 (2004) 1717-1722 Space group: P 63/m Cell volume: 635.666 Cell parameters: 9.9865; 9.9865; 7.3599; 90; 90; 120;

COD ID: 1534471
CIF file	Formula: - Ca1.12 Ce3.38 F0.38 O12.5 Si3 Sr0.5 - Comments: Genkina, E.A.; Khomyakov, A.P.; Malinovskii, Yu.A. Crystal structure of Sr-containing britholith Kristallografiya 36 (1991) 39-43 Space group: P 63/m Cell volume: 569.638 Cell parameters: 9.638; 9.638; 7.081; 90; 90; 120;

COD ID: 1534493
CIF file	Formula: - In2.9 Mo15 S19 - Comments: Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry 177 (2004) 1672-1680 Space group: P 63/m Cell volume: 1453.19 Cell parameters: 9.4236; 9.4236; 18.8955; 90; 90; 120;

COD ID: 1534496
CIF file	Formula: - In1.151 Mo15 S19 - Comments: Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry 177 (2004) 1672-1680 Space group: P 63/m Cell volume: 1431.18 Cell parameters: 9.338; 9.338; 18.952; 90; 90; 120;

COD ID: 1534500
CIF file	Formula: - In0.708 Mo15 S19 - Comments: Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0<= x<= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry 177 (2004) 1672-1680 Space group: P 63/m Cell volume: 1420.66 Cell parameters: 9.2947; 9.2947; 18.9884; 90; 90; 120;

COD ID: 1534504
CIF file	Formula: - In0.482 Mo15 S19 - Comments: Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry 177 (2004) 1672-1680 Space group: P 63/m Cell volume: 1410.44 Cell parameters: 9.2551; 9.2551; 19.0135; 90; 90; 120;

COD ID: 1534507
CIF file	Formula: - In0.102 Mo15 S19 - Comments: Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry 177 (2004) 1672-1680 Space group: P 63/m Cell volume: 1397.05 Cell parameters: 9.1999; 9.1999; 19.0596; 90; 90; 120;

COD ID: 1534511
CIF file	Formula: - Mo15 S19 - Comments: Salloum, D.; Gautier, R.; Gougeon, P.; Potel, M. Syntheses and structural trends of the In(x) Mo15 S19 (0 <= x <= 3.7) compounds containing Mo6 and Mo9 clusters Journal of Solid State Chemistry 177 (2004) 1672-1680 Space group: P 63/m Cell volume: 1391.33 Cell parameters: 9.1838; 9.1838; 19.0483; 90; 90; 120;

COD ID: 1534638
CIF file	Formula: - H3 La O12 Se3 - Comments: Goehausen, I.; Wickleder, M.S. Hydrogenselenate der Selten-Erd-Elemente: Synthese und Kristallstruktur von La (H Se O4)3 und Gd (H Se O4) (Se O4) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1115-1117 Space group: P 63/m Cell volume: 504.489 Cell parameters: 9.717; 9.717; 6.1696; 90; 90; 120;

COD ID: 1534694
CIF file	Formula: - Ba3 Ca2 F O12 P3 - Comments: Grechkin, S.V.; Viting, B.N.; Lazoryak, B.I.; Arkhangel'skii, I.V. Interaction of substituted fluoroapatites with phosphoric acid Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1298-1301 Space group: P 63/m Cell volume: 617.705 Cell parameters: 9.845; 9.845; 7.359; 90; 90; 120;

COD ID: 1534811

CIF file

Formula: - H56.7 Ni20 O78.35 P12 -
Comments: Guillou, N.; Gao, Q.-M.; Chang, J.-S.; Forster, P.M.; Noques, M.; Ferey, G.; Cheetham, A.K.; Park, S.-E. Nickel(II) phosphate VSB-5: a magnetic nanoporous hydrogenation catalyst with 24-ring tunnels Angew. Chem. Int. ed. 40 (2001) 2831-2834
Space group: P 63/m
Cell volume: 1834.81
Cell parameters: 18.209; 18.209; 6.3898; 90; 90; 120;

COD ID: 1534949
CIF file	Formula: - La3 Nd11 O39 Si9 - Comments: Malinovskii, Yu.A.; Genkina, E.A.; Dimitrova, O.V. TR-ordering in crystal structure of La3 Nd11 (Si O4)9 O3 Kristallografiya 35 (1990) 328-331 Space group: P 63/m Cell volume: 1717.52 Cell parameters: 9.638; 9.638; 21.35; 90; 90; 120;

COD ID: 1535038

CIF file

Formula: - C3 H18 F9 La O18 S3 -
Comments: Harrowfield, J.M.B.; Patrick, J.M.; Kepert, D.L.; White, A.H. Structure and stereochemistry in 'f-block' complexes of high coordination number. VIII The (M(unidentate)9) system. Crystal structures of (M (O H2)9) (C F3 S O3)3, M= La, Gd, Lu, Y Australian Journal of Chemistry 36 (1983) 483-492
Space group: P 63/m
Cell volume: 1261.75
Cell parameters: 13.99; 13.99; 7.444; 90; 90; 120;

COD ID: 1535041

CIF file

Formula: - C3 H18 F9 Gd O18 S3 -
Comments: Harrowfield, J.M.B.; Kepert, D.L.; Patrick, J.M.; White, A.H. Structure and stereochemistry in 'f-block' complexes of high coordination number. VIII The (M(unidentate)9) system. Crystal structures of (M (O H2)9) (C F3 S O3)3, M= La, Gd, Lu, Y Australian Journal of Chemistry 36 (1983) 483-492
Space group: P 63/m
Cell volume: 1221.03
Cell parameters: 13.7; 13.7; 7.512; 90; 90; 120;

COD ID: 1535042

CIF file

Formula: - C3 H18 F9 Lu O18 S3 -
Comments: Harrowfield, J.M.B.; Kepert, D.L.; Patrick, J.M.; White, A.H. Structure and Stereochemistry in 'f-Block' Complexes of High Coordination Number. VIII The (M(unidentate)9) System. Crystal Structures of (M (O H2)9) (C F3 S O3)3, M= La, Gd, Lu, Y Australian Journal of Chemistry 36 (1983) 483-492
Space group: P 63/m
Cell volume: 1180.08
Cell parameters: 13.259; 13.259; 7.751; 90; 90; 120;

COD ID: 1535043

CIF file

Formula: - C3 H18 F9 O18 S3 Y -
Comments: Harrowfield, J.M.B.; Kepert, D.L.; Patrick, J.M.; White, A.H. Structure and Stereochemistry in 'f-Block' Complexes of High Coordination Number. VIII The (M(unidentate)9) System. Crystal Structures of (M (O H2)9) (C F3 S O3)3, M= La, Gd, Lu, Y Australian Journal of Chemistry 36 (1983) 483-492
Space group: P 63/m
Cell volume: 1211.48
Cell parameters: 13.52; 13.52; 7.653; 90; 90; 120;

COD ID: 1535063
CIF file	Formula: - Gd4.667 O12 S Si3 - Comments: Hartenbach, I.; Schleid, T. Gd(4.667) S (Si O4)3: Ein Gadoliniumsulfid-ortho-silicat im Bromapatit-Typ Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1727-1727 Space group: P 63/m Cell volume: 545.437 Cell parameters: 9.6986; 9.6986; 6.6957; 90; 90; 120;

COD ID: 1535144
CIF file	Formula: - Ca6 Eu2 F2 Na2 O24 P6 - Comments: Mayer, I.; Cohen, S. The Crystal Structure of Ca6 Eu2 Na2 (P O4)6 F2 Journal of Solid State Chemistry 48 (1983) 17-20 Space group: P 63/m Cell volume: 525.784 Cell parameters: 9.385; 9.385; 6.893; 90; 90; 120;

COD ID: 1535258
CIF file	Formula: - C2 Cl9.98 Pr5 Rb0.93 - Comments: Meyer, G.; Uhrlandt, S. Der erste trigonal-bipyramidale Cluster mit interstitieller C2-Hantel in (Rb (Pr5 (C2)) Cl10) Angewandte Chemie (German Edition) 105 (1993) 1379-1381 Space group: P 63/m Cell volume: 926.04 Cell parameters: 8.4499; 8.4499; 14.976; 90; 90; 120;

COD ID: 1535405
CIF file	Formula: - Se8 Ti6 Tl0.76 - Comments: Boller, H.; Klepp, K.O. Tlx Ti6 Se8 and Tlx Nb6 Se8, two phases with filled up Nb3 Te4 type of structure showing pronounced disorder Materials Research Bulletin 18 (1983) 437-442 Space group: P 63/m Cell volume: 303.609 Cell parameters: 9.882; 9.882; 3.59; 90; 90; 120;

COD ID: 1535406
CIF file	Formula: - Nb6 Se8 Tl0.7 - Comments: Boller, H.; Klepp, K.O. Tlx Ti6 Se8 and Tlx Nb6 Se8, two phases with filled up Nb3Te4-type of structure showing pronounced disorder Materials Research Bulletin 18 (1983) 437-442 Space group: P 63/m Cell volume: 302.933 Cell parameters: 10.033; 10.033; 3.475; 90; 90; 120;

COD ID: 1535865
CIF file	Formula: - C2 Cl9.98 Nd5 Rb0.9 - Comments: Uhrlandt, S.; Meyer, G. Trigonal-bipyramidale Cluster mit interstitiellen C2-Hanteln in den Chloriden K (M5 (C2)) Cl10 (M= La, Ce, Pr) und Rb (M5 (C2)) Cl10 (M= Pr, Nd) Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1872-1878 Space group: P 63/m Cell volume: 908.836 Cell parameters: 8.398; 8.398; 14.88; 90; 90; 120;

COD ID: 1535869
CIF file	Formula: - C2 Cl10 K Pr5 - Comments: Uhrlandt, S.; Meyer, G. Trigonal-bipyramidale Cluster mit interstitiellen C2-Hanteln in den Chloriden K (M5 (C2)) Cl10 (M= La, Ce, Pr) und Rb (M5 (C2)) Cl10 (M= Pr, Nd) Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1872-1878 Space group: P 63/m Cell volume: 915.767 Cell parameters: 8.426; 8.426; 14.894; 90; 90; 120;

COD ID: 1535914
CIF file	Formula: - Ge O12 Pb5 V2 - Comments: Ivanov, S.A. Full profile refinement of Pb5(GeO4)(VO4)2 crystal structure Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii) 31 (1990) 80-84 Space group: P 63/m Cell volume: 653.611 Cell parameters: 10.099; 10.099; 7.4; 90; 90; 120;

COD ID: 1536033
CIF file	Formula: - Ni41.6 P30 Sm20 - Comments: Chikhrii, S.I.; Orishchin, S.V.; Babizhet'sky, V.S.; Aksel'rud, L.G.; Kuz'ma, Yu.B. Sm20Ni41.6P30 and Tb15Ni28P21 new members of homologic series of hexagonal double-grid structures Kristallografiya 38 (1993) 262-265 Space group: P 63/m Cell volume: 1403.87 Cell parameters: 20.448; 20.448; 3.877; 90; 90; 120;

COD ID: 1536036
CIF file	Formula: - Ni28 P21 Tb15 - Comments: Chikhrii, S.I.; Orishchin, S.V.; Babizhet'sky, V.S.; Kuz'ma, Yu.B.; Aksel'rud, L.G. Sm20Ni41.6P30 and Tb15Ni28P21 new members of homologic series of hexagonal double-grid structures Kristallografiya 38 (1993) 262-265 Space group: P 63/m Cell volume: 1935.15 Cell parameters: 24.17; 24.17; 3.825; 90; 90; 120;

COD ID: 1536162
CIF file	Formula: - Se12 Th7 - Comments: d'Eye, R.W.M. The crystal structures of Th Se2 and Th7 Se12 Journal of the Chemical Society 1953 (1953) 1670-1671 Space group: P 63/m Cell volume: 490.386 Cell parameters: 11.57; 11.57; 4.23; 90; 90; 120;

COD ID: 1536220
CIF file	Formula: - Pu - Comments: Dabos-Seignon, S.; Dancausse, J.P.; Heathman, S.; Gering, E.; Benedict, U. Pressure induced phase transition in alpha-Pu Journal of Alloys Compd. 190 (1993) 237-242 Space group: P 63/m Cell volume: 115.023 Cell parameters: 5.437; 5.437; 4.493; 90; 90; 120;

COD ID: 1536320
CIF file	Formula: - Ca0.12 Er0.24 F6 Na1.23 Y1.28 - Comments: Kabalov, Yu.K.; Grigor'ev, A.P.; Sokolova, E.V. Determination of crystal structure of a new mineral Na1.23 Ca0.12 Y1.28 TR0.24 F6 using Rietveld technique Doklady Akademii Nauk SSSR 330 (1993) 713-715 Space group: P 63/m Cell volume: 110.048 Cell parameters: 5.9855; 5.9855; 3.5469; 90; 90; 120;

COD ID: 1536431
CIF file	Formula: - Ba5 Cu0.3 H0.12 O12.86 P3 - Comments: Karpov, A.S.; Nuss, J.; Jansen, M.; Kazin, P.E.; Tret'yakov, Yu.D. Synthesis, crystal structure and properties of calcium and barium hydroxyapatites containing copper ions in hexagonal channels Solid State Sciences 5 (2003) 1277-1283 Space group: P 63/m Cell volume: 698.392 Cell parameters: 10.2073; 10.2073; 7.7401; 90; 90; 120;

COD ID: 1536436

CIF file

Formula: - Cu0.333 O12.666 P3 Sr5 -
Comments: Kazin, P.E.; Karpov, A.S.; Nuss, J.; Jansen, M.; Tret'yakov, Yu.D. Crystal structure and properties of strontium phosphate apatite with oxocuprate ions in hexagonal channels Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 344-352
Space group: P 63/m
Cell volume: 605.022
Cell parameters: 9.7815; 9.7815; 7.3018; 90; 90; 120;

COD ID: 1536447
CIF file	Formula: - Cl18 N Na W6 - Comments: Welch, E.J.; Yu, C.L.; Crawford, N.R.M.; Long, J.R. Synthesis and characterization of the nitrogen-centered trigonal prismatic clusters [W6 N Cl18](n-) (n = 1-3) Angew. Chem. Int. ed. 44 (2005) 2549-2553 Space group: P 63/m Cell volume: 1206.25 Cell parameters: 8.836; 8.836; 17.84; 90; 90; 120;

COD ID: 1536538
CIF file	Formula: - Cl6 Eu2 K0.9 - Comments: Wickleder, C. K Eu2 Cl6 und K1.6 Eu1.4 Cl5: zwei neue gemischtvalente Europiumchloride Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1815-1820 Space group: P 63/m Cell volume: 221.726 Cell parameters: 7.8887; 7.8887; 4.1141; 90; 90; 120;

COD ID: 1536543
CIF file	Formula: - Eu5 F O12 Si3 - Comments: Wickleder, C.; Hartenbach, I.; Schleid, T.; Lauxmann, P. Eu4 F (Si O4)3 und Yb5 S (Si O4)3: gemischtvalente Lanthanoid - Silicate mit Apatit-Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1602-1606 Space group: P 63/m Cell volume: 555.927 Cell parameters: 9.5479; 9.5479; 7.0416; 90; 90; 120;

COD ID: 1536546
CIF file	Formula: - O12 S Si3 Yb5 - Comments: Wickleder, C.; Hartenbach, I.; Lauxmann, P.; Schleid, T. Eu4 F (Si O4)3 und Yb5 S (Si O4)3: gemischtvalente Lanthanoid - Silicate mit Apatit-Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1602-1606 Space group: P 63/m Cell volume: 530.992 Cell parameters: 9.7236; 9.7236; 6.4849; 90; 90; 120;

COD ID: 1536578
CIF file	Formula: - O12 Re3 Yb - Comments: Khrustalev, V.N.; Pisarevskii, A.P.; Varfolomeev, M.B.; Shamrai, N.B.; Struchkov, Yu.T. Crystal structure of high temperature modification of ytterbium perrhenate Yb (Re O4)3 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 19 (1993) 871-872 Space group: P 63/m Cell volume: 525.572 Cell parameters: 9.999; 9.999; 6.07; 90; 90; 120;

COD ID: 1536680
CIF file	Formula: - C4.73 Ru1.862 Tb3.019 - Comments: Pohlkamp, M.W.; Hoffmann, R.D.; Kotzyba, G.; Jeitschko, W. Preparation, properties, and crystal structure of the rare earth ruthenium carbides R3 Ru2 C5 (R = Y, Gd - Er) Journal of Solid State Chemistry 160 (2001) 77-87 Space group: P 63/m Cell volume: 547.33 Cell parameters: 11.304; 11.304; 4.946; 90; 90; 120;

COD ID: 1536684
CIF file	Formula: - C4.8 Gd3 Ru1.843 - Comments: Pohlkamp, M.W.; Hoffmann, R.D.; Kotzyba, G.; Jeitschko, W. Preparation, properties, and crystal structure of the rare earth ruthenium carbides R3 Ru2 C5 (R = Y, Gd - Er) Journal of Solid State Chemistry 160 (2001) 77-87 Space group: P 63/m Cell volume: 575.03 Cell parameters: 11.47; 11.47; 5.047; 90; 90; 120;

COD ID: 1536688
CIF file	Formula: - C4.97 Gd3 Ru1.862 - Comments: Pohlkamp, M.W.; Jeitschko, W.; Hoffmann, R.D.; Kotzyba, G. Preparation, properties, and crystal structure of the rare earth ruthenium carbides R3 Ru2 C5 (R = Y, Gd - Er) Journal of Solid State Chemistry 160 (2001) 77-87 Space group: P 63/m Cell volume: 569.961 Cell parameters: 11.45; 11.45; 5.02; 90; 90; 120;

COD ID: 1536712
CIF file	Formula: - Ca2 Ir12 P7 - Comments: Wurth, A.; Loehken, A.; Mewis, A. Synthese und Kristallstrukturen ternaerer Phosphide und Arsenide des Rhodiums und Iridiums Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 661-666 Space group: P 63/m Cell volume: 307.392 Cell parameters: 9.512; 9.512; 3.923; 90; 90; 120;

COD ID: 1536721
CIF file	Formula: - Ca6 P19 Rh30 - Comments: Wurth, A.; Loehken, A.; Mewis, A. Synthese und Kristallstrukturen ternaerer Phosphide und Arsenide des Rhodiums und Iridiums Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 661-666 Space group: P 63/m Cell volume: 790.563 Cell parameters: 15.532; 15.532; 3.784; 90; 90; 120;

COD ID: 1536724
CIF file	Formula: - As19 Rh30 Sr6 - Comments: Wurth, A.; Loehken, A.; Mewis, A. Synthese und Kristallstrukturen ternaerer Phosphide und Arsenide des Rhodiums und Iridiums Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 661-666 Space group: P 63/m Cell volume: 882.899 Cell parameters: 16.135; 16.135; 3.916; 90; 90; 120;

COD ID: 1536727
CIF file	Formula: - Eu6 P19 Rh30 - Comments: Wurth, A.; Loehken, A.; Mewis, A. Synthese und Kristallstrukturen ternaerer Phosphide und Arsenide des Rhodiums und Iridiums Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 661-666 Space group: P 63/m Cell volume: 801.792 Cell parameters: 15.566; 15.566; 3.821; 90; 90; 120;

COD ID: 1536730
CIF file	Formula: - As19 Eu6 Rh30 - Comments: Wurth, A.; Loehken, A.; Mewis, A. Synthese und Kristallstrukturen ternaerer Phosphide und Arsenide des Rhodiums und Iridiums Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 661-666 Space group: P 63/m Cell volume: 878.769 Cell parameters: 16.124; 16.124; 3.903; 90; 90; 120;

COD ID: 1536733
CIF file	Formula: - P19 Rh30 Yb6 - Comments: Wurth, A.; Loehken, A.; Mewis, A. Synthese und Kristallstrukturen ternaerer Phosphide und Arsenide des Rhodiums und Iridiums Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 661-666 Space group: P 63/m Cell volume: 785.206 Cell parameters: 15.508; 15.508; 3.77; 90; 90; 120;

COD ID: 1536740

CIF file

Formula: - H18 Mo2 Na3 O17 Rb -
Comments: Klevtsova, R.F.; Glinskaya, L.A.; Ishchenko, V.N.; Klevtsov, P.V.; Perepelitsa, A.P. Double molybdates and tungstates of the composition Na3 M(+) (E O4)2 * 9(H2 O) (M= K, Rb; E= Mo, W): synthesis, structure, dehydratation. Kristallografiya 35 (1990) 1094-1098
Space group: P 63/m
Cell volume: 980.013
Cell parameters: 9.648; 9.648; 12.157; 90; 90; 120;

COD ID: 1536742

CIF file

Formula: - H18 K Na3 O17 W2 -
Comments: Klevtsova, R.F.; Klevtsov, P.V.; Glinskaya, L.A.; Ishchenko, V.N.; Perepelitsa, A.P. Double molybdates and tungstates of the composition Na3 M(+) (E O4)2 * 9(H2 O) (M= K, Rb; E= Mo, W): synthesis, structure, dehydratation. Kristallografiya 35 (1990) 1094-1098
Space group: P 63/m
Cell volume: 958.981
Cell parameters: 9.515; 9.515; 12.231; 90; 90; 120;

COD ID: 1536863
CIF file	Formula: - Cl3 Pu - Comments: Zachariasen, W.H. Crystal structure studies of chlorides, bromides, and iodides of plutonium and neptunium Nat. Nucl. Energy Ser. Div. Iv. Sec. B 14 (1949) 1473-1485 Space group: P 63/m Cell volume: 199.896 Cell parameters: 7.38; 7.38; 4.238; 90; 90; 120;

COD ID: 1536866
CIF file	Formula: - Cl3 Np - Comments: Zachariasen, W.H. Crystal structure studies of chlorides, bromides, and iodides of plutonium and neptunium Nat. Nucl. Energy Ser. Div. Iv. Sec. B 14 (1949) 1473-1485 Space group: P 63/m Cell volume: 202.915 Cell parameters: 7.405; 7.405; 4.273; 90; 90; 120;

COD ID: 1536873
CIF file	Formula: - Br3 Np - Comments: Zachariasen, W.H. Crystal structure studies of chlorides, bromides, and iodides of plutonium and neptunium Nat. Nucl. Energy Ser. Div. Iv. Sec. B 14 (1949) 1473-1485 Space group: P 63/m Cell volume: 237.862 Cell parameters: 7.917; 7.917; 4.382; 90; 90; 120;

COD ID: 1536884
CIF file	Formula: - Br2.4 Cl0.6 Pu - Comments: Zachariasen, W.H. Crystal structure studies of chlorides, bromides, and iodides of plutonium and neptunium Nat. Nucl. Energy Ser. Div. Iv. Sec. B 14 (1949) 1473-1485 Space group: P 63/m Cell volume: 227.017 Cell parameters: 7.806; 7.806; 4.302; 90; 90; 120;

COD ID: 1536909
CIF file	Formula: - H3 Nd O12 Se3 - Comments: Zakharov, M.A.; Kemnitz, E.; Troyanov, S.I. Synthesis and crystal structure of the rare earth selenates: Nd(HSeO4)3, Sm(HSeO4)3 and Nd2(SeO4)35H2O Kristallografiya 49 (2004) 835-840 Space group: P 63/m Cell volume: 483.721 Cell parameters*: 9.595; 9.595; 6.067; 90; 90; 120;

COD ID: 1536913
CIF file	Formula: - H3 O12 Se3 Sm - Comments: Zakharov, M.A.; Troyanov, S.I.; Kemnitz, E. Synthesis and crystal structure of the rare earth selenates: Nd(HSeO4)3, Sm(HSeO4)3 and Nd2(SeO4)35H2O Kristallografiya 49 (2004) 835-840 Space group: P 63/m Cell volume: 471.991 Cell parameters*: 9.522; 9.522; 6.011; 90; 90; 120;

COD ID: 1536914
CIF file	Formula: - Co30 Sc6 Si19 - Comments: Kotur, B.Ya.; Sikirica, M. Crystal structure of silicide Sc6 Co30 Si19 Kristallografiya 36 (1991) 1179-1182 Space group: P 63/m Cell volume: 683.144 Cell parameters: 14.776; 14.776; 3.613; 90; 90; 120;

COD ID: 1537016
CIF file	Formula: - Cl6 H4 La O2 Rb3 - Comments: Reuter, G.; Frenzen, G.; Roffe, M. Rb3 Ln Cl6 * 2 H2 O (Ln=La-Nd):Darstellung, Kristallstruktur und thermisches Verhalten Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 630-634 Space group: P 63/m Cell volume: 2178.02 Cell parameters: 12.204; 12.204; 16.886; 90; 90; 120;

COD ID: 1537127

CIF file

Formula: - Ba0.559 Br0.028 Ca0.025 Cl0.139 F -
Comments: Fruehmann, B.; Kubel, F.; Hagemann, H.; Bill, H. Synthesis and structure of the new fluoride bromide Ba6.668(2) Ca0.332(2) F12 Br2 and solid solutions with composition Ba(7-x) Ca(x) F12 (Cl(y) Br(1-y))2 with x = 0.5, 0 < y < 1 Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1484-1488
Space group: P 63/m
Cell volume: 406.619
Cell parameters: 10.5503; 10.5503; 4.2182; 90; 90; 120;

COD ID: 1537131

CIF file

Formula: - Ba0.558 Ca0.025 Cl0.1667 F -
Comments: Fruehmann, B.; Kubel, F.; Hagemann, H.; Bill, H. Synthesis and structure of the new fluoride bromide Ba6.668(2) Ca0.332(2) F12 Br2 and solid solutions with composition Ba(7-x) Ca(x) F12 (Cl(y) Br(1-y))2 with x = 0.5, 0 < y < 1 Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1484-1488
Space group: P 63/m
Cell volume: 405.092
Cell parameters: 10.5381; 10.5381; 4.2121; 90; 90; 120;

COD ID: 1537134

CIF file

Formula: - Ba0.557 Br0.076 Ca0.026 Cl0.091 F -
Comments: Fruehmann, B.; Kubel, F.; Hagemann, H.; Bill, H. Synthesis and structure of the new fluoride bromide Ba6.668(2) Ca0.332(2) F12 Br2 and solid solutions with composition Ba(7-x) Ca(x) F12 (Cl(y) Br(1-y))2 with x = 0.5, 0 < y < 1 Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1484-1488
Space group: P 63/m
Cell volume: 410.196
Cell parameters: 10.5717; 10.5717; 4.2381; 90; 90; 120;

COD ID: 1537137

CIF file

Formula: - Ba0.555 Br0.1667 Ca0.029 F -
Comments: Fruehmann, B.; Kubel, F.; Hagemann, H.; Bill, H. Synthesis and structure of the new fluoride bromide Ba6.668(2) Ca0.332(2) F12 Br2 and solid solutions with composition Ba(7-x) Ca(x) F12 (Cl(y) Br(1-y))2 with x = 0.5, 0 < y < 1 Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1484-1488
Space group: P 63/m
Cell volume: 417.652
Cell parameters: 10.6129; 10.6129; 4.2817; 90; 90; 120;

COD ID: 1537140

CIF file

Formula: - Ba0.5533 Br0.1667 Ca0.03 F -
Comments: Fruehmann, B.; Kubel, F.; Hagemann, H.; Bill, H. Synthesis and Structure of the new Fluoride Bromide Ba6.668(2)Ca0.332(2)F12Br2 and Solid Solutions with Composition Ba7-xCaxF12(ClyBr1-y)2 with x = 0.5, 0 < y < 1 Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1484-1488
Space group: P 63/m
Cell volume: 414.724
Cell parameters: 10.5885; 10.5885; 4.2713; 90; 90; 120;

COD ID: 1537262
CIF file	Formula: - H3 Mo3 N O9 - Comments: Garin, J.L.; Blanc, J.M. Refinamiento de la estructura cristalina del N H3 (Mo O3)3 Contribuciones Cientificas y Technologicas. Universidad Technica del Estado. Santiago de Chile 13 (1983) 43-55 Space group: P 63/m Cell volume: 360.379 Cell parameters: 10.568; 10.568; 3.726; 90; 90; 120;

COD ID: 1537405
CIF file	Formula: - K2 O9 Si3 Zr - Comments: Henshaw, D.E. The structure of wadeite Mineralogical Magazine and Journal of the Mineralogical Society (1876-1968) 30 (1955) 585-595 Space group: P 63/m Cell volume: 418.556 Cell parameters: 6.893; 6.893; 10.172; 90; 90; 120;

COD ID: 1537852
CIF file	Formula: - Al6 Ca2 Cl3.62 K0.98 Na5.03 O24 Si6 - Comments: Bonaccorsi, E.; Merlino, S.; Orlandi, P.; Pasero, M.; Vezzalini, G. Quadridavyne, ((Na, K)6 Cl2) (Ca2 Cl2) (Si6 Al6 O24), a new feldspathoid mineral from Vesuvius area European Journal of Mineralogy (1,1989-) 6 (1994) 481-487 Space group: P 63/m Cell volume: 3089.22 Cell parameters: 25.771; 25.771; 5.371; 90; 90; 120;

COD ID: 1537854
CIF file	Formula: - Al6 Ca2 Cl4 K2 Na4 O24 Si6 - Comments: Bonaccorsi, E.; Merlino, S.; Orlandi, P.; Pasero, M.; Vezzalini, G. Quadridavyne, ((Na, K)6 Cl2) (Ca2 Cl2) (Si6 Al6 O24), a new feldspathoid mineral from Vesuvius area European Journal of Mineralogy (1,1989-) 6 (1994) 481-487 Space group: P 63/m Cell volume: 772.364 Cell parameters: 12.886; 12.886; 5.371; 90; 90; 120;

COD ID: 1538344
CIF file	Formula: - F1.5 H1.5 Nd O1.5 - Comments: Marbeuf, A.; Demazeau, G.; Turrell, S.; Hagenmuller, P.; Caro, P.; Derouet, J. Les hydroxyfluorures de terres rares Journal of Solid State Chemistry 3 (1971) 637-641 Space group: P 63/m Cell volume: 121.194 Cell parameters: 6.15; 6.15; 3.7; 90; 90; 120;

COD ID: 1538354
CIF file	Formula: - Na2 O9 Te3 Zn2 - Comments: Matzat, E. Die Kristallstruktur eines unbenannten zeolithaltigen Telluritminerals, (Zn, Fe)2 (Te O3)3) Nax H2-x (H2 O)y Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 12 (1967) 108-117 Space group: P 63/m Cell volume: 585.873 Cell parameters: 9.41; 9.41; 7.64; 90; 90; 120;

COD ID: 1538444
CIF file	Formula: - Mn12 P7 Zr2 - Comments: Orishchin, S.V.; Guerin, R.; Zhak, O.V.; Deputier, S.; le Senechal, C. Crystal structures of Zr2 Mn12 P7 and (Mo, Mn)12 P7 Neorganicheskie Materialy 40 (2004) 709-715 Space group: P 63/m Cell volume: 270.586 Cell parameters: 9.348; 9.348; 3.5755; 90; 90; 120;

COD ID: 1538659
CIF file	Formula: - Mn Nb4 S8 - Comments: le Blanc-Soreau, A.; Gardette, M.F.; Rouxel, J.; Gorochov, O. Proprietes electriques et magnetiques de Mn0,25 Nb S2 et Mn0,33 Nb S2 Materials Research Bulletin 11 (1976) 1061-1061 Space group: P 63/m Cell volume: 478.014 Cell parameters: 6.656; 6.656; 12.459; 90; 90; 120;

COD ID: 1539212
CIF file	Formula: - Br3 Pr - Comments: Schmid, B.; Haelg, B.; Furrer, A.; Urland, W.; Kremer, R. Structure and crystal fields of Pr Br3 and Pr Cl3: A neutron study Journal of Applied Physics 61 (1987) 3426-3428 Space group: P 63/m Cell volume: 236.727 Cell parameters: 7.8864; 7.8864; 4.395; 90; 90; 120;

COD ID: 1539512
CIF file	Formula: - Cl O12 P3 Pb5 - Comments: Akao, M.; Innami, Y.; Aoki, H.; Minamikata, S.; Yamada, T. Flux growth and crystal structure of pyromorphite Iyo Kizai Kenkyusho Hokoku, Tokyo Ika Shika Daigaku 23 (1989) 25-29 Space group: P 63/m Cell volume: 635.767 Cell parameters: 9.9981; 9.9981; 7.344; 90; 90; 120;

COD ID: 1539768
CIF file	Formula: - Mn O10 Si3 Sm4 - Comments: Chi Lisheng; Huang, J.-S.; Zhang, H.-H.; Deng Shui-Quan Synthesis and crystal structure of Mn Sm4 (Si O4)3 O Jiegon Huaxue 15 (1996) 113-116 Space group: P 63/m Cell volume: 527.472 Cell parameters: 9.444; 9.444; 6.829; 90; 90; 120;

COD ID: 1539774
CIF file	Formula: - Nd3 Ni7 P5 - Comments: Chikhrii, S.I.; Kuz'ma, Yu.B.; Orishchin, S.V.; Glovyak, T. New ternary phosphides R3 Ni7 P5 (R= La, Pr, Nd, Sm, Gd, Tb) Soviet Physics, Crystallography (= Kristallografiya) 34 (1989) 681-684 Space group: P 63/m Cell volume: 937.415 Cell parameters: 16.679; 16.679; 3.891; 90; 90; 120;

COD ID: 1539785
CIF file	Formula: - Ge2 O12 Pb5 S - Comments: Engel, G.; Deppisch, B. Die Kristallstruktur von Pb5 (Ge O4)2 S O4 und Pb5 (Ge O4)2 Cr O4, zweier Bleiapatite mit unbesetzten Halogenlagen Zeitschrift fuer Anorganische und Allgemeine Chemie 562 (1988) 131-140 Space group: P 63/m Cell volume: 649.716 Cell parameters: 10.058; 10.058; 7.416; 90; 90; 120;

COD ID: 1539788
CIF file	Formula: - Cr Ge2 O12 Pb5 - Comments: Engel, G.; Deppisch, B. Die Kristallstruktur von Pb5 (Ge O4)2 S O4 und Pb5 (Ge O4)2 Cr O4, zweier Bleiapatite mit unbesetzten Halogenlagen Zeitschrift fuer Anorganische und Allgemeine Chemie 562 (1988) 131-140 Space group: P 63/m Cell volume: 656.864 Cell parameters: 10.105; 10.105; 7.428; 90; 90; 120;

COD ID: 1540158
CIF file	Formula: - Ge O12 Pb5 V2 - Comments: Ivanov, S.A.; Zavodnik, V.E. Crystal structire of Pb5 Ge V2 O12 Kristallografiya 34 (1989) 824-828 Space group: P 63/m Cell volume: 652.999 Cell parameters: 10.097; 10.097; 7.396; 90; 90; 120;

COD ID: 1540288
CIF file	Formula: - Na Nb6.152 O14 V0.942 - Comments: Koehler, J.; Miller, G.; Simon, A. Na(V3-xNbx)Nb6O14 - ein neues Oxoniobat mit (Nb6 O12) - und (M2O9)-Clustern Zeitschrift fuer Anorganische und Allgemeine Chemie 568 (1989) 8-21 Space group: P 63/m Cell volume: 570.054 Cell parameters: 6.034; 6.034; 18.079; 90; 90; 120;

COD ID: 1540318
CIF file	Formula: - Br3 La - Comments: Kraemer, K.; Schleid, T.; Meyer, G.; Urland, W.; Schulze, M. Three bromides of lanthanum: La Br2, La2 Br5, and La Br3 Zeitschrift fuer Anorganische und Allgemeine Chemie 575 (1989) 61-70 Space group: P 63/m Cell volume: 247.879 Cell parameters: 7.9648; 7.9648; 4.5119; 90; 90; 120;

COD ID: 1540323
CIF file	Formula: - Ce0.81 Cl3 Na0.57 - Comments: Kraemer, K.; Meyer, G. Addition und Substitution von Natrium in Cer(III)-chlorid: Na.38(Na.19 Ce.81)Cl3 Zeitschrift fuer Anorganische und Allgemeine Chemie 589 (1990) 96-100 Space group: P 63/m Cell volume: 214.212 Cell parameters: 7.5707; 7.5707; 4.3156; 90; 90; 120;

COD ID: 1540860
CIF file	Formula: - Al3 N5 O3 Si3 - Comments: van Dijen, F.K.; Helmholdt, R.B.; Metselaar, R. Neutron diffraction study of beta' - sialon Journal of Materials Science. Letters 6 (1987) 1101-1102 Space group: P 63/m Cell volume: 151.984 Cell parameters: 7.6805; 7.6805; 2.975; 90; 90; 120;

COD ID: 1540908
CIF file	Formula: - Cl6 Na U2 - Comments: Schleid, T.; Meyer, G. Na U2 Cl6, a reduced metallic chloride of uranium Naturwissenschaften 76 (1989) 118-118 Space group: P 63/m Cell volume: 213.593 Cell parameters: 7.5609; 7.5609; 4.3143; 90; 90; 120;

COD ID: 1541029
CIF file	Formula: - Lu Na3 O7 Si2 - Comments: Tamazyan, R.A.; Malinovskii, Yu.A.; Simonov, V.I.; Sirota, M.I. Crystal structure and twinning in sodium lutetium silicate Na3 Lu (Si2 O7) Kristallografiya 33 (1988) 1128-1133 Space group: P 63/m Cell volume: 1046.23 Cell parameters: 9.385; 9.385; 13.716; 90; 90; 120;

COD ID: 1541057
CIF file	Formula: - Ni20 P13 U6 - Comments: Troc, R.; Kaczorowski, D.; Noel, H.; Le Bihan, T. Crystal structure of U6 Ni2 0 Pi13 and U6 Ni20 As13 Journal of Alloys Compd. 184 (1992) L27-L31 Space group: P 63/m Cell volume: 526.256 Cell parameters: 12.664; 12.664; 3.789; 90; 90; 120;

COD ID: 1541693
CIF file	Formula: - C H24 Cl10 O61 Pb12 - Comments: Hong, S.H.; Olin, A. On the crystal structure of (Pb4 (O H)4 )3 (C O3) (Cl O4)10 (H2 O)6 Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 2309-2320 Space group: P 63/m Cell volume: 2817.57 Cell parameters: 14.121; 14.121; 16.316; 90; 90; 120;

COD ID: 1541957
CIF file	Formula: - Ca4.33 F0.5 H0.5 La0.16 O12.5 P3 Sr0.51 - Comments: Borisov, S.V.; Klevtsova, R.F. Crystal Structure of Rare-Earth-Strontium-Apatite Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 4 (1963) 629-631 Space group: P 63/m Cell volume: 518.614 Cell parameters: 9.35; 9.35; 6.85; 90; 90; 120;

COD ID: 1541966
CIF file	Formula: - Ca1.31 H0.94 Na4.32 O12.94 S3 - Comments: Deganello, S. The crystal structure of cesanite at 336 and 339C Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1984 (1984) 522-528 Space group: P 63/m Cell volume: 541.161 Cell parameters: 9.491; 9.491; 6.937; 90; 90; 120;

COD ID: 1542288

CIF file

Formula: - Fe2 O9 Se3 -
Comments: Kovrugin, Vadim M.; Gordon, Elijah E.; Kasapbasi, Esra E.; Whangbo, Myung-Hwan; Colmont, Marie; Siidra, Oleg I.; Colis, Silviu; Krivovichev, Sergey V.; Mentré, Olivier Bonding Scheme, Hydride Character, and Magnetic Paths of (HPO3)2‒Versus (SeO3)2‒Building Units in Solids The Journal of Physical Chemistry C 120(3) (2016) 1650
Space group: P 63/m
Cell volume: 393.15
Cell parameters: 7.872; 7.872; 7.3258; 90; 90; 120;

COD ID: 1542289

CIF file

Formula: - Fe2 H3 O9 P3 -
Comments: Kovrugin, Vadim M.; Gordon, Elijah E.; Kasapbasi, Esra E.; Whangbo, Myung-Hwan; Colmont, Marie; Siidra, Oleg I.; Colis, Silviu; Krivovichev, Sergey V.; Mentré, Olivier Bonding Scheme, Hydride Character, and Magnetic Paths of (HPO3)2‒Versus (SeO3)2‒Building Units in Solids The Journal of Physical Chemistry C 120(3) (2016) 1650
Space group: P 63/m
Cell volume: 410.481
Cell parameters: 8.0195; 8.0195; 7.37; 90; 90; 120;

COD ID: 1543615

CIF file

Formula: - C84 H132 K2 N12 O18 Pb2 -
Comments: Stauber, Julia; Mueller, Peter; Dai, Yizhe; Wu, Gang; Nocera, Daniel G.; Cummins, Christopher Multi-electron reactivity of a cofacial di-tin(II) cryptand: Partial reduction of sulfur and selenium and reversible generation of S3●− Chem. Sci. (2016)
Space group: P 63/m
Cell volume: 4525.7
Cell parameters: 13.2463; 13.2463; 29.783; 90; 90; 120;

COD ID: 1543616

CIF file

Formula: - C84 H132 K2 N12 O18 Sn2 -
Comments: Stauber, Julia; Mueller, Peter; Dai, Yizhe; Wu, Gang; Nocera, Daniel G.; Cummins, Christopher Multi-electron reactivity of a cofacial di-tin(II) cryptand: Partial reduction of sulfur and selenium and reversible generation of S3●− Chem. Sci. (2016)
Space group: P 63/m
Cell volume: 4495.1
Cell parameters: 13.1963; 13.1963; 29.806; 90; 90; 120;

COD ID: 1545071
CIF file	Formula: - Na2 O24 P6 Pb8 - Comments: Toumi, M.; Mhiri, T. Crystal structure and spectroscopic studies of Na2Pb8(PO4)6 Journal of the Ceramic Society of Japan 116 (2008) 904-908 Space group: P 63/m Cell volume: 588.1 Cell parameters: 9.721; 9.721; 7.186; 90; 90; 120;

COD ID: 1545255

CIF file

Formula: - C30 H30 B2 F8 Fe N24 -
Comments: Giménez-Marqués, Mónica; Calvo Galve, Néstor; Palomino, Miguel; Valencia, Susana; Rey, Fernando; Sastre, Germán; Vitórica-Yrezábal, Iñigo J.; Jiménez-Ruiz, Mónica; Rodríguez-Velamazán, J. Alberto; González, Miguel A.; Jordá, José L.; Coronado, Eugenio; Espallargas, Guillermo Mínguez Gas confinement in compartmentalized coordination polymers for highly selective sorption Chem. Sci. 8(4) (2017) 3109
Space group: P 63/m
Cell volume: 2219.2
Cell parameters: 10.4852; 10.4852; 23.308; 90; 90; 120;

COD ID: 1545256

CIF file

Formula: - C30 H30 B2 F8 Fe N24 -
Comments: Giménez-Marqués, Mónica; Calvo Galve, Néstor; Palomino, Miguel; Valencia, Susana; Rey, Fernando; Sastre, Germán; Vitórica-Yrezábal, Iñigo J.; Jiménez-Ruiz, Mónica; Rodríguez-Velamazán, J. Alberto; González, Miguel A.; Jordá, José L.; Coronado, Eugenio; Espallargas, Guillermo Mínguez Gas confinement in compartmentalized coordination polymers for highly selective sorption Chem. Sci. 8(4) (2017) 3109
Space group: P 63/m
Cell volume: 2138.1
Cell parameters: 10.369; 10.369; 22.9628; 90; 90; 120;

COD ID: 1545257

CIF file

Formula: - C31.12 H30 Cl2 Fe N24 O10.24 -
Comments: Giménez-Marqués, Mónica; Calvo Galve, Néstor; Palomino, Miguel; Valencia, Susana; Rey, Fernando; Sastre, Germán; Vitórica-Yrezábal, Iñigo J.; Jiménez-Ruiz, Mónica; Rodríguez-Velamazán, J. Alberto; González, Miguel A.; Jordá, José L.; Coronado, Eugenio; Espallargas, Guillermo Mínguez Gas confinement in compartmentalized coordination polymers for highly selective sorption Chem. Sci. 8(4) (2017) 3109
Space group: P 63/m
Cell volume: 2285.33
Cell parameters: 10.55931; 10.55931; 23.6672; 90; 90; 120;

COD ID: 1545258

CIF file

Formula: - C31.63 H33.26 Cl2 Fe N24 O8 -
Comments: Giménez-Marqués, Mónica; Calvo Galve, Néstor; Palomino, Miguel; Valencia, Susana; Rey, Fernando; Sastre, Germán; Vitórica-Yrezábal, Iñigo J.; Jiménez-Ruiz, Mónica; Rodríguez-Velamazán, J. Alberto; González, Miguel A.; Jordá, José L.; Coronado, Eugenio; Espallargas, Guillermo Mínguez Gas confinement in compartmentalized coordination polymers for highly selective sorption Chem. Sci. 8(4) (2017) 3109
Space group: P 63/m
Cell volume: 2261.25
Cell parameters: 10.52034; 10.52034; 23.5917; 90; 90; 120;

COD ID: 1545259

CIF file

Formula: - C30.78 H33.12 Cl2 Fe N24 O8 -
Comments: Giménez-Marqués, Mónica; Calvo Galve, Néstor; Palomino, Miguel; Valencia, Susana; Rey, Fernando; Sastre, Germán; Vitórica-Yrezábal, Iñigo J.; Jiménez-Ruiz, Mónica; Rodríguez-Velamazán, J. Alberto; González, Miguel A.; Jordá, José L.; Coronado, Eugenio; Espallargas, Guillermo Mínguez Gas confinement in compartmentalized coordination polymers for highly selective sorption Chem. Sci. 8(4) (2017) 3109
Space group: P 63/m
Cell volume: 2277.29
Cell parameters: 10.5426; 10.5426; 23.6588; 90; 90; 120;

COD ID: 1545260

CIF file

Formula: - C31.044 H30 B2 F8 Fe N24 O2.088 -
Comments: Giménez-Marqués, Mónica; Calvo Galve, Néstor; Palomino, Miguel; Valencia, Susana; Rey, Fernando; Sastre, Germán; Vitórica-Yrezábal, Iñigo J.; Jiménez-Ruiz, Mónica; Rodríguez-Velamazán, J. Alberto; González, Miguel A.; Jordá, José L.; Coronado, Eugenio; Espallargas, Guillermo Mínguez Gas confinement in compartmentalized coordination polymers for highly selective sorption Chem. Sci. 8(4) (2017) 3109
Space group: P 63/m
Cell volume: 2272.52
Cell parameters: 10.57127; 10.57127; 23.4813; 90; 90; 120;

COD ID: 1545261

CIF file

Formula: - C31.8 H33.6 B2 F8 Fe N24 -
Comments: Giménez-Marqués, Mónica; Calvo Galve, Néstor; Palomino, Miguel; Valencia, Susana; Rey, Fernando; Sastre, Germán; Vitórica-Yrezábal, Iñigo J.; Jiménez-Ruiz, Mónica; Rodríguez-Velamazán, J. Alberto; González, Miguel A.; Jordá, José L.; Coronado, Eugenio; Espallargas, Guillermo Mínguez Gas confinement in compartmentalized coordination polymers for highly selective sorption Chem. Sci. 8(4) (2017) 3109
Space group: P 63/m
Cell volume: 2274.99
Cell parameters: 10.57281; 10.57281; 23.49996; 90; 90; 120;

COD ID: 1545262

CIF file

Formula: - C30.84 H33.36 B2 F8 Fe N24 -
Comments: Giménez-Marqués, Mónica; Calvo Galve, Néstor; Palomino, Miguel; Valencia, Susana; Rey, Fernando; Sastre, Germán; Vitórica-Yrezábal, Iñigo J.; Jiménez-Ruiz, Mónica; Rodríguez-Velamazán, J. Alberto; González, Miguel A.; Jordá, José L.; Coronado, Eugenio; Espallargas, Guillermo Mínguez Gas confinement in compartmentalized coordination polymers for highly selective sorption Chem. Sci. 8(4) (2017) 3109
Space group: P 63/m
Cell volume: 2272.86
Cell parameters: 10.5681; 10.5681; 23.4989; 90; 90; 120;

COD ID: 1546417
CIF file	Formula: - Cl3 La3 O6 W - Comments: Brixner, L. H.; Chen, H. Y.; Foris, C. M. Structure and luminescence of some rare earth halotungstates of the type Ln3WO6Cl3 Journal of Solid State Chemistry 44 (1982) 99-107 Space group: P 63/m Cell volume: 415.58 Cell parameters: 9.4048; 9.4048; 5.4253; 90; 90; 120;

COD ID: 1546500

CIF file

Formula: - Cl3 La3 O6 W -
Comments: Parise, J. B.; Brixner, L. H.; Prince, E. Refinement of the structure of trilanthanum trichlorohexaoxotungstate, La~3~WO~6~Cl~3~, from neutron powder diffraction data Acta Crystallographica, Section C: Crystal Structure Communications 39(10) (1983) 1326-1328
Space group: P 63/m
Cell volume: 416.14
Cell parameters: 9.4092; 9.4092; 5.4276; 90; 90; 120;

COD ID: 1547683
CIF file	Formula: - C18 H36 Br7 N12 Pb2 - Comments: Lin, Haoran; Zhou, Chenkun; Tian, Yu; Besara, Tiglet; Neu, Jennifer; Siegrist, Theo; Zhou, Yan; Bullock, James; Schanze, Kirk; Ming, Wenmei; Du, Mao Hua; Ma, Biwu Bulk Assembly of Organic Metal Halide Nanotubes Chem. Sci. (2017) Space group: P 63/m Cell volume: 5082.1 Cell parameters: 24.5149; 24.5149; 9.7646; 90; 90; 120;

COD ID: 1548311
CIF file	Formula: - C9 H56 K Mo10 N O42 S10 - Comments: Hong-Ying Zang; Andreu Ruiz de la Oliva; Haralampos N. Miras; De-Liang Long; Roy T. McBurney; Leroy Cronin Discovery of gigantic molecular nanostructures using a flow reaction array as a search engine Nature Communications 5 (2014) 3715 Space group: P 63/m Cell volume: 9343 Cell parameters: 23.7146; 23.7146; 19.1834; 90; 90; 120;

COD ID: 1548369

CIF file

Formula: - C15 H7 O7.59 Th -
Comments: Yuxiang Li; Zaixing Yang; Yanlong Wang; Zhuanling Bai; Tao Zheng; Xing Dai; Shengtang Liu; Daxiang Gui; Wei Liu; Meng Chen; Lanhua Chen; Juan Diwu; Lingyan Zhu; Ruhong Zhou; Zhifang Chai; Thomas E. Albrecht-Schmitt; Shuao Wang A mesoporous cationic thorium-organic framework that rapidly traps anionic persistent organic pollutants Nature Communications 8 (2017) 1354
Space group: P 63/m
Cell volume: 5745
Cell parameters: 26.009; 26.009; 9.8065; 90; 90; 120;

COD ID: 1549763

CIF file

Formula: - Ca4.83 F Mn0.15 O12 P3 Sr0.02 -
Comments: Arima, H.; Kida, Y.; Mikouchi, T.; Sugiyama, K. The location of Mn (MnO: 2.0 wt%) in fluorapatit from Lavra da Golconda, near Governador Valadares, Minas Gerais, Brazil Journal of Mineralogical and Petrological Sciences 113 (2018) 119-125
Space group: P 63/m
Cell volume: 525
Cell parameters: 9.384; 9.384; 6.8842; 90; 90; 120;

COD ID: 1550748
CIF file	Formula: - F0.2326 K0.8464 La9.113 O25.7674 Si5.895 - Comments: Fukuda, K.; Tsunoda, Y.; Urushihara, D.; Asaka, T.; Yoshida, H. Flux growth of doped lanthanum silicate oxyapatite crystals with hexagonal tabular morphology Journal of the Ceramic Society of Japan 127 (2019) 143-149 Space group: P 63/m Cell volume: 590.839 Cell parameters: 9.7078; 9.7078; 7.2393; 90; 90; 120;

COD ID: 1559836
CIF file	Formula: - O13 Si3 Tb4.66 - Comments: Chen, Pengyun; Li, R.K. Two high terbium content apatites: Tb5Si2BO13 and Tb4.66Si3O13 Journal of Alloys and Compounds 622 (2015) 859-864 Space group: P 63/m Cell volume: 534.8 Cell parameters: 9.493; 9.493; 6.852; 90; 90; 120;

COD ID: 1559837
CIF file	Formula: - B O13 Si2 Tb5 - Comments: Chen, Pengyun; Li, R.K. Two high terbium content apatites: Tb5Si2BO13 and Tb4.66Si3O13 Journal of Alloys and Compounds 622 (2015) 859-864 Space group: P 63/m Cell volume: 506.83 Cell parameters: 9.2569; 9.2569; 6.8297; 90; 90; 120;

COD ID: 1560686
CIF file	Formula: - As3 Cl Mn5 O12 - Comments: Weil, Matthias; Kremer, Reinhard K. Crystal growth and crystal structures of six novel phases in the Mn/As/O/Cl(Br) system, as well as magnetic properties of α -Mn 3 (AsO 4 ) 2 Journal of Solid State Chemistry 245 (2017) 115-126 Space group: P 63/m Cell volume: 526.25 Cell parameters: 9.8823; 9.8823; 6.2222; 90; 90; 120;

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