Crystallography Open Database

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Searching space group like 'C 1 2/m 1'

COD ID: 1000038
CIF file	Formula: - Al Fe H2 K Mg2 O12 Si3 - Comments: Brigatti, M F; Davoli, P Crystal structure refinement of 1M plutonic biotites American Mineralogist 75 (1990) 305-313 Space group: C 1 2/m 1 Cell volume: 497.8 Cell parameters: 5.345; 9.258; 10.222; 90; 100.23; 90;

COD ID: 1000092
CIF file	Formula: - Cr10 F31 K5 - Comments: Laligant, Y; Le Bail, A; Leblanc, M; Ferey, G A new structure type in mixed valence fluorinated compounds: K~5~Cr~4~^2+^Cr~6~^3+^F~31~ Journal of Solid State Chemistry 85 (1990) 151-158 Space group: C 1 2/m 1 Cell volume: 5093.5 Cell parameters: 21.576; 7.6081; 32.865; 90; 109.24; 90;

COD ID: 1000111
CIF file	Formula: - Bi2 Li8 O10 Pd - Comments: Laligant, Y; Le Bail, A Synthesis and crystal structure of Li~8~Bi~2~PdO~10~ from X-ray powder diffraction data European Journal of Solid State Inorganic Chemistry 30 (1993) 689-698 Space group: C 1 2/m 1 Cell volume: 435.6 Cell parameters: 9.7308; 4.2042; 11.0656; 90; 105.781; 90;

COD ID: 1000116
CIF file	Formula: - O5 Tl0.5 V2 - Comments: Ganne, M; Jouanneaux, A; Tournoux, M; Le Bail, A Structure and phase transitions of low-dimensional thallium vanadium bronze Tl~x~V~2~O~5~ (0.44<=x<=0.48) Journal of Solid State Chemistry 97 (1992) 186-198 Space group: C 1 2/m 1 Cell volume: 404.8 Cell parameters: 11.609; 3.6877; 9.629; 90; 100.9; 90;

COD ID: 1000117
CIF file	Formula: - Cu2 Li3 O4 - Comments: Berger, R; Oennerud, P; Laligant, Y; Le Bail, A The structure of Li3 Cu2 O4, a compound with formal mixed valence Journal of Alloys Compd. 190 (1993) 295-299 Space group: C 1 2/m 1 Cell volume: 175.3 Cell parameters: 9.946; 2.778; 7.26; 90; 119.1; 90;

COD ID: 1000137

CIF file

Formula: - Cu3 H6 O11 V2 -
Comments: Lafontaine, M A; Le Bail, A; Ferey, G Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations Journal of Solid State Chemistry 85 (1990) 220-227
Space group: C 1 2/m 1
Cell volume: 447.7
Cell parameters: 10.606; 5.874; 7.213; 90; 94.9; 90;

COD ID: 1000138

CIF file

Formula: - Cu3 H6 O11 V2 -
Comments: Lafontaine, M A; Le Bail, A; Ferey, G Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations Journal of Solid State Chemistry 85 (1990) 220-227
Space group: C 1 2/m 1
Cell volume: 447.1
Cell parameters: 10.607; 5.864; 7.214; 90; 94.88; 90;

COD ID: 1000168
CIF file	Formula: - Ba2 F10 Ni3 - Comments: Leblanc, M; Ferey, G; de Pape, R Crystal Structure and Magnetic Properties of Ba~2~ Ni~3~ F~10~ Journal of Solid State Chemistry 33 (1980) 317-324 Space group: C 1 2/m 1 Cell volume: 801.5 Cell parameters: 18.542; 5.958; 7.821; 90; 111.92; 90;

COD ID: 1000193
CIF file	Formula: - F8 Fe3 H4 O2 - Comments: Leblanc, M; Ferey, G; Calage, Y; De Pape, R Idle spin behavior of the shifted hexagonal tungsten bronze type compounds Fe Fe~2~ F~8~ (H~2~ O)~2~ and Mn Fe~2~ F~8~ (H~2~ O)~2~ Journal of Solid State Chemistry 53 (1984) 360-368 Space group: C 1 2/m 1 Cell volume: 375.5 Cell parameters: 7.609; 7.514; 7.453; 90; 118.21; 90;

COD ID: 1000217
CIF file	Formula: - Ba6 F26 Zn7 - Comments: Renaudin, J; Samouel, M; Leblanc, M; Kozak, A de; Ferey, G Crystal structure of Ba~6~Zn~7~F~26~ Journal of Solid State Chemistry 59 (1985) 103-110 Space group: C 1 2/m 1 Cell volume: 1104.6 Cell parameters: 19.46; 5.956; 12.243; 90; 128.88; 90;

COD ID: 1000220
CIF file	Formula: - Ba7 Cu F34 Fe6 - Comments: Renaudin, J; Ferey, G; Kozak, A de; Samouel, M Fluorures complexes de cuivre(II). VI. Structure cristalline de Ba~7~ Cu Fe~6~ F~34~ Revue de Chimie Minerale 24 (1987) 295-304 Space group: C 1 2/m 1 Cell volume: 1450.3 Cell parameters: 16.982; 11.372; 7.663; 90; 101.47; 90;

COD ID: 1000278

CIF file

Formula: - Ba7 Cu F34 Fe6 -
Comments: Renaudin, J; Ferey, G; Drillon, M; De Kozak, A; Samouel, M La structure magnetique du ferrimagnetique monodimensionnel Ba~7~ Cu Fe~6~ F~34~ de type jarlite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 308 (1989) 1217-1222
Space group: C 1 2/m 1
Cell volume: 1432.8
Cell parameters: 16.892; 11.331; 7.646; 90; 101.75; 90;

COD ID: 1000281
CIF file	Formula: - Cs O8 P Sb2 - Comments: Crosnier, M P; Guyomard, D; Verbaere, A; Piffard, Y Preparation and crystal structure of CsSb~2~PO~8~ European Journal of Solid State Inorganic Chemistry 26 (1989) 529-538 Space group: C 1 2/m 1 Cell volume: 1532.7 Cell parameters: 18.165; 7.154; 13.677; 90; 120.42; 90;

COD ID: 1000323
CIF file	Formula: - Ba10 Cu12 F47 Fe - Comments: Renaudin, J; Ferey, G; de Kozak, A; Samouel, M; Gredin, P Complex copper(II) fluorides: XIV. The average crystal structure ofBa~10~Cu~12~FeF~47~ European Journal of Solid State Inorganic Chemistry 30 (1993) 401-411 Space group: C 1 2/m 1 Cell volume: 1995.9 Cell parameters: 15.447; 11.638; 11.809; 90; 109.92; 90;

COD ID: 1000374
CIF file	Formula: - Ba7 F26.7 Fe6 H9.3 O7.3 - Comments: Crosnier-Lopez, M P; Calage, Y; Duroy, H; Fourquet, J L Ba7 Fe6 F32 . 2(H2 O): original isolated trimers (Fe3 F16)(7-) in a new defective jarlite-type compound Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1025-1032 Space group: C 1 2/m 1 Cell volume: 1461.6 Cell parameters: 17.036; 11.489; 7.62; 90; 101.48; 90;

COD ID: 1000375
CIF file	Formula: - Ba7 F32 Fe6 H4 O2 - Comments: Crosnier-Lopez, M P; Calage, Y; Duroy, H; Fourquet, J L Ba7 Fe6 F32 . 2(H2 O): original isolated trimers (Fe3 F16)(7-) in a new defective jarlite-type compound Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1025-1032 Space group: C 1 2/m 1 Cell volume: 1462.1 Cell parameters: 17.02299; 11.482; 7.624; 90; 101.13; 90;

COD ID: 1000398

CIF file

Formula: - Al6 F34 Na2 Sr7 -
Comments: Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O Journal of Fluorine Chemistry 68 (1994) 155-163
Space group: C 1 2/m 1
Cell volume: 1238.2
Cell parameters: 16.07199; 10.822; 7.258; 90; 101.23; 90;

COD ID: 1000399

CIF file

Formula: - Ba7 F16 Ga6 H20 O18 -
Comments: Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O Journal of Fluorine Chemistry 68 (1994) 155-163
Space group: C 1 2/m 1
Cell volume: 1426.4
Cell parameters: 16.90799; 11.406; 7.542; 90; 101.28; 90;

COD ID: 1000416
CIF file	Formula: - Ca3.06 O9 Tl3.94 - Comments: Goutenoire, F; Caignaert, V; Hervieu, M; Raveau, B The calcium thallate Ca3 Tl4 O9, an intergrowth of the Ca Tl2 O4 and Ca2 Tl2 O5 structures, member n=1.5 of the series Can Tl2 On+3 Journal of Solid State Chemistry 119 (1995) 134-141 Space group: C 1 2/m 1 Cell volume: 444.9 Cell parameters: 11.118; 3.341; 12.287; 90; 102.88; 90;

COD ID: 1000423
CIF file	Formula: - Cs2 O15 Si6 Zr - Comments: Jolicart, G; Leblanc, M; Morel, B; Dehaudt, Ph; Dubois, S Hydrothermal synthesis and structure determination of Cs2 Zr Si6 O15 European Journal of Solid State Inorganic Chemistry 33 (1996) 647-657 Space group: C 1 2/m 1 Cell volume: 2210.9 Cell parameters: 26.60999; 7.506; 11.602; 90; 107.43; 90;

COD ID: 1000424
CIF file	Formula: - F34 Fe7 Pb7 - Comments: Pierrard, A; de Kozak, A; Gredin, P; Renaudin, J The crystal structure of Pb7 Fe(II) Fe(III)6 F34: a new jarlite-type compound Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 1200-1204 Space group: C 1 2/m 1 Cell volume: 1366.6 Cell parameters: 16.375; 11.233; 7.615; 90; 102.67; 90;

COD ID: 1000471

CIF file

Formula: - C5 Ba3 F2 La2 O15 -
Comments: Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: I. Structures of Ba Sm (C O3)2 F and Ba3 La2 (C O3)5 F2: revision of the corresponding huanghoite and cebaite type structures European Journal of Solid State Inorganic Chemistry 30 (1993) 195-205
Space group: C 1 2/m 1
Cell volume: 1453.1
Cell parameters: 21.47198; 5.098; 13.325; 90; 94.96; 90;

COD ID: 1000473
CIF file	Formula: - Ba F8 Y2 - Comments: Guilbert, L H; Gesland, J Y; Bulou, A; Retoux, R Structure and Raman spectroscopy of Czochralski-grown barium yttrium and barium ytterbium fluorides crystals Materials Research Bulletin 28 (1993) 923-930 Space group: C 1 2/m 1 Cell volume: 308.8 Cell parameters: 6.9829; 10.519; 4.2644; 90; 99.676; 90;

COD ID: 1000484
CIF file	Formula: - La4 O7 Pd - Comments: Attfield, J P; Ferey, G Structural correlations within the lanthanum palladium oxide family Journal of Solid State Chemistry 80 (1989) 286-298 Space group: C 1 2/m 1 Cell volume: 372.1 Cell parameters: 13.469; 4.0262; 9.448; 90; 133.42; 90;

COD ID: 1001031
CIF file	Formula: - Al3.36 Ca0.86 Fe0.41 H16.74 Mg4.04 O30.42 Si5.53 Ti0.08 - Comments: de la Calle, C; Pezerat, H; Gasperin, M Problemes d'ordre-desordre dans les vermiculites structure du mineral calcique hydrate a 2 couches Journal de Physique (Paris), Colloque. 38 (1977) 128-133 Space group: C 1 2/m 1 Cell volume: 739.6 Cell parameters: 5.351; 9.262; 15.03; 90; 96.83; 90;

COD ID: 1001106
CIF file	Formula: - K3 Nb O14 Ti5 - Comments: Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B Layer Structure: The Oxides A~3~ Ti~5~ M O~14~ Journal of Solid State Chemistry 35 (1980) 200-206 Space group: C 1 2/m 1 Cell volume: 628.9 Cell parameters: 18.371; 3.794; 9.199; 90; 101.21; 90;

COD ID: 1001107
CIF file	Formula: - K3 O14 Ta Ti5 - Comments: Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B Layer Structure: The Oxides A~3~ Ti~5~ M O~14~ Journal of Solid State Chemistry 35 (1980) 200-206 Space group: C 1 2/m 1 Cell volume: 626.3 Cell parameters: 18.363; 3.791; 9.174; 90; 101.28; 90;

COD ID: 1001108
CIF file	Formula: - Nb O14 Rb3 Ti5 - Comments: Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B Layer Structuer: The Oxides A~3~ Ti~5~ M O~14~ Journal of Solid State Chemistry 35 (1980) 200-206 Space group: C 1 2/m 1 Cell volume: 658.8 Cell parameters: 19.073; 3.814; 9.223; 90; 100.93; 90;

COD ID: 1001270
CIF file	Formula: - Nb2 O7 Ti - Comments: Gasperin, M Affinement de la structure de Ti Nb~2~ O~7~ et repartition des cations Journal of Solid State Chemistry 53 (1984) 144-147 Space group: C 1 2/m 1 Cell volume: 794.5 Cell parameters: 20.351; 3.801; 11.882; 90; 120.19; 90;

COD ID: 1001285
CIF file	Formula: - Ba0.45 Na1.7 O13 Ti5.85 - Comments: Hervieu, M; Germain, P; Desgardin, G; Raveau, B Non-stoichiometric titanates ^ ^(a2-2x)(ba3x)(ti6-x) o13 ^ ^with a tunnel structure Materials Research Bulletin 14 (1979) 267-272 Space group: C 1 2/m 1 Cell volume: 519.1 Cell parameters: 15.183; 3.783; 9.143; 90; 98.7; 90;

COD ID: 1001330
CIF file	Formula: - Br6 H24 Mg Mn2 O12 - Comments: Leclaire, A Structure de l'hexabromure de magnesium et de dimanganese dodecahydrate Mg Mn~2~ Br~6~ (H~2~ O)~12~ Acta Crystallographica C (39,1983-) 41 (1985) 169-170 Space group: C 1 2/m 1 Cell volume: 1063.9 Cell parameters: 13.477; 10.031; 8.428; 90; 110.966; 90;

COD ID: 1001567
CIF file	Formula: - La5 Mo4 O16 - Comments: Ledesert, M; Labbe, Ph; McCarroll, W H; Leligny, H; Raveau, B La~5~Mo~4~O~16~: a new structural type related to perovskite withextremely short Mo-Mo bonds Journal of Solid State Chemistry 105 (1993) 143-150 Space group: C 1 2/m 1 Cell volume: 655.5 Cell parameters: 7.9638; 7.9958; 10.3345; 90; 95.067; 90;

COD ID: 1001653
CIF file	Formula: - Ba Mo O8 P2 - Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B A Mo(IV) monophosphate, Ba Mo (P O4)2, with the yavapaiite layer structure Journal of Solid State Chemistry 116 (1995) 364-368 Space group: C 1 2/m 1 Cell volume: 337.4 Cell parameters: 8.211; 5.2757; 7.816; 90; 94.778; 90;

COD ID: 1001682
CIF file	Formula: - Ga4 Ge O8 - Comments: Kahn, A; Agafonov, V; Michel, D; Perez Y Jorba, M New gallium germanates with tunnel structures $-alpha Ga4 Ge O8 and Ga4 Ge3 O12 Journal of Solid State Chemistry 65 (1986) 377-382 Space group: C 1 2/m 1 Cell volume: 281.8 Cell parameters: 12.169; 3.005; 9.414; 90; 125.06; 90;

COD ID: 1001771
CIF file	Formula: - Al O8 Rb Si3 - Comments: Gasperin, M Structure cristalline de Rb Al Si3 O8 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 854-855 Space group: C 1 2/m 1 Cell volume: 735 Cell parameters: 8.82; 12.992; 7.161; 90; 116.4; 90;

COD ID: 1001782
CIF file	Formula: - Fe3 H16 O16 P2 - Comments: Fejdi, P.; Poullen, J. F.; Gasperin, M. Affinement de la structure de la vivianite Fe3(PO4)28H2O Locality: synthetic Bulletin de Mineralogie 103 (1980) 135-138 Space group: C 1 2/m 1 Cell volume: 617.9 Cell parameters*: 10.086; 13.441; 4.703; 90; 104.27; 90;

COD ID: 1001805
CIF file	Formula: - Li Mo0.68 O11 P2 W1.32 - Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed valent molybdenotungsten monophosphate with an original intersecting tunnel structure: Li (Mo, W)2 O3 (P O4)2 Journal of Solid State Chemistry 128 (1997) 215-219 Space group: C 1 2/m 1 Cell volume: 390.8 Cell parameters: 8.142; 6.361; 7.728; 90; 102.45; 90;

COD ID: 1001818

CIF file

Formula: - Al1.15 Ba0.04 Cr0.01 Fe0.25 H2 K0.89 Mg1.57 Mn0.4 Na0.1 O12 Si2.92 Ti0.07 Zn0.54 -
Comments: Robert, J L; Gasperin, M Crystal Structure Refinement of Hendricksite, a Zn- and Mn-rich Trioctahedral Potassium Mica: a Contribution to the Crystal Chemistry of Zinc-Bearing Minerals TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 34 (1985) 1-14
Space group: C 1 2/m 1
Cell volume: 512.5
Cell parameters: 5.34; 9.524; 10.235; 90; 100.07; 90;

COD ID: 1004047
CIF file	Formula: - La3 O10 Os2 - Comments: Abraham, F; Trehoux, J; Thomas, D L A Os~2~ O~10~, a new compound containing isolated clusters Os~2~ O~10~ with metal-metal bonds Journal of Solid State Chemistry 29 (1979) 73-79 Space group: C 1 2/m 1 Cell volume: 395.2 Cell parameters: 7.911; 7.963; 6.966; 90; 115.76; 90;

COD ID: 1004145
CIF file	Formula: - O10 Ru3 Sr2 - Comments: Renard, C; Daviero-Minaud, S; Abraham, F High-pressure synthesis and crystal structure of a new strontium ruthenium oxide: Sr2 Ru3 O10 Journal of Solid State Chemistry 143 (1999) 266-272 Space group: C 1 2/m 1 Cell volume: 385.2 Cell parameters: 10.985; 5.635; 6.452; 90; 105.3; 90;

COD ID: 1004147
CIF file	Formula: - O5 Pb0.3 V2 - Comments: Mentre, O; Huve, M; Abraham, F Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes Journal of Solid State Chemistry 145 (1999) 186-196 Space group: C 1 2/m 1 Cell volume: 538.9 Cell parameters: 15.478; 3.644; 10.123; 90; 109.29; 90;

COD ID: 1005000
CIF file	Formula: - Mo2 O12 Y5 - Comments: Torardi, C C; Fecketter, C; McCarroll, W H; DiSalvo, F J Structure and properties of Y~5~Mo~2~O~12~ and Gd~5~Mo~2~O~12~: Valence oxides with structurally equivalent molybdenum atoms Journal of Solid State Chemistry 60 (1985) 332-342 Space group: C 1 2/m 1 Cell volume: 497.9 Cell parameters: 12.2376; 5.7177; 7.4835; 90; 108.034; 90;

COD ID: 1005024
CIF file	Formula: - As2 Ce Pd3 - Comments: Gordon, R A; DiSalvo, F J; Poettgen, R Physical properties of Ce Pd3 As2 Journal of Alloys Compd. 236 (1996) 86-91 Space group: C 1 2/m 1 Cell volume: 653.1 Cell parameters: 16.67299; 4.1205; 9.998; 90; 108.045; 90;

COD ID: 1007018
CIF file	Formula: - H8 K4 O22 P6 Zn - Comments: Seethanen, D; Durif, A; Averbuch-Pouchot, M T Structure cristalline du trimetaphosphate mixte de zinc-potassium tetrahydrate: K~4~ Zn (P~3~ O~9~)~2~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 14-17 Space group: C 1 2/m 1 Cell volume: 1084.7 Cell parameters: 12.444; 10.978; 9.624; 90; 124.41; 90;

COD ID: 1007020
CIF file	Formula: - K3 Mo O8 Re - Comments: Silvestre, J P; Durif, A Structure cristalline du molybdo-perrhenate de potassium K~3~ (Mo O~4~) (Re O~4~) Journal of Solid State Chemistry 24 (1978) 97-100 Space group: C 1 2/m 1 Cell volume: 449.8 Cell parameters: 10.49; 6.059; 7.892; 90; 116.28; 90;

COD ID: 1007036
CIF file	Formula: - As6 H30 N4 O34 V4 - Comments: Durif, A; Averbuch-Pouchot, M T Structure d'un arsenato vanadate d'ammonium. (N H~4~)~4~ H~6~ (As~6~ V~4~ O~30~) (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1441-1444 Space group: C 1 2/m 1 Cell volume: 1595.5 Cell parameters: 14.4; 16.31; 9.831; 90; 136.29; 90;

COD ID: 1007057
CIF file	Formula: - Ca H K3 O8 P2 - Comments: Grenier, J C; Durif, A; Martin, C Structure cristalline de Ca K~3~ H (P O~4~)~2~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 92 (1969) 30-32 Space group: C 1 2/m 1 Cell volume: 419.9 Cell parameters: 9.88; 5.733; 7.432; 90; 94.1; 90;

COD ID: 1007162
CIF file	Formula: - Ba3 H8 O22 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of barium cyclotriphosphate tetrahydrate, Ba~3~ (P O~9~)~3~ (H~2~ O)~4~ Zeitschrift fuer Kristallographie (149,1979-) 174 (1986) 219-224 Space group: C 1 2/m 1 Cell volume: 1034.4 Cell parameters: 16.09; 8.368; 7.717; 90; 95.38; 90;

COD ID: 1008061
CIF file	Formula: - C14 Fe Mn2 O14 - Comments: Agron, P A; Ellison, R D; Levy, H A The crystal structure of dimanganese iron carbonyl, Mn~2~ Fe (C O)~14~ Acta Crystallographica (1,1948-23,1967) 23 (1967) 1079-1086 Space group: C 1 2/m 1 Cell volume: 1984.6 Cell parameters: 11.935; 14.287; 11.732; 90; 97.23; 90;

COD ID: 1008085
CIF file	Formula: - Cd Cr O4 - Comments: Muller, O; White, W B; Roy, R X-ray diffraction study of the chromates of nickel, magnesium and cadmium Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 130 (1969) 112-120 Space group: C 1 2/m 1 Cell volume: 696.3 Cell parameters: 10.397; 9.675; 7.064; 90; 101.52; 90;

COD ID: 1008086
CIF file	Formula: - Cr Mg O4 - Comments: Muller, O; White, W B; Roy, R X-ray diffraction study of the chromates of nickel, magnesium and cadmium Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 130 (1969) 112-120 Space group: C 1 2/m 1 Cell volume: 598.6 Cell parameters: 9.95; 9.16; 6.759; 90; 103.68; 90;

COD ID: 1008112
CIF file	Formula: - Ni Se4 V2 - Comments: Bouchard, R J; Robinson, W T; Wold, A Structure and Properties of Nickel Vanadium Selenide, Ni V~2~ Ye~4~ Inorganic Chemistry 5 (1966) 977-980 Space group: C 1 2/m 1 Cell volume: 243.7 Cell parameters: 6.142; 3.437; 11.55; 90; 91.5; 90;

COD ID: 1008165
CIF file	Formula: - Fe O8 V3 - Comments: Muller, J; Joubert, J C; Marezio, M Synthese et structure crystalline d'un nouvel oxyde mixte "Fe V~3~ O~8~" (Fe~x~ V~1-x~ O~2~; x=approximately 0.25) Journal of Solid State Chemistry 27 (1979) 191-199 Space group: C 1 2/m 1 Cell volume: 279.6 Cell parameters: 12.129; 3.679; 6.547; 90; 106.85; 90;

COD ID: 1008178
CIF file	Formula: - Co0.555 Se8 Ti4 - Comments: Arnaud, Y; Chevreton, M Etude structurale des composes Fe~0.25~ Ti Se~2~ et Co~0.25~ Ti Se~2~ a cristaux macles. Surstructures et degre d'ordre des lacunes Journal of Solid State Chemistry 36 (1981) 151-160 Space group: C 1 2/m 1 Cell volume: 1033.1 Cell parameters: 12.301; 7.102; 11.826; 90; 90.33; 90;

COD ID: 1008279
CIF file	Formula: - I5 Sb Se2 Sn3 - Comments: Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E Mise en evidence d'un desordre statistique dans les structures chalcogenoiodures d'etain et d'antimoine. Journal of Solid State Chemistry 55 (1984) 83-91 Space group: C 1 2/m 1 Cell volume: 743.1 Cell parameters: 14.166; 4.342; 12.149; 90; 96.03; 90;

COD ID: 1008337
CIF file	Formula: - Ca Nb2 O21 P6 - Comments: Averbuch-Pouchot, M T Crystal structure of a tetrapoly-dipolyphosphate: Ca Nb~2~ = (P~4~ O~13~) (P~2~ O~7~). Zeitschrift fuer Anorganische und Allgemeine Chemie 545 (1987) 118-124 Space group: C 1 2/m 1 Cell volume: 1728.8 Cell parameters: 13.264; 10.577; 12.393; 90; 96.09; 90;

COD ID: 1008373
CIF file	Formula: - Li2 Mn O3 - Comments: Strobel, P; Lambert-Andron, B Crystallographic and Magnetic Structure of Li~2~ Mn O~3~ Journal of Solid State Chemistry 75 (1988) 90-98 Space group: C 1 2/m 1 Cell volume: 199.8 Cell parameters: 4.937; 8.532; 5.03; 90; 109.46; 90;

COD ID: 1008494
CIF file	Formula: - C14 Fe O14 Re2 - Comments: Agron, P A; Ellison, R D; Levy, H A Structure of iron dirhenium tetradecacarbonyl, (Re(CO)~5~Fe(CO)~4~Re(CO)~5~) Acta Crystallographica C (39,1983-) 47 (1991) 913-916 Space group: C 1 2/m 1 Cell volume: 2075.1 Cell parameters: 12.062; 14.679; 11.816; 90; 97.31; 90;

COD ID: 1008556
CIF file	Formula: - D1.64 Mo O3 - Comments: Anne, M; Fruchart, D; Derdour, S; Tinet, D Structure of D~1.65~ Mo O~3~ by neutron diffraction Journal de Physique (Paris) 49 (1988) 505-509 Space group: C 1 2/m 1 Cell volume: 214.4 Cell parameters: 13.986; 3.78; 4.065; 90; 93.99; 90;

COD ID: 1008650
CIF file	Formula: - Ba7 F34 Fe6 Mn - Comments: le Lirzin, A; Soubeyroux, J L; Tressaud, A; Georges, R; Darriet, J Systemes magnetiques de basse dimensionnalite dans des fluorures de type usovite et jarlite Journal de Chimie Physique et de Physico-Chimie Biologique 88 (1991) 2173-2189 Space group: C 1 2/m 1 Cell volume: 1462.1 Cell parameters: 17.06099; 11.41; 7.687; 90; 102.29; 90;

COD ID: 1008712
CIF file	Formula: - Ba12 Fe29.28 O84 Ti13.72 - Comments: Grey, I E; Collomb, A; Obradors, X The crystal structure of a new quaternary ferrite: Ba12 Fe28 Ti15 O84 Journal of Solid State Chemistry 91 (1991) 131-139 Space group: C 1 2/m 1 Cell volume: 3268.2 Cell parameters: 9.988; 17.29799; 19.17; 90; 99.33; 90;

COD ID: 1008829
CIF file	Formula: - Fe Ge3 K O8 - Comments: Levy, D; Barbier, J A sanidine feldspar analogue: K Fe Ge3 O8 Acta Crystallographica C (39,1983-) 54(8) (1998) 1-1 Space group: C 1 2/m 1 Cell volume: 828.8 Cell parameters: 8.8978; 13.7057; 7.5532; 90; 115.867; 90;

COD ID: 1008953
CIF file	Formula: - La2 O9 Si Ti2 - Comments: Benbertal, D; Mosset, A; Trombe, J C Synthese et structure cristalline d'un nouveau silicate de lanthane et de titane Materials Research Bulletin 29 (1994) 47-54 Space group: C 1 2/m 1 Cell volume: 695.5 Cell parameters: 17.02899; 5.7415; 7.631; 90; 111.221; 90;

COD ID: 1010230
CIF file	Formula: - Cl6 K2 Te - Comments: Engel, G Die Kristallstrukturen einiger Hexachlorokomplexsalze. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 90 (1935) 341-373 Space group: C 1 2/m 1 Cell volume: 521.3 Cell parameters: 7.17; 7.17; 10.14; 90; 90; 90;

COD ID: 1010257
CIF file	Formula: - Br2 H12 Mg O6 - Comments: Andress, K R; Gundermann, J Die Struktur von Magnesiumchlorid- und Magnesiumbromidhexahydrat. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 87 (1934) 345-369 Space group: C 1 2/m 1 Cell volume: 477 Cell parameters: 10.25; 7.4; 6.3; 90; 93.5; 90;

COD ID: 1010456
CIF file	Formula: - H3 Li O2 - Comments: Pepinsky, R Crystal Structure of Lithium Hydroxide Monohydrate Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 102 (1940) 119-140 Space group: C 1 2/m 1 Cell volume: 182.1 Cell parameters: 7.37; 8.26; 3.19; 90; 110.3; 90;

COD ID: 1010960
CIF file	Formula: - H8 Mg6 O18 Si4 - Comments: Warren, B E; Bragg, W L The crystal structure of chrysotile H4 Mg3 Si2 O9 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 76 (1931) 201-210 Space group: C 1 2/m 1 Cell volume: 1443.2 Cell parameters: 14.66; 18.5; 5.33; 90; 93.27; 90;

COD ID: 1011041
CIF file	Formula: - H8 K2 Mn O12 S2 - Comments: Anspach, H Die Struktur des Mn-Leonit Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 101 (1939) 39-77 Space group: C 1 2/m 1 Cell volume: 1137 Cell parameters: 11.986; 9.57; 9.95; 90; 85; 90;

COD ID: 1011074
CIF file	Formula: - Ca H4 O6 S - Comments: Onorato, E Ueber den Feinbau des Gipses Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 71 (1929) 277-325 Space group: C 1 2/m 1 Cell volume: 984 Cell parameters: 10.47; 15.15; 6.28; 90; 98.97; 90;

COD ID: 1011147
CIF file	Formula: - O7 Sc2 Si2 - Comments: Zachariasen, W H The structure of thortveitite, Sc2 Si O7 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 73 (1930) 1-6 Space group: C 1 2/m 1 Cell volume: 259.8 Cell parameters: 6.56; 8.58; 4.74; 90; 103.13; 90;

COD ID: 1011187
CIF file	Formula: - Al K O8 Si3 - Comments: Taylor, W H The structure of sanidine and other felspars Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 87 (1934) 464-481 Space group: C 1 2/m 1 Cell volume: 697.7 Cell parameters: 8.45; 12.95; 7.1; 90; 116.1; 90;

COD ID: 1011205
CIF file	Formula: - Al K O8 Si3 - Comments: Chao, S H; Hargreaves, A; Taylor, W H The structure of orthoclase. Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 25 (1940) 498-512 Space group: C 1 2/m 1 Cell volume: 726.3 Cell parameters: 8.6; 13.02; 7.22; 90; 116.05; 90;

COD ID: 1011224
CIF file	Formula: - Al K O8 Si3 - Comments: Taylor, W H The structure of sanidine and other feldspars 2.56 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 85 (1933) 425-442 Space group: C 1 2/m 1 Cell volume: 699.9 Cell parameters: 8.45; 12.9; 7.15; 90; 116.1; 90;

COD ID: 1011249
CIF file	Formula: - Cl2 H12 Mg O6 - Comments: Andress, K R; Gundermann, J Die Struktur von Magnesiumchlorid- und Magnesiumbromidhexahydrat. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 87 (1934) 345-369 Space group: C 1 2/m 1 Cell volume: 430.7 Cell parameters: 9.9; 7.15; 6.1; 90; 94; 90;

COD ID: 1100053
CIF file	Formula: - Ba5 Cl2.5 Mo N4 O0.75 - Comments: Francesconi, M. Grazia; Barker, Marten G.; Wilson, Claire Novel ternary N-containing mixed-anion compounds with ionic and covalent features Chemical Communications (Cambridge, United Kingdom) (issue 13) (2002) 1358-1359 Space group: C 1 2/m 1 Cell volume: 1232.2 Cell parameters: 10.8277; 11.8401; 10.3631; 90; 111.96; 90;

COD ID: 1100135

CIF file

Formula: - C16 H18 Cu N2 O6 -
Comments: Carballo, Rosa; Vázquez-López, Ezequiel M.; Covelo, Berta; Castiñeiras, Alfonso Coordination polymers of Copper(II) based on mixed N- and O-donor ligands: The crystal structures of [CuL~2~(4,4'-bipy)]~n~ (L = lactate or 2-methyllactate)' Polyhedron 20(9-10) (2001) 899-904
Space group: C 1 2/m 1
Cell volume: 843
Cell parameters: 14.443; 11.2031; 5.3902; 90; 104.854; 90;

COD ID: 1100395

CIF file

Formula: - C68 H160 Li8 N18 O7 Si10 -
Comments: Boche, Gernot; Harms, Klaus; Marsch, Michael; Schubert, Frank {6 Lithio(trimethylsilyl)diazomethane · 2 Lithio[4,5-bis(trimethylsilyl)triazene] · 7 Diethyl Ether}: The First X-Ray Structure Analysis of a Lithiated Diazoalkane Chemische Berichte 127(11) (1994) 2193-2195
Space group: C 1 2/m 1
Cell volume: 5659.01
Cell parameters: 23.356; 16.078; 15.402; 90; 101.92; 90;

COD ID: 1101144

CIF file

Formula: - H64 Mo12 Ni4 O66 -
Comments: Achim Müller; Christian Beugholt; Paul Kögerler; Hartmut Bögge; Sergey Bud'ko; Marshall Luban [MoV12O30(μ2-OH)10H2{NiII(H2O)3}4], a Highly Symmetrical ε-Keggin Unit Capped with Four NiII Centers: Synthesis and Magnetism Inorganic Chemistry 39 (2000) 5176-5177
Space group: C 1 2/m 1
Cell volume: 6124.2
Cell parameters: 29.7553; 18.0498; 12.2258; 90; 111.143; 90;

COD ID: 1101221

CIF file

Formula: - C98 H200 K8 O126 Si2 Ti4 W20 -
Comments: Goto, Yuya; Kamata, Keigo; Yamaguchi, Kazuya; Uehara, Kazuhiro; Hikichi, Shiro; Mizuno, Noritaka Synthesis, Structural Characterization, and Catalytic Performance of Dititanium-Substituted γ-Keggin Silicotungstate Inorganic Chemistry 45(5) (2006) 2347-2356
Space group: C 1 2/m 1
Cell volume: 12776.9
Cell parameters: 45.4319; 17.8884; 15.8179; 90; 96.328; 90;

COD ID: 1101223

CIF file

Formula: - H1262 K43 Mo214 Na11 O1404 S12 V34 -
Comments: Botar, Bogdan; Kögerler, Paul; Hill, Craig L. A Nanoring‒Nanosphere Molecule, {Mo~214~V~30~}: Pushing the Boundaries of Controllable Inorganic Structural Organization at the Molecular Level Journal of the American Chemical Society 128(16) (2006) 5336-5337
Space group: C 1 2/m 1
Cell volume: 75763
Cell parameters: 46.324; 42.268; 41.896; 90; 112.549; 90;

COD ID: 1200005
CIF file	Formula: - Al2 O3 - Comments: Husson, E; Repelin, Y Structural studies of transition aluminas. Theta alumina European Journal of Solid State Inorganic Chemistry 33 (1996) 1223-1231 Space group: C 1 2/m 1 Cell volume: 187.4 Cell parameters: 11.795; 2.91; 5.621; 90; 103.79; 90;

COD ID: 1501756

CIF file

Formula: - Cl4 Cs2 O2 U -
Comments: Zhurov, Vladimir V.; Zhurova, Elizabeth A.; Stash, Adam I.; Pinkerton, A. Alan Characterization of bonding in cesium uranyl chloride: topological analysis of the experimental charge density. The journal of physical chemistry. A 115(45) (2011) 13016-13023
Space group: C 1 2/m 1
Cell volume: 511.01
Cell parameters: 11.7882; 7.6411; 5.7686; 90; 100.438; 90;

COD ID: 1502690

CIF file

Formula: - O2.06 Si -
Comments: Saada, Mohamed Ali; Rigolet, Séverinne; Paillaud, Jean-Louis; Bats, Nicolas; Soulard, Michel; Patarin, Joël Investigation of the Energetic Performance of Pure Silica ITQ-4 (IFR) Zeolite under High Pressure Water Intrusion The Journal of Physical Chemistry C 114(26) (2010) 11650
Space group: C 1 2/m 1
Cell volume: 1879.94
Cell parameters: 18.6386; 13.49476; 7.63047; 90; 101.616; 90;

COD ID: 1502691

CIF file

Formula: - O2.27 Si -
Comments: Saada, Mohamed Ali; Rigolet, Séverinne; Paillaud, Jean-Louis; Bats, Nicolas; Soulard, Michel; Patarin, Joël Investigation of the Energetic Performance of Pure Silica ITQ-4 (IFR) Zeolite under High Pressure Water Intrusion The Journal of Physical Chemistry C 114(26) (2010) 11650
Space group: C 1 2/m 1
Cell volume: 1872.11
Cell parameters: 18.60462; 13.49472; 7.60745; 90; 101.425; 90;

COD ID: 1502711

CIF file

Formula: - C134 H56 Gd3 N5 Ni -
Comments: Chaur, Manuel N.; Aparicio-Anglès, Xavier; Mercado, Brandon Q.; Elliott, Bevan; Rodríguez-Fortea, Antonio; Clotet, Anna; Olmstead, Marilyn M.; Balch, Alan L.; Poblet, Josep M.; Echegoyen, Luis Structural and Electrochemical Property Correlations of Metallic Nitride Endohedral Metallofullerenes The Journal of Physical Chemistry C 114(30) (2010) 13003
Space group: C 1 2/m 1
Cell volume: 7771.9
Cell parameters: 25.2056; 15.4634; 19.9594; 90; 92.52; 90;

COD ID: 1502721

CIF file

Formula: - C4 H9 Li2 Mo N O9 -
Comments: Deb, Dibakar; Giri, Santanab; Chattaraj, Pratim K.; Bhattacharjee, Manish Synthesis and structure of a 3D porous network containing aromatic 1D chains of Li(6) rings: experimental and computational studies. The journal of physical chemistry. A 114(40) (2010) 10871-10877
Space group: C 1 2/m 1
Cell volume: 960.82
Cell parameters: 13.0031; 14.4347; 5.1506; 90; 96.347; 90;

COD ID: 1503525
CIF file	Formula: - C17 H21 B N2 O4 - Comments: Jiang, Xin-Dong; Zhang, Jian; Furuyama, Taniyuki; Zhao, Weili Development of mono- and di-AcO substituted BODIPYs on the boron center. Organic letters 14(1) (2012) 248-251 Space group: C 1 2/m 1 Cell volume: 1781.66 Cell parameters: 15.8268; 14.2082; 8.8506; 90; 116.466; 90;

COD ID: 1503574

CIF file

Formula: - C42 H40 Cu2 F12 N8 P2 -
Comments: Pandey, Rampal; Gupta, Rakesh Kumar; Li, Pei-Zhou; Xu, Qiang; Misra, Arvind; Pandey, Daya Shankar Photoassisted "gate-lock" fluorescence "turn-on" in a new Schiff base and coordination ability of E-Z isomers. Organic letters 14(2) (2012) 592-595
Space group: C 1 2/m 1
Cell volume: 2245.2
Cell parameters: 17.309; 16.096; 8.0997; 90; 95.76; 90;

COD ID: 1503830
CIF file	Formula: - C37 H35 N5 O4 S2 - Comments: Lee, Hayan; Lee, Shim Sung Thiaoxaaza-macrocyclic chromoionophores as mercury(II) sensors: synthesis and color modulation. Organic letters 11(6) (2009) 1393-1396 Space group: C 1 2/m 1 Cell volume: 4914.3 Cell parameters: 36.187; 16.379; 8.3869; 90; 98.657; 90;

COD ID: 1504619
CIF file	Formula: - C20 F14 S2 - Comments: Wang, Yongfeng; Parkin, Sean R.; Gierschner, Johannes; Watson, Mark D. Highly fluorinated benzobisbenzothiophenes. Organic letters 10(15) (2008) 3307-3310 Space group: C 1 2/m 1 Cell volume: 858.5 Cell parameters: 7.7116; 6.3972; 17.574; 90; 98.04; 90;

COD ID: 1504790
CIF file	Formula: - C49 H52 N3 O2 Zn - Comments: Wezenberg, Sander J.; Escudero-Adán, Eduardo C; Benet-Buchholz, Jordi; Kleij, Arjan W. Colorimetric discrimination between important alkaloid nuclei mediated by a bis-salphen chromophore. Organic letters 10(15) (2008) 3311-3314 Space group: C 1 2/m 1 Cell volume: 4210.2 Cell parameters: 23.0378; 10.0623; 19.4193; 90; 110.731; 90;

COD ID: 1505702

CIF file

Formula: - C22 H32 Na Ni O8 S10 -
Comments: Akutagawa, Tomoyuki; Motokizawa, Takeshi; Matsuura, Kazumasa; Nishihara, Sadafumi; Noro, Shin-ichiro; Nakamura, Takayoshi Structural phase transition of magnetic [Ni(dmit)2]- salts induced by supramolecular cation structures of (M+)([12]crown-4)2. The journal of physical chemistry. B 110(12) (2006) 5897-5904
Space group: C 1 2/m 1
Cell volume: 1758
Cell parameters: 10.477; 11.588; 14.498; 90; 92.58; 90;

COD ID: 1505704

CIF file

Formula: - C22 H32 K Ni O8 S10 -
Comments: Akutagawa, Tomoyuki; Motokizawa, Takeshi; Matsuura, Kazumasa; Nishihara, Sadafumi; Noro, Shin-ichiro; Nakamura, Takayoshi Structural phase transition of magnetic [Ni(dmit)2]- salts induced by supramolecular cation structures of (M+)([12]crown-4)2. The journal of physical chemistry. B 110(12) (2006) 5897-5904
Space group: C 1 2/m 1
Cell volume: 1756
Cell parameters: 10.472; 11.584; 14.494; 90; 92.61; 90;

COD ID: 1505745

CIF file

Formula: - C14 H28 Cs Li N2 O4 -
Comments: Ichimura, Andrew S.; Huang, Rui H.; Xie, Qingshan; Morganelli, Philip; Burns, Amy; Dye, James L. One-dimensional zigzag chains of Cs-: the structures and properties of Li+ (cryptand[2.1.1])Cs- and Cs+ (cryptand[2.2.2])Cs-. The journal of physical chemistry. B 110(25) (2006) 12293-12301
Space group: C 1 2/m 1
Cell volume: 2535
Cell parameters: 23.748; 13.434; 8.212; 90; 75.34; 90;

COD ID: 1506561

CIF file

Formula: - C48 H68 N4 O4 -
Comments: Tsue, Hirohito; Ishibashi, Koichi; Takahashi, Hiroki; Tamura, Rui Exhaustively methylated azacalix[4]arene: preparation, conformation, and crystal structure with exclusively CH/pi-controlled crystal architecture. Organic letters 7(11) (2005) 2165-2168
Space group: C 1 2/m 1
Cell volume: 4536
Cell parameters: 23.64; 16.89; 12.682; 90; 116.4; 90;

COD ID: 1507419

CIF file

Formula: - C123.3 H53.3 Cl0.9 Co N5 Sc3 -
Comments: Campanera, Josep M.; Bo, Carles; Olmstead, Marilyn M.; Balch, Alan L.; Poblet, Josep M. Bonding within the Endohedral Fullerenes Sc3N@C78and Sc3N@C80as Determined by Density Functional Calculations and Reexamination of the Crystal Structure of {Sc3N@C78}·Co(OEP)}·1.5(C6H6)·0.3(CHCl3) The Journal of Physical Chemistry A 106(51) (2002) 12356
Space group: C 1 2/m 1
Cell volume: 7316.3
Cell parameters: 25.124; 14.94; 19.533; 90; 93.72; 90;

COD ID: 1507755
CIF file	Formula: - Ba2 O13 Ti6 - Comments: Schmachtel, J.; Mueller-Buschbaum, Hk. Ueber ein Bariumoxotitanat(III,IV) : Ba2 Ti6 O13 Zeitschrift fuer Anorganische und Allgemeine Chemie 435 (1977) 243-246 Space group: C 1 2/m 1 Cell volume: 533.582 Cell parameters: 15.004; 3.953; 9.085; 90; 98.01; 90;

COD ID: 1507766
CIF file	Formula: - C6 H20 Cl4 N4 - Comments: Adil, K; Le Bail, A; Dujardin, G; Maisonneuve, V A new 1D hybrid fluoroaluminate templated by an original tetramine Polyhedron 26 (2007) 2493-2497 Space group: C 1 2/m 1 Cell volume: 637.8 Cell parameters: 11.651; 8.159; 6.8473; 90; 101.53; 90;

COD ID: 1508198

CIF file

Formula: - C14 H72 Cl3 Co2 N7 Na4 O75 Se2 W19 -
Comments: Symes, Mark D.; Kitson, Philip J.; Yan, Jun; Richmond, Craig J.; Cooper, Geoffrey J. T.; Bowman, Richard W.; Vilbrandt, Turlif; Cronin, Leroy Integrated 3D-printed reactionware for chemical synthesis and analysis. Nature chemistry 4(5) (2012) 349-354
Space group: C 1 2/m 1
Cell volume: 12466
Cell parameters: 34.9972; 20.861; 18.0161; 90; 108.602; 90;

COD ID: 1508199

CIF file

Formula: - C16 H80 Cl3 Mn2 N8 Na3 O75 Se2 W19 -
Comments: Symes, Mark D.; Kitson, Philip J.; Yan, Jun; Richmond, Craig J.; Cooper, Geoffrey J. T.; Bowman, Richard W.; Vilbrandt, Turlif; Cronin, Leroy Integrated 3D-printed reactionware for chemical synthesis and analysis. Nature chemistry 4(5) (2012) 349-354
Space group: C 1 2/m 1
Cell volume: 12408.7
Cell parameters: 36.022; 20.6218; 17.8132; 90; 110.322; 90;

COD ID: 1508407
CIF file	Formula: - C10 H18 Ba N2 O18 - Comments: Iveson, Samuel J.; Johnston, Chloe B.; Harrison, William T.A. Barium Oxalates Combined with Oxo-Anions and Organic Cations: Syntheses and Structures of Ba2(C2O4)(H2PO3)2 and C2H10N2 Ba(H2O)2(HC2O4)4 Crystals 1(2) (2012) 59-68 Space group: C 1 2/m 1 Cell volume: 900.62 Cell parameters: 12.7393; 13.0111; 5.605; 90; 104.208; 90;

COD ID: 1508421
CIF file	Formula: - Ba5 Cd2 O2 Sb4 - Comments: Darone, Gregory M.; Bobev, Svilen Ba5Cd2Sb4O2, A New Antimonide Oxide with a Complex Structure Crystals 1(3) (2012) 206-214 Space group: C 1 2/m 1 Cell volume: 766.3 Cell parameters: 17.247; 4.9279; 12.24; 90; 132.558; 90;

COD ID: 1508544

CIF file

Formula: - C21 H32 N2 O -
Comments: Markle, Todd F.; Tronic, Tristan A.; Dipasquale, Antonio G.; Kaminsky, Werner; Mayer, James M. Effect of basic site substituents on concerted proton-electron transfer in hydrogen-bonded pyridyl-phenols. The journal of physical chemistry. A 116(50) (2012) 12249-12259
Space group: C 1 2/m 1
Cell volume: 1868.6
Cell parameters: 18.8396; 6.9526; 14.9354; 90; 107.219; 90;

COD ID: 1509002
CIF file	Formula: - Ag0.6 Bi6 Cu0.48 S9 - Comments: Mumme, W.G. A note on the occurrence, composition and crystal structures of pavonite homologous series members 4P, 6P and 8P Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1990 (1990) 193-204 Space group: C 1 2/m 1 Cell volume: 785.601 Cell parameters: 13.37; 4.05; 14.71; 90; 99.5; 90;

COD ID: 1509025
CIF file	Formula: - Ag0.68 O5 V2 - Comments: Andersson, S. The Crystal Structure of a New Silver Vanadium Oxide Bronze, Ag1-x V2 O5 (x approximately.32) Acta Chemica Scandinavica (1-27,1973-42,1988) 19 (1965) 1371-1375 Space group: C 1 2/m 1 Cell volume: 376.227 Cell parameters: 11.742; 3.667; 8.738; 90; 90.48; 90;

COD ID: 1509049

CIF file

Formula: - Ag0.84 O5 V2 -
Comments: Dolle, M.; Galy, J.; Rozier, P. Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones Journal of Solid State Chemistry 182 (2009) 1481-1491
Space group: C 1 2/m 1
Cell volume: 377.983
Cell parameters: 11.77; 3.6748; 8.7394; 90; 90.537; 90;

COD ID: 1509052
CIF file	Formula: - Ag0.88 Bi3.5 Cu0.22 Pb0.9 S6.5 - Comments: Mumme, W.G. A note on the occurrence, composition and crystal structures of pavonite homologous series members 4P, 6P and 8P Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1990 (1990) 193-204 Space group: C 1 2/m 1 Cell volume: 1164.62 Cell parameters: 13.41; 4.05; 21.50999; 90; 94.5; 90;

COD ID: 1509067
CIF file	Formula: - Ag0.2 Bi6 Cu1.08 S9 - Comments: Mumme, W.G. A note on the occurrence, composition and crystal structures of pavonite homologous series members 4P, 6P and 8P Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1990 (1990) 193-204 Space group: C 1 2/m 1 Cell volume: 796.497 Cell parameters: 13.37; 4.05; 14.96; 90; 100.5; 90;

COD ID: 1509100

CIF file

Formula: - Ag0.333 O5 V2 -
Comments: Ha-Eierdanz, M.L.; Mueller, U. Ein neues Syntheseverfahren fuer Vanadiumbronzen. Die Kristallstruktur von beta-Ag0.33 V2 O5. Verfeinerung der Kristallstruktur von epsilon-Cu0.76 V2 O5 Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 287-292
Space group: C 1 2/m 1
Cell volume: 527.163
Cell parameters: 15.385; 3.615; 10.069; 90; 109.72; 90;

COD ID: 1509120

CIF file

Formula: - Ag0.45 Cu0.43 O5 V2 -
Comments: Dolle, M.; Galy, J.; Rozier, P. Ionic diffusion mastering using crystal-chemistry parameters: tau-Cu1/2 Ag1/2 V2 O5 structure determination and comparison with refined delta-Ag(x) V2 O5 and epsilon-Cu(x) V2 O5 ones Journal of Solid State Chemistry 182 (2009) 1481-1491
Space group: C 1 2/m 1
Cell volume: 373.64
Cell parameters: 11.757; 3.6942; 9.463; 90; 114.62; 90;

COD ID: 1509148

CIF file

Formula: - Ag Bi2 Cl3 S2 -
Comments: Ruck, M.; Poudeu Poudeu, P.F.; Soehnel, T. Homologous silver bismuth chalcogenide halides (N,x)P.I. syntheses and crystal structures of the (0,1)P compound Ag Bi2 S2 Cl3 and of three members of the (1,x)P solid solution series Ag(x) Bi(4-2x) S(6-4x) Br(4x) Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1276-1285
Space group: C 1 2/m 1
Cell volume: 377.589
Cell parameters: 12.573; 4; 8.041; 90; 110.98; 90;

COD ID: 1509149

CIF file

Formula: - Ag Bi3 Br2 S4 -
Comments: Soehnel, T.; Ruck, M.; Poudeu Poudeu, P.F. Homologous silver bismuth chalcogenide halides (N,x)P.I. syntheses and crystal structures of the (0,1)P compound Ag Bi2 S2 Cl3 and of three members of the (1,x)P solid solution series Ag(x) Bi(4-2x) S(6-4x) Br(4x) Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1276-1285
Space group: C 1 2/m 1
Cell volume: 527.91
Cell parameters: 13.313; 4.08; 9.72; 90; 90.8; 90;

COD ID: 1509150
CIF file	Formula: - Ag Bi6 S9 - Comments: Mumme, W.G. A note on the occurrence, composition and crystal structures of pavonite homologous series members 4P, 6P and 8P Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1990 (1990) 193-204 Space group: C 1 2/m 1 Cell volume: 815.417 Cell parameters: 13.83; 4.04; 14.72; 90; 97.5; 90;

COD ID: 1509220
CIF file	Formula: - Ag Ba Er S3 - Comments: Wu, P.; Ibers, J.A. Synthesis of the new quaternary sulfides K2Y4Sn2S11 and BaLnAgS3 (Ln=Er,Y,Gd) and the structures of K2Y4Sn2S11 and BaErAgS3 Journal of Solid State Chemistry 110 (1994) 156-161 Space group: C 1 2/m 1 Cell volume: 576.531 Cell parameters: 17.34; 4.014; 8.509; 90; 103.23; 90;

COD ID: 1509289
CIF file	Formula: - Ag Cu O2 - Comments: Curda, J.; Klein, W.; Liu, H.; Jansen, M. Structure redetermination and high pressure behaviour of Ag Cu O2 Journal of Alloys Compd. 338 (2002) 99-103 Space group: C 1 2/m 1 Cell volume: 95.322 Cell parameters: 6.0756; 2.8088; 5.8728; 90; 107.987; 90;

COD ID: 1509306
CIF file	Formula: - Ag Er O8 W2 - Comments: Klevtsov, P.V.; Klevtsova, R.F.; Maksin, V.I.; Golub, A.M. Polymorphism of the double tungstates of rare earth elements with silver, Ag Ln (W O4)2 Kristallografiya 21 (1976) 759-765 Space group: C 1 2/m 1 Cell volume: 604.954 Cell parameters: 9.86; 10.67; 7.2; 90; 127; 90;

COD ID: 1509317
CIF file	Formula: - Ag F11 Pd Zr2 - Comments: Mueller, B.G. Neue komplexe Fluoride mit Ag2+ und Pd2+: Na M(II) Zr2 F11 (M(II) = Ag, Pd) und Ag Pd Zr2 F11 Zeitschrift fuer Anorganische und Allgemeine Chemie 553 (1987) 205-211 Space group: C 1 2/m 1 Cell volume: 459.41 Cell parameters: 9.351; 6.991; 7.801; 90; 115.73; 90;

COD ID: 1509370
CIF file	Formula: - Ag Ge Sr - Comments: Merlo, F.; Fornasini, M.L.; Pani, M. RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb Journal of Alloys Compd. 232 (1996) 289-295 Space group: C 1 2/m 1 Cell volume: 724.046 Cell parameters: 11.064; 4.671; 14.171; 90; 98.64; 90;

COD ID: 1509467
CIF file	Formula: - Ag Mo6 Te6 - Comments: Potel, M.; Sergent, M.; Gougeon, P.; Padiou, J. Ag Mo6 Te6: noveau type structural unidimensionnel a chaines lineaires (Mo6/2) Journal of Solid State Chemistry 68 (1987) 137-142 Space group: C 1 2/m 1 Cell volume: 640.357 Cell parameters: 17.45; 4.585; 9.129; 90; 118.75; 90;

COD ID: 1509497
CIF file	Formula: - Ag O3 V - Comments: Savariault, J.M.; Rozier, P.; Galy, J. beta Ag V O3 crystal structure and relationships with Ag2 V4 O11 and delta Agx V2 O5 Journal of Solid State Chemistry 122 (1996) 303-308 Space group: C 1 2/m 1 Cell volume: 504.69 Cell parameters: 18.106; 3.5787; 8.043; 90; 104.44; 90;

COD ID: 1509585

CIF file

Formula: - Ag1.27 Bi2.73 Br2.54 S3.46 -
Comments: Soehnel, T.; Ruck, M.; Poudeu Poudeu, P.F. Homologous silver bismuth chalcogenide halides (N,x)P.I. syntheses and crystal structures of the (0,1)P compound Ag Bi2 S2 Cl3 and of three members of the (1,x)P solid solution series Ag(x) Bi(4-2x) S(6-4x) Br(4x) Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1276-1285
Space group: C 1 2/m 1
Cell volume: 528.351
Cell parameters: 13.289; 4.085; 9.734; 90; 90.9; 90;

COD ID: 1509595

CIF file

Formula: - Ag1.46 Bi2.54 Br2.91 S3.09 -
Comments: Ruck, M.; Soehnel, T.; Poudeu Poudeu, P.F. Homologous silver bismuth chalcogenide halides (N,x)P.I. syntheses and crystal structures of the (0,1)P compound Ag Bi2 S2 Cl3 and of three members of the (1,x)P solid solution series Ag(x) Bi(4-2x) S(6-4x) Br(4x) Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1276-1285
Space group: C 1 2/m 1
Cell volume: 531.323
Cell parameters: 13.324; 4.093; 9.743; 90; 90.4; 90;

COD ID: 1509615
CIF file	Formula: - Ag1.92 O11 V4 - Comments: Crespin, M.A.; Zandbergen, H.W.; Vente, J.F.; Skarstad, P.M. Two structures of Ag2-x V4 O11, determined by high resolution electron microscopy Journal of Solid State Chemistry 110 (1994) 167-175 Space group: C 1 2/m 1 Cell volume: 387.14 Cell parameters: 14.51; 3.5766; 9.564; 90; 128.74; 90;

COD ID: 1509639
CIF file	Formula: - Ag18 O21 Si6 - Comments: Jansen, M.; Heidebrecht, K. Ag18(SiO4)2(Si4O13), das erste Silbersilicat mit gemischten Anionen Zeitschrift fuer Anorganische und Allgemeine Chemie 597 (1991) 79-86 Space group: C 1 2/m 1 Cell volume: 1269.73 Cell parameters: 12.725; 9.714; 10.73; 90; 106.8; 90;

COD ID: 1509682
CIF file	Formula: - Ag2 Ni O2 - Comments: Wedig, U.; Nuss, J.; Modrow, H.; Adler, P.; Jansen, M. Studies on the electronic structure of Ag2 Ni O2, an intercalated delafossite containing subvalent silver Solid State Sciences 8 (2006) 753-763 Space group: C 1 2/m 1 Cell volume: 118.184 Cell parameters: 5.0488; 2.9149; 8.205; 90; 101.836; 90;

COD ID: 1509687
CIF file	Formula: - Ag2 O11 V4 - Comments: Onoda, M.; Kanbe, K. Crystal structure and electronic properties of the Ag2 V4 O11 insertion electrode Journal of Physics: Condensed Matter 13 (2001) 6675-6685 Space group: C 1 2/m 1 Cell volume: 412.471 Cell parameters: 15.48; 3.582; 9.537; 90; 128.741; 90;

COD ID: 1509732
CIF file	Formula: - Ag2.3 Bi6.8 Cu0.5 Pb0.4 S12 - Comments: Mumme, W.G.; Makovicky, E. The crystal structure of benjaminite Cu.5 Pb.4 Ag2.3 Bi6.8 S12 Canadian Mineralogist 17 (1979) 607-618 Space group: C 1 2/m 1 Cell volume: 1064.43 Cell parameters: 13.299; 4.07; 20.209; 90; 103.32; 90;

COD ID: 1509786
CIF file	Formula: - Ag2 Cu2 O4 - Comments: Casan-Pastor, N.; Fraxedas, J.; Gomez-Romero, P.; Oro, J.; Munoz-Rojas, D. Structural study of electrochemically-synthesized Ag2 Cu2 O4. A novel oxide sensitive to irradiation Crystal Engineering 5 (2002) 459-467 Space group: C 1 2/m 1 Cell volume: 94.359 Cell parameters: 6.054; 2.7997; 5.851; 90; 107.922; 90;

COD ID: 1509882
CIF file	Formula: - Ag4 K2 S3 - Comments: Burschka, C.; Bronger, W. K2 Ag4 S3 und Rb2 Ag4 S3, Synthese und Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 425 (1976) 109-116 Space group: C 1 2/m 1 Cell volume: 821.476 Cell parameters: 17.36; 4.296; 11.603; 90; 108.32; 90;

COD ID: 1509883
CIF file	Formula: - Ag4 K2 Se3 - Comments: Bronger, W.; Schils, H. K2 Ag4 Se3, Darstellung und Struktur Journal of the Less-Common Metals 83 (1982) 287-291 Space group: C 1 2/m 1 Cell volume: 889.001 Cell parameters: 17.77; 4.447; 11.856; 90; 108.4; 90;

COD ID: 1509898
CIF file	Formula: - Ag4.67 Bi7.33 Pb0.5 S16 Sb1.5 - Comments: Ilinca, G.; Makovicky, E. Note on the definition of borodayevite (Ag5 (Fe,Pb) Bi7)13 (Sb,Bi)2 S17 Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1997 (1997) 337-353 Space group: C 1 2/m 1 Cell volume: 1438.02 Cell parameters: 13.515; 4.098; 26; 90; 93; 90;

COD ID: 1509936
CIF file	Formula: - Ag3 Bi7 S12 - Comments: Mumme, W.G.; Herbert, H.K. Unsubstituted benjaminite from the Aw Mine, N.S.W., a discussion of metal substitutions and stability Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 1981 (1981) 69-80 Space group: C 1 2/m 1 Cell volume: 1058.21 Cell parameters: 13.25; 4.05; 20.25; 90; 103.14; 90;

COD ID: 1509993
CIF file	Formula: - Ag3 Cs S2 - Comments: Bronger, W.; Burschka, C. Ueber die Struktur von Cs Ag3 S2 und Rb Ag3 S2 Zeitschrift fuer Anorganische und Allgemeine Chemie 430 (1977) 61-65 Space group: C 1 2/m 1 Cell volume: 578.273 Cell parameters: 16.175; 4.325; 8.98; 90; 113; 90;

COD ID: 1509996
CIF file	Formula: - Ag3 Cs Se2 - Comments: Schils, H.; Bronger, W.; Eyck, J. Ternaere Selenide des Silbers Journal of the Less-Common Metals 60 (1978) 5-13 Space group: C 1 2/m 1 Cell volume: 624.389 Cell parameters: 16.742; 4.441; 9.097; 90; 112.61; 90;

COD ID: 1510004
CIF file	Formula: - Ag3 F14 Hf2 - Comments: Mueller, B.G. Neue ternaere Silber(II)-fluoride: Ag3 M2 F14 (M = Zr, Hf) Zeitschrift fuer Anorganische und Allgemeine Chemie 553 (1987) 196-204 Space group: C 1 2/m 1 Cell volume: 561.056 Cell parameters: 9.249; 6.686; 9.073; 90; 90.3; 90;

COD ID: 1510034
CIF file	Formula: - Ag3 Rb S2 - Comments: Burschka, C.; Bronger, W. Ueber die Struktur von Cs Ag3 S2 und Rb Ag3 S2 Zeitschrift fuer Anorganische und Allgemeine Chemie 430 (1977) 61-65 Space group: C 1 2/m 1 Cell volume: 553.84 Cell parameters: 16.13; 4.306; 8.77; 90; 114.6; 90;

COD ID: 1510035
CIF file	Formula: - Ag3 Rb Se2 - Comments: Eyck, J.; Bronger, W.; Schils, H. Ternaere Selenide des Silbers Journal of the Less-Common Metals 60 (1978) P5-P13 Space group: C 1 2/m 1 Cell volume: 594.02 Cell parameters: 16.654; 4.407; 8.854; 90; 113.92; 90;

COD ID: 1510038
CIF file	Formula: - Ag3 Rb Te2 - Comments: Schimek, G. L.; Kolis, J. W.; Eanes, M. E. Synthesis and structural characterization of CsAg~5~Se~3~ and RbAg~3~Te~2~ Journal of Chemical Crystallography 30(4) (2000) 223-226 Space group: C 1 2/m 1 Cell volume: 683.231 Cell parameters: 17.546; 4.617; 9.165; 90; 113.04; 90;

COD ID: 1510052
CIF file	Formula: - Ag3.38 Al3.7 O24 Si8.3 - Comments: Randaccio, L.; Nardin, G.; Mezzetti, A.; Calligaris, M. Cation sites and framework deformations in dehydrated chabazites. Crystal structure of a fully silver-exchanged chabazite. Zeolites 4 (1984) 323-328 Space group: C 1 2/m 1 Cell volume: 2888.47 Cell parameters: 19.24; 13.771; 11.868; 90; 113.28; 90;

COD ID: 1510057
CIF file	Formula: - Au Ca Ge - Comments: Canepa, F.; Merlo, F.; Fornasini, M.L.; Pani, M. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: C 1 2/m 1 Cell volume: 635.578 Cell parameters: 10.609; 4.483; 13.497; 90; 98.06; 90;

COD ID: 1510266
CIF file	Formula: - Au O8 Rb Se2 - Comments: Buechner, O.; Wickleder, M.S. Rb Au (Se O4)2: First structure determination of a ternary gold selenate Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1539-1540 Space group: C 1 2/m 1 Cell volume: 373.189 Cell parameters: 10.787; 5.2267; 7.393; 90; 116.45; 90;

COD ID: 1510294
CIF file	Formula: - Au Se - Comments: Rabenau, A.; Schulz, H. The crystal structures of alpha-AuSe and beta-AuSe Journal of the Less-Common Metals 48 (1976) 89-101 Space group: C 1 2/m 1 Cell volume: 184.193 Cell parameters: 8.355; 3.663; 6.262; 90; 106.03; 90;

COD ID: 1510297
CIF file	Formula: - Au Se - Comments: Rabenau, A.; Schulz, H. The crystal structures of alpha-AuSe and beta-AuSe Journal of the Less-Common Metals 48 (1976) 89-101 Space group: C 1 2/m 1 Cell volume: 369.742 Cell parameters: 12.202; 3.69; 8.433; 90; 103.15; 90;

COD ID: 1510656
CIF file	Formula: - B2 Ba2 Ca O6 - Comments: Akella, A.; Keszler, D.A. Crystal structure of the borate Ba2 Ca (B O3)2 Main Group Met. Chem. 18 (1995) 35-41 Space group: C 1 2/m 1 Cell volume: 302.627 Cell parameters: 9.636; 5.432; 6.635; 90; 119.38; 90;

COD ID: 1510668
CIF file	Formula: - B2 Er Ir3 - Comments: Ku, H.C.; Meisner, G.P. Crystal structure and physical properties of new ternary rare earth borides Journal of the Less-Common Metals 78 (1981) 99-107 Space group: C 1 2/m 1 Cell volume: 157.282 Cell parameters: 5.409; 9.379; 3.101; 90; 91.2; 90;

COD ID: 1510670
CIF file	Formula: - B2 Er Rh3 - Comments: Takei, H.; Higashi, I.; Bernhard, J.; Fukuda, T.; Shishido, T.; Lebech, B.; Harris, P. Crystal and magnetic structure of Er Rh3 B2 studied by neutron diffraction JJAP Series [JJAP=Japanese Journal of Applied Physics] 10 (1994) 146-147 Space group: C 1 2/m 1 Cell volume: 153.489 Cell parameters: 5.358; 9.25; 3.097; 90; 90.35; 90;

COD ID: 1510671
CIF file	Formula: - B2 Er Rh3 - Comments: Ruokolainen, A.; Tergenius, L.E.; Takei, H.; Fukuda, T.; Shishido, T.; Lundstroem, T.; Higashi, I.; Granberg, P.; Bernhard, J. Magnetic properties and crystal structure of Er Rh3 11B2 Journal of Alloys Compd. 193 (1993) 295-297 Space group: C 1 2/m 1 Cell volume: 154.162 Cell parameters: 5.3561; 9.2819; 3.1013; 90; 90.898; 90;

COD ID: 1510727
CIF file	Formula: - B2 Ir3 Y - Comments: Rizzoli, C.; Sologub, O.L.; Almeida, M.; Goncalves, A.P.; Ipser, H.; Salamakha, P. Structural investigation of the ternary R M3 B2 compounds Journal of Alloys Compd. 373 (2004) 202-207 Space group: C 1 2/m 1 Cell volume: 158.2 Cell parameters: 5.432; 9.398; 3.099; 90; 90.38; 90;

COD ID: 1510744
CIF file	Formula: - B2 La5 N6 - Comments: Jing, H.; Meyer, H.J. Ueber das metallreiche Lanthannitridoboratnitrid La5 (B2 N4) N2 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 514-517 Space group: C 1 2/m 1 Cell volume: 405.655 Cell parameters: 12.5947; 3.6853; 9.0935; 90; 106.035; 90;

COD ID: 1510980

CIF file

Formula: - B2 Ce4 N5 -
Comments: Meyer, H.J.; Blaschkowski, B.; Jing, H.; Reckeweg, O. Synthese und Struktur der Nitridoborat-Nitride Ln4 (B2 N4)N (Ln = La, Ce) des Formeltyps Ln(3+x) (B2 N4) N(x) (X = 0, 1, 2) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 774-778
Space group: C 1 2/m 1
Cell volume: 308.141
Cell parameters: 12.382; 3.5732; 9.0521; 90; 129.7; 90;

COD ID: 1511094
CIF file	Formula: - B Dy4.5 Ge0.32 O10.56 Pb1.68 - Comments: Dzhurinskii, B.F.; Ilyukhin, A.B. Rare-earth and lead mixed anionic oxoborates Kristallografiya 47 (2002) 442-448 Space group: C 1 2/m 1 Cell volume: 1064.1 Cell parameters: 21.478; 3.6333; 16.544; 90; 124.49; 90;

COD ID: 1511170
CIF file	Formula: - B Ge0.4 O10.62 Pb1.6 Tb4.5 - Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Rare-earth and lead mixed anionic oxoborates Kristallografiya 47 (2002) 442-448 Space group: C 1 2/m 1 Cell volume: 1079.34 Cell parameters: 21.59; 3.6565; 16.618; 90; 124.64; 90;

COD ID: 1511234
CIF file	Formula: - B Mg1.8 Mn1.09 O5 - Comments: Araki, T.; Moore, P.B. Pinakiolite, Mg2 Mn(III) O2 B O3, warwickite, Mg (Mg.5 Ti.5) O (B O3), wightmanite, Mg5 (O) (O H)5 (B O3) * (H2 O)n: Crystal chemistry of complex 3A wallpaper structures American Mineralogist 59 (1974) 985-1004 Space group: C 1 2/m 1 Cell volume: 692.008 Cell parameters: 21.79; 5.977; 5.341; 90; 95.83; 90;

COD ID: 1511264
CIF file	Formula: - B Nd4.5 O10.62 Pb1.7 V0.3 - Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Rare-earth and lead mixed anionic oxoborates Kristallografiya 47 (2002) 442-448 Space group: C 1 2/m 1 Cell volume: 1165.89 Cell parameters: 21.946; 3.7881; 16.857; 90; 123.7; 90;

COD ID: 1511340
CIF file	Formula: - B1.26 Ir - Comments: Lundstroem, T.; Tergenius, L.E. Refinement of the crystal structure of the non-stoichiometric boride Ir B1.35 Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 3705-3711 Space group: C 1 2/m 1 Cell volume: 186.524 Cell parameters: 10.53; 2.9038; 6.1013; 90; 91.119; 90;

COD ID: 1511342
CIF file	Formula: - B1.28 O64 Si30.72 - Comments: Marler, B.; Vortmann, S.; Daniels, P.; Gies, H. Synthesis and crystal structure of the new borosilicate zeolite RUB-13 Microporous Materials 4 (1995) 111-121 Space group: C 1 2/m 1 Cell volume: 1930.13 Cell parameters: 9.659; 20.461; 9.831; 90; 96.58; 90;

COD ID: 1511344
CIF file	Formula: - B1.5 Ir - Comments: Stenberg, E.; Aronsson, B.; Aselius, J. Borides of ruthenium, osmium and iridium Nature (London) 195 (1962) 377-378 Space group: C 1 2/m 1 Cell volume: 186.681 Cell parameters: 10.52; 2.91; 6.099; 90; 91; 90;

COD ID: 1511347
CIF file	Formula: - B1.65 Ir Mg2 - Comments: Jung, W.; Schmidt, B. Mg2IrB2-x, ein Magnesium-Iridiumborid mit W2CoB2-verwandter Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 543 (1986) 89-96 Space group: C 1 2/m 1 Cell volume: 256.115 Cell parameters: 8.58; 4.846; 6.836; 90; 115.7; 90;

COD ID: 1511349
CIF file	Formula: - B1.8 Ir Mg2 - Comments: Jung, W.; Schmidt, B. Mg2IrB2-x, ein Magnesium-Iridiumborid mit W2CoB2-verwandter Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 543 (1986) 89-96 Space group: C 1 2/m 1 Cell volume: 257.647 Cell parameters: 8.597; 4.862; 6.843; 90; 115.74; 90;

COD ID: 1511370
CIF file	Formula: - B10 Ho3 Ni19 - Comments: Bruskov, V.A.; Zavalii, P.Yu.; Kuz'ma, Yu.B.; Gubich, I.B. Crystal structure of a new boride Ho3 Ni19 B10 Kristallografiya 35 (1990) 998-999 Space group: C 1 2/m 1 Cell volume: 663.887 Cell parameters: 13.177; 8.719; 5.78; 90; 91.33; 90;

COD ID: 1511481
CIF file	Formula: - B4 Mn - Comments: Carlsson, J.O.; Andersson, S. The crystal structure of Mn B4 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 1791-1799 Space group: C 1 2/m 1 Cell volume: 73.285 Cell parameters: 5.503; 5.367; 2.949; 90; 122.71; 90;

COD ID: 1511493
CIF file	Formula: - B4 Nd2 Ni5 - Comments: Bilonizhko, N.S.; Kuz'ma, Yu.B.; Aksel'rud, L.G.; Bruskov, V.A. Crystal structure of the boride Nd2 Ni5 B4 Kristallografiya 30 (1985) 1005-1006 Space group: C 1 2/m 1 Cell volume: 273.976 Cell parameters: 9.783; 5.097; 8.016; 90; 136.73; 90;

COD ID: 1511534
CIF file	Formula: - B4 Br23 Tb16 - Comments: Oeckler, O.; Mattausch, H.J.; Vajenine, G.V.; Kremer, R.K.; Simon, A. Tb16 Br23 B4: endohedrale Bor-atome in tetrameren Terbiumclusters Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2542-2546 Space group: C 1 2/m 1 Cell volume: 2430.31 Cell parameters: 17.523; 12.008; 11.901; 90; 103.95; 90;

COD ID: 1511543
CIF file	Formula: - B4 Br5 La4 - Comments: Simon, A.; Mattausch, H.J. Astracts, ISBB 96, Baden, Austria 1996 (1996) 1-1 Space group: C 1 2/m 1 Cell volume: 1331.79 Cell parameters: 18.2559; 4.2942; 19.253; 90; 118.07; 90;

COD ID: 1511726

CIF file

Formula: - B4 Cs12.01 Mo8 O230 W52 -
Comments: Cadot, E.; Marrot, J.; Leclerc-Laronze, N.; Thouvenot, R. Structural link between giant molybdenum oxide based ions and derived Keggin structure: modular assemblies based on the [B W11 O39](9-) ion and pentagonal {M' M5} units (M' = W and M = Mo, W) Angew. Chem. Int. ed. 48 (2009) 4986-4989
Space group: C 1 2/m 1
Cell volume: 26942.9
Cell parameters: 44.833; 25.3156; 26.0622; 90; 114.377; 90;

COD ID: 1511746
CIF file	Formula: - B4 Ho8.66 O19 - Comments: Dzhurinskii, B.F.; Ilyukhin, A.B. Rare-earth and lead mixed anionic oxoborates Kristallografiya 47 (2002) 442-448 Space group: C 1 2/m 1 Cell volume: 812.751 Cell parameters: 18.207; 3.6685; 14.024; 90; 119.81; 90;

COD ID: 1511747
CIF file	Formula: - B4 I5 La4 - Comments: Mattausch, H.J.; Simon, A. Lanthanum boride iodide Private Communication 1996 (1996) 1-1 Space group: C 1 2/m 1 Cell volume: 815.945 Cell parameters: 19.246; 4.342; 10.283; 90; 108.28; 90;

COD ID: 1511757
CIF file	Formula: - B4 La2 Ni5 - Comments: Kuz'ma, Yu.B. Crystal structure of the boride Nd2 Ni5 B4 Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 22 (1986) 1683-1685 Space group: C 1 2/m 1 Cell volume: 280.002 Cell parameters: 9.786; 5.158; 8.078; 90; 136.63; 90;

COD ID: 1511829

CIF file

Formula: - C24 H37 N7 O2 -
Comments: Sakai, Ken-ichi; Nagahara, Kenta; Yoshii, Yuuya; Hoshino, Norihisa; Akutagawa, Tomoyuki Structural and Spectroscopic Study of 6,7-Dicyano-Substituted Lumazine with High Electron Affinity and Proton Acidity The Journal of Physical Chemistry A 117(17) (2013) 3614
Space group: C 1 2/m 1
Cell volume: 2541.75
Cell parameters: 19.5748; 12.6306; 10.3215; 90; 95.1121; 90;

COD ID: 1512778
CIF file	Formula: - C28 H24 Co2 N8 O10 - Comments: Xiu-Mei Zhang; Dan-Dan Ding; Wei Gao; Jie-Ping Liu Structures and magnetism of metal(II) compounds with mixed azide and carboxylate bridges derived from zwitterionic dicarboxylate ligands Inorganica Chimica Acta 394 (2013) 494-500 Space group: C 1 2/m 1 Cell volume: 1501.5 Cell parameters: 26.94; 7.3179; 7.754; 90; 100.82; 90;

COD ID: 1513021

CIF file

Formula: - C7.25 H10.25 Br0.25 N3.5 O1.75 Zn0.5 -
Comments: Bing-Jun Zhang; Cui-Juan Wang; Guang-Mei Qiu; Shuai Huang; Xian-Li Zhou; Jie Weng; Yao-Yu Wang Polycarboxylate anions effect on the structures of a series of transition metal-based coordination polymers: Syntheses, crystal structures and bioactivities Inorganica Chimica Acta 397 (2013) 48-59
Space group: C 1 2/m 1
Cell volume: 2353.42
Cell parameters: 17.2256; 16.2344; 8.5208; 90; 99.01; 90;

COD ID: 1513395
CIF file	Formula: - C26 H16 Cu2 F6 N4 Se2 - Comments: Chen, Chaohuang; Hou, Chuanqi; Wang, Yuguang; Hor, T. S. Andy; Weng, Zhiqiang Copper-catalyzed trifluoromethylselenolation of aryl and alkyl halides: the silver effect in transmetalation. Organic letters 16(2) (2014) 524-527 Space group: C 1 2/m 1 Cell volume: 1318 Cell parameters: 10.015; 17.961; 8.0294; 90; 114.14; 90;

COD ID: 1513512
CIF file	Formula: - C18 H8 F6 N2 - Comments: Gao, Bing; Zhao, Yanchuan; Ni, Chuanfa; Hu, Jinbo AgF-mediated fluorinative homocoupling of gem-difluoroalkenes. Organic letters 16(1) (2014) 102-105 Space group: C 1 2/m 1 Cell volume: 1654 Cell parameters: 15.205; 9.06; 12.052; 90; 95.074; 90;

COD ID: 1513643
CIF file	Formula: - C92 H84 Ag6 N12 O24 - Comments: Chen, Qihui; Jiang, Feilong; Yuan, Daqiang; Lyu, Guangxun; Chen, Lian; Hong, Maochun A controllable and dynamic assembly system based on discrete metallocages Chemical Science 5(2) (2014) 483 Space group: C 1 2/m 1 Cell volume: 7084 Cell parameters: 16.213; 23.949; 18.894; 90; 105.065; 90;

COD ID: 1513857
CIF file	Formula: - C12 H16 Au2 N6 - Comments: Chen, Yong; Cheng, Gang; Li, Kai; Shelar, Deepak P.; Lu, Wei; Che, Chi-Ming Phosphorescent polymeric nanomaterials with metallophilic d10⋯d10 interactions self-assembled from [Au(NHC)2]+ and [M(CN)2]− Chemical Science 5(4) (2014) 1348 Space group: C 1 2/m 1 Cell volume: 754.59 Cell parameters: 15.634; 6.3008; 8.0648; 90; 108.223; 90;

COD ID: 1513882
CIF file	Formula: - F5 Fe K2 - Comments: Le Bail, Armel On two new K~2~FeF~5~ forms Powder Diffraction 29(1) (2014) 33-41 Space group: C 1 2/m 1 Cell volume: 483.281 Cell parameters: 13.0919; 5.7311; 7.3114; 90; 118.241; 90;

COD ID: 1513886

CIF file

Formula: - C14 H12 N8 Ni Zn -
Comments: Gör, Kansu; Kürkçüoğlu, Güneş Süheyla; Yeşilel, Okan Zafer; Büyükgüngör, Orhan Syntheses, crystal structures and spectroscopic properties of cyano-bridged two-dimensional coordination polymers with 3-methylpyridazine Inorganica Chimica Acta 414 (2014) 15-20
Space group: C 1 2/m 1
Cell volume: 817.4
Cell parameters: 16.611; 7.4997; 6.6052; 90; 96.612; 90;

COD ID: 1513887

CIF file

Formula: - C14 H12 Cd N8 Ni -
Comments: Gör, Kansu; Kürkçüoğlu, Güneş Süheyla; Yeşilel, Okan Zafer; Büyükgüngör, Orhan Syntheses, crystal structures and spectroscopic properties of cyano-bridged two-dimensional coordination polymers with 3-methylpyridazine Inorganica Chimica Acta 414 (2014) 15-20
Space group: C 1 2/m 1
Cell volume: 817.4
Cell parameters: 16.611; 7.4997; 6.6052; 90; 96.612; 90;

COD ID: 1513888

CIF file

Formula: - C14 H12 Cd N8 Pd -
Comments: Gör, Kansu; Kürkçüoğlu, Güneş Süheyla; Yeşilel, Okan Zafer; Büyükgüngör, Orhan Syntheses, crystal structures and spectroscopic properties of cyano-bridged two-dimensional coordination polymers with 3-methylpyridazine Inorganica Chimica Acta 414 (2014) 15-20
Space group: C 1 2/m 1
Cell volume: 903.49
Cell parameters: 16.8405; 7.8819; 6.8858; 90; 98.692; 90;

COD ID: 1513889

CIF file

Formula: - C14 H12 N8 Pd Zn -
Comments: Gör, Kansu; Kürkçüoğlu, Güneş Süheyla; Yeşilel, Okan Zafer; Büyükgüngör, Orhan Syntheses, crystal structures and spectroscopic properties of cyano-bridged two-dimensional coordination polymers with 3-methylpyridazine Inorganica Chimica Acta 414 (2014) 15-20
Space group: C 1 2/m 1
Cell volume: 848.4
Cell parameters: 16.5772; 7.6763; 6.7095; 90; 96.446; 90;

COD ID: 1513890

CIF file

Formula: - C14 H12 N8 Pt Zn -
Comments: Gör, Kansu; Kürkçüoğlu, Güneş Süheyla; Yeşilel, Okan Zafer; Büyükgüngör, Orhan Syntheses, crystal structures and spectroscopic properties of cyano-bridged two-dimensional coordination polymers with 3-methylpyridazine Inorganica Chimica Acta 414 (2014) 15-20
Space group: C 1 2/m 1
Cell volume: 850.08
Cell parameters: 16.5949; 7.6623; 6.7225; 90; 96.021; 90;

COD ID: 1513891

CIF file

Formula: - C14 H12 Cd N8 Pt -
Comments: Gör, Kansu; Kürkçüoğlu, Güneş Süheyla; Yeşilel, Okan Zafer; Büyükgüngör, Orhan Syntheses, crystal structures and spectroscopic properties of cyano-bridged two-dimensional coordination polymers with 3-methylpyridazine Inorganica Chimica Acta 414 (2014) 15-20
Space group: C 1 2/m 1
Cell volume: 906.41
Cell parameters: 16.8396; 7.8749; 6.9033; 90; 98.057; 90;

COD ID: 1513979
CIF file	Formula: - Li Mn O2 - Comments: Armstrong, A. R.; Bruce, P. G. Synthesis of layered Li Mn O2 as an electrode for rechargeable lithium batteries Nature (London, United Kingdom) 381 (1996) 499-500 Space group: C 1 2/m 1 Cell volume: 73.966 Cell parameters: 5.4387; 2.80857; 5.3878; 90; 116.006; 90;

COD ID: 1514035
CIF file	Formula: - Li0.33 Mn O2 - Comments: Wei, Y. J.; Ehrenberg, H.; Kim, K. B.; Park, C. W.; Huang, Z. F.; Baehtz, C. Characterizations on the structural and electronic properties of thermal lithiated Li0.33 Mn O2 Journal of Alloys and Compounds 470 (2009) 273-277 Space group: C 1 2/m 1 Cell volume: 192.8 Cell parameters: 13.798; 2.839; 4.925; 90; 88.3; 90;

COD ID: 1514044
CIF file	Formula: - Li2 Mn O3 - Comments: Boulineau, A.; Croguennec, L.; Delmas, C.; Weill, F. Structure of Li2 Mn O3 with different degrees of defects Solid State Ionics 180 (2010) 1652-1659 Space group: C 1 2/m 1 Cell volume: 199.402 Cell parameters: 4.9292; 8.5315; 5.0251; 90; 109.337; 90;

COD ID: 1514066

CIF file

Formula: - Li2 Mn O3 -
Comments: Lee, Sanghyun; Choi, Seongil; Kim, Jiyeon; Sim, Hasung; Won, Choongjae; Lee, Seongsu; Kim, Shin; Hur, Namjung; Park, Je-Geun Antiferromagnetic ordering in Li2 Mn O3 single crystals with a 2-dimensional honeycomb lattice Journal of Physics: Condensed Matter 24(45) (2012) 456004-1-456004-9
Space group: C 1 2/m 1
Cell volume: 197.733
Cell parameters: 4.9166; 8.5065; 5.0117; 90; 109.376; 90;

COD ID: 1514067

CIF file

Formula: - Li2 Mn O3 -
Comments: Lee, Sanghyun; Choi, Seongil; Kim, Jiyeon; Sim, Hasung; Won, Choongjae; Lee, Seongsu; Kim, Shin; Hur, Namjung; Park, Je-Geun Antiferromagnetic ordering in Li2 Mn O3 single crystals with a 2- dimensional honeycomb lattice Journal of Physics: Condensed Matter 24(45) (2012) 456004-1-456004-9
Space group: C 1 2/m 1
Cell volume: 197.679
Cell parameters: 4.9167; 8.5069; 5.0099; 90; 109.373; 90;

COD ID: 1514100
CIF file	Formula: - Mn5 O8 - Comments: Oswald, H. R.; Wampetich, M. J. Die Kristallstrukturen von Mn5 O8 und Cd2 Mn3 O8 Helvetica Chimica Acta 50 (1967) 2023-2034 Space group: C 1 2/m 1 Cell volume: 271.033 Cell parameters: 10.347; 5.724; 4.852; 90; 109.41; 90;

COD ID: 1514239
CIF file	Formula: - Mn O2 - Comments: Hill, L. I.; Verbaere, A. On the structural defects in synthetic gamma-(Mn O2)s Journal of Solid State Chemistry 177 (2004) 4706-4723 Space group: C 1 2/m 1 Cell volume: 175.173 Cell parameters: 13.7; 2.867; 4.46; 90; 90.5; 90;

COD ID: 1514335
CIF file	Formula: - C18 H19 N3 O - Comments: Fang, Tao; Tan, Qitao; Ding, Zhengwei; Liu, Bingxin; Xu, Bin Pd-Catalyzed Oxidative Annulation of Hydrazides with Isocyanides: Synthesis of 2-Amino-1,3,4-oxadiazoles. Organic letters 16(9) (2014) 2342-2345 Space group: C 1 2/m 1 Cell volume: 1660 Cell parameters: 19.276; 6.8223; 13.03; 90; 104.354; 90;

COD ID: 1514472

CIF file

Formula: - C56 H48 B2 Fe N8 O14 Zn2 -
Comments: Wise, Matthew D.; Ruggi, Albert; Pascu, Mirela; Scopelliti, Rosario; Severin, Kay Clathrochelate-based bipyridyl ligands of nanoscale dimensions: easy-to-access building blocks for supramolecular chemistry Chemical Science 4(4) (2013) 1658
Space group: C 1 2/m 1
Cell volume: 9399
Cell parameters: 24.166; 18.52; 21.805; 90; 105.6; 90;

COD ID: 1514866

CIF file

Formula: - C119.81 H53.81 Cl1.25 N4 Ni Sc2 -
Comments: Feng, Yongqiang; Wang, Taishan; Wu, Jingyi; Feng, Lai; Xiang, Junfeng; Ma, Yihan; Zhang, Zhuxia; Jiang, Li; Shu, Chunying; Wang, Chunru Structural and electronic studies of metal carbide clusterfullerene Sc2C2@Cs-C72. Nanoscale 5(15) (2013) 6704-6707
Space group: C 1 2/m 1
Cell volume: 7169.59
Cell parameters: 25.054; 15.018; 19.103; 90; 94.07; 90;

COD ID: 1515302
CIF file	Formula: - C126.95 H54.95 Cl0.63 N4 Ni Sm - Comments: Xu, Wei; Niu, Ben; Shi, Zujin; Lian, Yongfu; Feng, Lai Sm@C2v(3)-C80: site-hopping motion of endohedral Sm atom and metal-induced effect on redox profile. Nanoscale 4(21) (2012) 6876-6879 Space group: C 1 2/m 1 Cell volume: 7440 Cell parameters: 25.254; 14.979; 19.724; 90; 94.323; 90;

COD ID: 1515615

CIF file

Formula: - Cl H142 Na27 O186 Te9 W28 -
Comments: Gao, Jing; Yan, Jun; Mitchell, Scott G.; Miras, Haralampos N.; Boulay, Antoine G.; Long, De-Liang; Cronin, Leroy Self-assembly of a family of macrocyclic polyoxotungstates with emergent material properties Chemical Science 2(8) (2011) 1502
Space group: C 1 2/m 1
Cell volume: 18105.7
Cell parameters: 32.5176; 20.937; 27.2721; 90; 102.804; 90;

COD ID: 1515633
CIF file	Formula: - C138 H156 Cl16 Co10 N72 O11.5 S3 - Comments: Alkordi, Mohamed H.; Belof, Jonathan L.; Rivera, Edwin; Wojtas, Lukasz; Eddaoudi, Mohamed Insight into the construction of metal‒organic polyhedra: metal‒organic cubes as a case study Chemical Science 2(9) (2011) 1695 Space group: C 1 2/m 1 Cell volume: 9284.5 Cell parameters: 28.55; 22.5268; 19.4189; 90; 131.977; 90;

COD ID: 1516136
CIF file	Formula: - C78 H64 Cl2 O2 P4 Rh2 - Comments: Meißner, Antje; Alberico, Elisabetta; Drexler, Hans-Joachim; Baumann, Wolfgang; Heller, Detlef Rhodium diphosphine complexes: a case study for catalyst activation and deactivation Catal. Sci. Technol. 4(10) (2014) 3409 Space group: C 1 2/m 1 Cell volume: 9810.1 Cell parameters: 29.9133; 18.7802; 19.2461; 90; 114.861; 90;

COD ID: 1516169
CIF file	Formula: - C10 H8 B2 F4 N4 - Comments: Yu, Changjiang; Jiao, Lijuan; Zhang, Ping; Feng, Zeya; Cheng, Chi; Wei, Yun; Mu, Xiaolong; Hao, Erhong Highly Fluorescent BF2 Complexes of Hydrazine-Schiff Base Linked Bispyrrole. Organic letters 16(11) (2014) 3048-3051 Space group: C 1 2/m 1 Cell volume: 566.9 Cell parameters: 12.2662; 6.8136; 7.0499; 90; 105.816; 90;

COD ID: 1517106
CIF file	Formula: - C H4 B3 O6 - Comments: Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas On the reticular construction concept of covalent organic frameworks. Beilstein journal of nanotechnology 1 (2010) 60-70 Space group: C 1 2/m 1 Cell volume: 1808.88 Cell parameters: 28.1808; 17.4764; 3.6978; 90; 96.658; 90;

COD ID: 1517107
CIF file	Formula: - C8 H4 B3 O3 - Comments: Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas On the reticular construction concept of covalent organic frameworks. Beilstein journal of nanotechnology 1 (2010) 60-70 Space group: C 1 2/m 1 Cell volume: 2943.89 Cell parameters: 35.7342; 22.3206; 3.6909; 90; 90.014; 90;

COD ID: 1517108
CIF file	Formula: - C6 H4 B3 O3 - Comments: Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas On the reticular construction concept of covalent organic frameworks. Beilstein journal of nanotechnology 1 (2010) 60-70 Space group: C 1 2/m 1 Cell volume: 2972.02 Cell parameters: 35.9717; 22.4102; 3.6868; 90; 90.259; 90;

COD ID: 1517109
CIF file	Formula: - C60 H24 B6 O12 - Comments: Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas On the reticular construction concept of covalent organic frameworks. Beilstein journal of nanotechnology 1 (2010) 60-70 Space group: C 1 2/m 1 Cell volume: 5010.46 Cell parameters: 46.6585; 29.0485; 3.7052; 90; 93.864; 90;

COD ID: 1517112
CIF file	Formula: - C21 H6 B3 O6 - Comments: Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas On the reticular construction concept of covalent organic frameworks. Beilstein journal of nanotechnology 1 (2010) 60-70 Space group: C 1 2/m 1 Cell volume: 1807.43 Cell parameters: 16.2172; 30.27; 3.6865; 90; 92.86; 90;

COD ID: 1517113
CIF file	Formula: - C72 H36 B6 O12 - Comments: Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas On the reticular construction concept of covalent organic frameworks. Beilstein journal of nanotechnology 1 (2010) 60-70 Space group: C 1 2/m 1 Cell volume: 8313.45 Cell parameters: 60.3114; 37.583; 3.6711; 90; 92.477; 90;

COD ID: 1517129
CIF file	Formula: - C40 H44 Cu4 N8 O46 Si W12 - Comments: Shu-Yun Shi; Zhan-Lin Xu; Hong-Hui Teng; Ling-Zi Zhao; Xiao-Bing Cui; Ji-Qing Xu Two new compounds constructed from polyoxoanions, metal ions and organic ligands Inorganica Chimica Acta 402 (2013) 123-127 Space group: C 1 2/m 1 Cell volume: 7763 Cell parameters: 15.795; 23.522; 21.226; 90; 100.155; 90;

COD ID: 1517627
CIF file	Formula: - C16 H16 Au2 Cl4 Cu N10 - Comments: Jeffrey S. Ovens; Kimberley N. Truong; Daniel B. Leznoff Targeting [AuCl2(CN)2]- units as halophilic building blocks in coordination polymers Inorganica Chimica Acta 403 (2013) 127-135 Space group: C 1 2/m 1 Cell volume: 1337.38 Cell parameters: 19.2613; 6.8059; 13.9284; 90; 132.907; 90;

COD ID: 1517862

CIF file

Formula: - C22 H56 N6 Ni4 O18 S6 Tl2 -
Comments: Muller, A.; Johannes, K. U.; Straube, M.; Krickemeyer, R.; Bogge, H. Penicillamine complexes of nickel, chromium, and molybdenum - structural particularity and biological/medical relevance Zeitschrift fuer Anorganische und Allgemeine Chemie 619 (1993) 1037-1046
Space group: C 1 2/m 1
Cell volume: 2360.4
Cell parameters: 14.846; 13.587; 12.047; 90; 103.75; 90;

COD ID: 1518090
CIF file	Formula: - Cs Ho K2 O8 P2 - Comments: Efremov, V. A.; Melnikov, P. P.; Komissarova, L. N. Sur de nouveaux composes de type glaserite Revue de Chimie Minerale 22 (1985) 666-675 Space group: C 1 2/m 1 Cell volume: 449.2 Cell parameters: 9.803; 5.66; 8.096; 90; 90; 90;

COD ID: 1518382

CIF file

Formula: - C15 H20 Cu0.5 F6 N4 O4 P -
Comments: Mitra, Monojit; Manna, Prankrishna; Bauzá, Antonio; Ballester, Pablo; Seth, Saikat Kumar; Ray Choudhury, Somnath; Frontera, Antonio; Mukhopadhyay, Subrata 3-Picoline mediated self-assembly of M(II)-malonate complexes (M = Ni/Co/Mn/Mg/Zn/Cu) assisted by various weak forces involving lone pair-π, π-π, and anion···π-hole interactions. The journal of physical chemistry. B 118(50) (2014) 14713-14726
Space group: C 1 2/m 1
Cell volume: 1937.5
Cell parameters: 12.33; 18.095; 8.7426; 90; 96.627; 90;

COD ID: 1518780
CIF file	Formula: - Ga1.67 O10 P2.5 Zn0.83 - Comments: Wu, Junbiao; Tao, Chunyao; Li, Yi; Li, Jiyang; Yu, Jihong Methyl viologen-templated zinc gallophosphate zeolitic material with dual photo-/thermochromism and tuneable photovoltaic activity Chem. Sci. 6(5) (2015) 2922 Space group: C 1 2/m 1 Cell volume: 2612.5 Cell parameters: 16.767; 19.047; 10.248; 90; 127.038; 90;

COD ID: 1518979
CIF file	Formula: - C8 H12 I O8 Tc2 - Comments: William M. Kerlin; Frederic Poineau; Paul M. Forster; Kenneth R. Czerwinski; Alfred P. Sattelberger Hydrothermal synthesis and solid-state structures of polynuclear technetium iodide compounds Inorganica Chimica Acta 424 (2015) 329-335 Space group: C 1 2/m 1 Cell volume: 701.97 Cell parameters: 7.1994; 14.5851; 7.1586; 90; 110.954; 90;

COD ID: 1519014
CIF file	Formula: - D4 F2 N2 Sn - Comments: Reusch, U.; Schweda, R. The transformation of Sn(ND3)2F4 into Sn(ND2)2F2z. Synthesis and neutron crystal structure determination of Sn(ND2)2F2 Solid State Sciences 1 (1999) 233-243 Space group: C 1 2/m 1 Cell volume: 170.284 Cell parameters: 10.7292; 3.2597; 5.0579; 90; 105.713; 90;

COD ID: 1519078
CIF file	Formula: - C16 H34 Mg N4 O14 - Comments: Ole Simonsen; Marie-Louise Hurup Mogelmose; Agnete la Cour Crystal structures of the reaction product from ethul acetoacetate and hydroxylamine, C8H8N2O3.H2O, Mg(H2O))6(2+)(C8H7N2O2(-))2.4H2O Acta Chemica Scandinavica 53 (1999) 432-435 Space group: C 1 2/m 1 Cell volume: 1320.64 Cell parameters: 18.213; 6.8125; 10.8623; 90; 101.512; 90;

COD ID: 1519176
CIF file	Formula: - Er H6 O6 P3 - Comments: Kresinski, Roman.A.; Hibbs, Dai. E.; Hursthouse, Michael B.; Lamond, Steven J. ErH6P3O6 Crystal Structure Report Archive (1996) 820 Space group: C 1 2/m 1 Cell volume: 827.9 Cell parameters: 14.307; 5.686; 12.042; 90; 122.31; 90;

COD ID: 1519368

CIF file

Formula: - C10 H10 F6 I N2 P -
Comments: Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir; Rissanen, Kari; Gräfenstein, Jürgen; Erdélyi, Máté Counterion influence on the N‒I‒N halogen bond Chem. Sci. 6(7) (2015) 3746
Space group: C 1 2/m 1
Cell volume: 745.89
Cell parameters: 13.6827; 6.7491; 8.4045; 90; 106.045; 90;

COD ID: 1519785
CIF file	Formula: - C56 H60 Cl2 N8 Ni Pt2 - Comments: Devillanova, Francesco; Aragoni, Carla; Arca, Massimiliano; Huth, Susanne L.; Hursthouse, Michael B. C56H60Cl2N8Ni1Pt2 Crystal Structure Report Archive (2006) 241 Space group: C 1 2/m 1 Cell volume: 2858.2 Cell parameters: 10.2973; 29.825; 9.3067; 90; 90.417; 90;

COD ID: 1519870
CIF file	Formula: - C12 H8 Cl8 F16 N6 O4 P6 - Comments: Davies, David B.; Besli, S.; Kilic, A.; Coles, Simon J.; Hursthouse, Michael B. C24H16Cl16F32N12O8P12 Crystal Structure Report Archive (2007) 266 Space group: C 1 2/m 1 Cell volume: 1751.54 Cell parameters: 20.9041; 14.5008; 5.9078; 90; 102.021; 90;

COD ID: 1519943

CIF file

HKL data

Formula: - Ca Cu2 H2 Na2 O21 Si8 -
Comments: Rumsey, M. S.; Welch, M. D.; Kampf, A. R.; Spratt, J. Diegogattaite, Na~2~CaCu~2~Si~8~O~20~·H~2~O: a new nanoporous copper sheet silicate from Wessels Mine, Kalahari Manganese Fields, Republic of South Africa Mineralogical Magazine 77(8) (2013) 3155-3162
Space group: C 1 2/m 1
Cell volume: 1661.87
Cell parameters: 12.2439; 15.7514; 10.6008; 90; 125.623; 90;

COD ID: 1520228

CIF file

Formula: - C61 H60 B F24 Fe N O P3 -
Comments: Lindley, Brian M.; Swidan, Ala'aeddeen; Lobkovsky, Emil B.; Wolczanski, Peter T.; Adelhardt, Mario; Sutter, Jörg; Meyer, Karsten Fe(iv) alkylidenes via protonation of Fe(ii) vinyl chelates and a comparative Mössbauer spectroscopic study Chem. Sci. 6(8) (2015) 4730
Space group: C 1 2/m 1
Cell volume: 6824
Cell parameters: 19.963; 17.492; 19.586; 90; 93.869; 90;

COD ID: 1520545
CIF file	Formula: - C56 H40 Au6 Br2 F18 O2 P2 - Comments: Martínez-Salvador, Sonia; Falvello, Larry R.; Martín, Antonio; Menjón, Babil A hexanuclear gold carbonyl cluster Chem. Sci. 6(10) (2015) 5506 Space group: C 1 2/m 1 Cell volume: 3066.66 Cell parameters: 11.61; 23.9064; 11.1568; 90; 97.975; 90;

COD ID: 1520773
CIF file	Formula: - H0.6 Mo O3 - Comments: Adams, S. CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3 Journal of Solid State Chemistry 149 (2000) 75-87 Space group: C 1 2/m 1 Cell volume: 211.126 Cell parameters: 14.543; 3.852; 3.7691; 90; 90.73; 90;

COD ID: 1520862
CIF file	Formula: - Cs3 Mo8 O43 P8 - Comments: Borel, M.M.; Leclaire, A.; Chardon, J.; Raveau, B. A new mixed valent molybdenum monophosphate with a tunnel structure : Cs3 Mo8 O11 (P O4)8 International Journal of Inorganic Materials 2 (2000) 11-19 Space group: C 1 2/m 1 Cell volume: 1823.33 Cell parameters: 20.203; 6.37; 14.379; 90; 99.827; 90;

COD ID: 1520867
CIF file	Formula: - Gd16 Sb39 - Comments: Borzone, G.; Parodi, N.; Fornasini, M.L.; Ferro, R. Gd-Sb system: standard enthalpies of formation of solid alloys and crystal structure of Gd16 Sb39 Intermetallics 8 (2000) 189-194 Space group: C 1 2/m 1 Cell volume: 3106.43 Cell parameters: 57.395; 4.151; 13.209; 90; 99.21; 90;

COD ID: 1520973
CIF file	Formula: - Gd2 K2 Sb2 Se9 - Comments: Choi, K.-S.; Kanatzidis, M.G.; Hanko, J.A. Eightfold superstructure in K2 Gd2 Sb2 Se9 and K2 La2 Sb2 S9 caused by three-dimensional ordering of the 5s2 lone pair of Sb(3+)ions Journal of Solid State Chemistry 147 (1999) 309-319 Space group: C 1 2/m 1 Cell volume: 3381.47 Cell parameters: 22.8783; 8.4062; 20.97; 90; 123.022; 90;

COD ID: 1521095
CIF file	Formula: - O11 Ti6 - Comments: Grey, I.E.; Cranswick, L.M.D.; Li, C.; White, T.J.; Bursill, L.A. New M3 O5 - anatase intergrowth structures formed during low-temperature oxidation of anosovite Journal of Solid State Chemistry 150 (2000) 128-138 Space group: C 1 2/m 1 Cell volume: 780.475 Cell parameters: 9.946; 3.744; 20.994; 90; 93.3; 90;

COD ID: 1521122
CIF file	Formula: - O2 V - Comments: Galy, J.; Miehe, G. Ab initio structures of (M2) and (M3) V O2 Solid State Sciences 1 (1999) 433-448 Space group: C 1 2/m 1 Cell volume: 237.226 Cell parameters: 9.083; 5.763; 4.532; 90; 90.3; 90;

COD ID: 1521135

CIF file

Formula: - Al0.03 Ca0.08 Fe0.71 H0.46 K0.18 Mg3.09 Mn0.37 Na2.66 O24 Si8 Ti0.86 -
Comments: Hawthorne, F.C.; Cooper, M.A.; Grice, J.D.; Ottolini, L. A new anhydrous amphibole from the Eifel region, Germany: description and crystal structure of obertiite, Na Na2 (Mg3 Fe(3+) Ti(4+)) Si8 O22 O2 American Mineralogist 85 (2000) 236-241
Space group: C 1 2/m 1
Cell volume: 899.299
Cell parameters: 9.776; 17.919; 5.292; 90; 104.05; 90;

COD ID: 1521483
CIF file	Formula: - Bi0.667 Nd1.333 O3 - Comments: Lan, Y.C.; Chen, X.L.; Li, J.-Q. Structure of Bi2 Nd4 O9 monoclinic phase Journal of Solid State Chemistry 153 (2000) 30-33 Space group: C 1 2/m 1 Cell volume: 84.551 Cell parameters: 6.7037; 3.9062; 3.9542; 90; 125.258; 90;

COD ID: 1521525
CIF file	Formula: - Na1.912 S3 Zr1.088 - Comments: Lissner, F.; Schleid, T. Na2 Zr S3 : ein ternaeres Sulfid des Zirconiums mit aufgefuellter (Al Cl3)-Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 195-196 Space group: C 1 2/m 1 Cell volume: 504.412 Cell parameters: 6.6469; 11.525; 6.9548; 90; 108.78; 90;

COD ID: 1521537
CIF file	Formula: - Nb0.02 Ni Se7 Ta1.98 - Comments: Luedecke, J.; Schneider, M.; van Smaalen, S. Independent q and 2q distortions in the incommensurately modulated low-temperature structure of Ni Ta2 Se7 Journal of Solid State Chemistry 153 (2000) 152-157 Space group: C 1 2/m 1 Cell volume: 844.354 Cell parameters: 13.807; 3.483; 18.564; 90; 108.95; 90;

COD ID: 1521644
CIF file	Formula: - Cs Nb O8 P2 - Comments: Murashova, E.V.; Chudinova, N.N. Synthesis and crystal structure of Cs Nb (P O4)2 Kristallografiya 44 (1999) 1024-1026 Space group: C 1 2/m 1 Cell volume: 400.859 Cell parameters: 8.684; 5.23; 8.84; 90; 93.21; 90;

COD ID: 1521680

CIF file

Formula: - Al0.21 Ca0.05 F0.84 Fe2.07 H1.16 Li2.19 Mg1.77 Na1.33 O23.16 Si8 Ti0.11 -
Comments: Oberti, R.; Caballero, J.M.; Ottolini, L.; Lopez-Andres, S.; Herreros, V. Sodic - ferripedrizite, a new monoclinic amphibole bridging the magnesium - iron - manganese - lithium and the sodium calcium groups American Mineralogist 85 (2000) 578-585
Space group: C 1 2/m 1
Cell volume: 874.373
Cell parameters: 9.536; 17.797; 5.278; 90; 102.54; 90;

COD ID: 1521683
CIF file	Formula: - Ba1.128 O21 V8 - Comments: Oka, Y.; Yao, T.; Yamamoto, N. Hydrothermal synthesis and crystal structure of a new barium vanadium bronze Ba1+x V8 O21 with a tunnel structure Journal of Solid State Chemistry 150 (2000) 330-335 Space group: C 1 2/m 1 Cell volume: 815.342 Cell parameters: 15.144; 3.596; 14.972; 90; 90.08; 90;

COD ID: 1521702
CIF file	Formula: - Al K O8 Si3 - Comments: Organova, N.I.; Nasdekin, V.V.; Rozhdestvenskaya, I.V.; Marsii, I.M.; Ivanova, T.I.; Zakharov, N.D.; Borisovskii, S.B. Structures of the K- and Na-components of two-phase feldspar from Primor'e Kristallografiya 44 (1999) 829-834 Space group: C 1 2/m 1 Cell volume: 715.796 Cell parameters: 8.544; 12.998; 7.181; 90; 116.16; 90;

COD ID: 1521704
CIF file	Formula: - Al Na O8 Si3 - Comments: Organova, N.I.; Marsii, I.M.; Zakharov, N.D.; Ivanova, T.I.; Rozhdestvenskaya, I.V.; Borisovskii, S.B.; Nasdekin, V.V. Structures of the K- and Na-components of two-phase feldspar from Primor'e Kristallografiya 44 (1999) 829-834 Space group: C 1 2/m 1 Cell volume: 676.183 Cell parameters: 8.126; 12.996; 7.164; 90; 116.65; 90;

COD ID: 1521826

CIF file

Formula: - Al2.428 Fe2.352 H2 K0.928 O12 Si2.32 -
Comments: Redhammer, G.J.; Beran, A.; Schneider, J.; Lottermoser, W.; Amthauer, G. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy American Mineralogist 85 (2000) 449-465
Space group: C 1 2/m 1
Cell volume: 502.896
Cell parameters: 5.3607; 9.2874; 10.2664; 90; 100.3; 90;

COD ID: 1521827

CIF file

Formula: - Al1.72 Fe2.38 H1.88 K Mg0.11 Mn0.03 O11.88 Si2.55 Ti0.04 -
Comments: Redhammer, G.J.; Lottermoser, W.; Schneider, J.; Beran, A.; Amthauer, G. Spectroscopic and structural properties of synthetic micas on the annite-siderophyllite binary: synthesis, crystal structure refinement, Mossbauer, and infrared spectroscopy American Mineralogist 85 (2000) 449-465
Space group: C 1 2/m 1
Cell volume: 506.489
Cell parameters: 5.377; 9.308; 10.283; 90; 100.22; 90;

COD ID: 1521828
CIF file	Formula: - C3 Ho2 Mo2 - Comments: Reehuis, M.; Gerdes, M.H.; Ouladdiaf, B.; Jeitschko, W.; Stuesser, N. Crystal and magnetic structures of the ternary carbides Ho2 Mo2 C3 and Er2 Mo2 C3 Journal of Magnetism and Magnetic Materials 195 (1999) 657-666 Space group: C 1 2/m 1 Cell volume: 203.011 Cell parameters: 11.616; 3.3203; 5.6613; 90; 111.603; 90;

COD ID: 1521829
CIF file	Formula: - C3 Er2 Mo2 - Comments: Reehuis, M.; Gerdes, M.H.; Jeitschko, W.; Ouladdiaf, B.; Stuesser, N. Crystal and magnetic structures of the ternary carbides Ho2 Mo2 C3 and Er2 Mo2 C3 Journal of Magnetism and Magnetic Materials 195 (1999) 657-666 Space group: C 1 2/m 1 Cell volume: 200.902 Cell parameters: 11.559; 3.3088; 5.6372; 90; 111.28; 90;

COD ID: 1521898
CIF file	Formula: - Cl6 In Li3 - Comments: Schmidt, M.O.; Wickleder, M.S.; Meyer, G. Ternaere Halogenide vom Typ A3 M X6. VIII. Zur Kristallstruktur von Li3 In Cl6 Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 539-540 Space group: C 1 2/m 1 Cell volume: 429.511 Cell parameters: 6.432; 11.093; 6.398; 90; 109.8; 90;

COD ID: 1521961
CIF file	Formula: - Fe Ge Yb - Comments: Sologub, O.L.; Salamakha, P.S.; Otani, S.; Bocelli, G.; Takabatake, T. Yb Fe Ge, a new structure type of equiatomic ternary germanides Journal of Alloys Compd. 312 (2000) 196-200 Space group: C 1 2/m 1 Cell volume: 220.368 Cell parameters: 10.607; 3.904; 6.715; 90; 127.58; 90;

COD ID: 1521980
CIF file	Formula: - Cs11 N11 O3 W2 - Comments: Stegen, H.; Jacobs, H. Synthese und Struktur von Cs11 ((W N2.5 O1.5)2) (N3)2, ein Caesiumoxonitridomonowolframat(VI)-azid Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1093-1096 Space group: C 1 2/m 1 Cell volume: 1325.24 Cell parameters: 12.421; 11.568; 10.516; 90; 118.71; 90;

COD ID: 1521990
CIF file	Formula: - K2 Te3 U - Comments: Stoewe, K.; Appel-Colbus, S. Die Synthese und Kristallstruktur von K2 U Te3 Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1647-1651 Space group: C 1 2/m 1 Cell volume: 897.055 Cell parameters: 8.0041; 13.8767; 8.5163; 90; 108.495; 90;

COD ID: 1522025
CIF file	Formula: - Ni O2 - Comments: Tarascon, J.M.; Vaughan, G.; Anne, M.; Seguin, L.; Chabre, Y.; Strobel, P.; Amatucci, G. In situ structural and electrochemical study of Ni1-x Cox O2 metastable oxides prepared by soft chemistry Journal of Solid State Chemistry 147 (1999) 410-420 Space group: C 1 2/m 1 Cell volume: 62.087 Cell parameters: 4.8754; 2.8141; 5.582; 90; 125.836; 90;

COD ID: 1522105
CIF file	Formula: - Ba Co0.5 Ir0.5 O3 - Comments: Vente, J.F.; Battle, P.D. Structural chemistry and electronic properties of the hexagonal perovskites Ba Ir1-x Cox O3-d (x = 0.5, 0.7, 0.8) Journal of Solid State Chemistry 152 (2000) 361-373 Space group: C 1 2/m 1 Cell volume: 532.548 Cell parameters: 9.8359; 5.7299; 10.0421; 90; 109.786; 90;

COD ID: 1522120
CIF file	Formula: - Ga12.3 Gd24 Ge30.7 - Comments: Venturini, G.; Verniere, A. Crystallographic data and magnetic properties of new Th Si2 and Gd Si2 derivative compounds in the Gd - Ga - Ge system Journal of Alloys Compd. 305 (2000) 7-13 Space group: C 1 2/m 1 Cell volume: 5712.59 Cell parameters: 49.54; 8.2; 28.46999; 90; 150.4; 90;

COD ID: 1522156

CIF file

Formula: - Ce Cl3.39 La2.25 Nb O6 -
Comments: Weitzel, H.; Behler, B.; Gruehn, R. Beitraege zur Untersuchung nichtstoechiometrischer Verbindungen. XLV. Neue thermische Abbauprodukte von Ln2 Ce M O6 Cl3 (M = Nb, Ta;Ln = La-Sm) - Darstellung von strukturverwandtem (La, Tb)3.5 Ta O6 Cl4-x Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 221-232
Space group: C 1 2/m 1
Cell volume: 1798.35
Cell parameters: 35.288; 5.418; 9.522; 90; 98.95; 90;

COD ID: 1522157

CIF file

Formula: - Ce Cl3.737 Nb O6 Pr2.5 -
Comments: Weitzel, H.; Behler, B.; Gruehn, R. Beitraege zur Untersuchung nichtstoechiometrischer Verbindungen. XLV. Neue thermische Abbauprodukte von Ln2 Ce M O6 Cl3 (M = Nb, Ta;Ln = La-Sm) - Darstellung von strukturverwandtem (La, Tb)3.5 Ta O6 Cl4-x Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 221-232
Space group: C 1 2/m 1
Cell volume: 957.115
Cell parameters: 18.863; 5.454; 9.527; 90; 102.44; 90;

COD ID: 1522191
CIF file	Formula: - Bi0.667 La1.333 O3 - Comments: Wolcyrz, M.; Horyn, R.; Bouree, F. Structural peculiarities of Bi La2 O4.5+d examined by X-ray and neutron powder diffraction Journal of Physics: Condensed Matter 11 (1999) 5757-5765 Space group: C 1 2/m 1 Cell volume: 90.189 Cell parameters: 6.826; 3.987; 4.051; 90; 125.11; 90;

COD ID: 1522587
CIF file	Formula: - Mg O6 V2 - Comments: Ng, H.N.; Calvo, C. Crystal structure of and electron spin resonance of Mn2+ in Mg V2 O6 Canadian Journal of Chemistry 50 (1972) 3619-3624 Space group: C 1 2/m 1 Cell volume: 203.125 Cell parameters: 9.279; 3.502; 6.731; 90; 111.77; 90;

COD ID: 1522613
CIF file	Formula: - Ni3 Sn4 - Comments: Nowotny, H.; Schubert, K. Die Kristallstruktur von Ni3 Sn4 Naturwissenschaften 32 (1944) 76-76 Space group: C 1 2/m 1 Cell volume: 249.165 Cell parameters: 12.2; 4.055; 5.215; 90; 105.03; 90;

COD ID: 1522781
CIF file	Formula: - Cl2 Nb S2 - Comments: Rijnsdorp, J.; de Lange, G.J.; Wiegers, G.A. Preparation, structures, and oroperties of niobium chalcogenide halides, Nb X2 Y2 (X= S, Se; Y= Cl, Br, I) Journal of Solid State Chemistry 30 (1979) 365-373 Space group: C 1 2/m 1 Cell volume: 434.9 Cell parameters: 6.278; 11.091; 6.693; 90; 111.06; 90;

COD ID: 1522925
CIF file	Formula: - Bi O6 Re2 - Comments: Smith, A.R.P.; Cheetham, A.K. The preapration and crystal structures of Bi Re O4 and Bi Re2 O6 Journal of Solid State Chemistry 30 (1979) 345-352 Space group: C 1 2/m 1 Cell volume: 217.303 Cell parameters: 5.516; 4.906; 8.384; 90; 106.71; 90;

COD ID: 1523102
CIF file	Formula: - Mg4 Zn7 - Comments: Yarmolyuk, Ya.P.; Mel'nik, E.V.; Kripyakevich, P.I. Crystal structure of the compound Mg4 Zn7 Kristallografiya 20 (1975) 538-542 Space group: C 1 2/m 1 Cell volume: 1896.47 Cell parameters: 25.96; 5.24; 14.28; 90; 102.5; 90;

COD ID: 1523421
CIF file	Formula: - Ni5.225 Zn41.8 - Comments: Critchley, J.K.; Denton, S. The crystal structure of delta-Ni-Zn Journal of the Institute of Metals 99 (1971) 26-27 Space group: C 1 2/m 1 Cell volume: 711.845 Cell parameters: 13.37; 7.47; 7.65; 90; 111.3; 90;

COD ID: 1523521
CIF file	Formula: - F4 O W - Comments: Edwards, A.J.; Jones, G.R. Fluoride crystal structures. Part I. Tunqsten oxide tetrafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1968 (1968) 2074-2078 Space group: C 1 2/m 1 Cell volume: 713.457 Cell parameters: 9.65; 14.42; 5.15; 90; 95.4; 90;

COD ID: 1523547
CIF file	Formula: - Ga9 Ni13 - Comments: Ellner, M.; Schubert, K.; Bhan, S. Kristallstruktur von Ni13 Ga9 und zwei Isotypen. Journal of the Less-Common Metals 19 (1969) 245-252 Space group: C 1 2/m 1 Cell volume: 542.157 Cell parameters: 13.822; 7.894; 8.478; 90; 35.88; 90;

COD ID: 1523636
CIF file	Formula: - Al37 Cu2 Fe12 - Comments: Freiburg, C.; Grushko, B. An Al13 Fe4 phase in the Al-Cu-Fe alloy system Journal of Alloys Compd. 210 (1994) 149-152 Space group: C 1 2/m 1 Cell volume: 1473 Cell parameters: 15.603; 7.9404; 12.506; 90; 108.07; 90;

COD ID: 1523644
CIF file	Formula: - Ni3.08 Sn4 - Comments: Furuseth, S.; Fjellvag, H. Structural properties of Ni3+x Sn4 Acta Chemica Scandinavica, Series A: (28,1974-) 40 (1986) 695-700 Space group: C 1 2/m 1 Cell volume: 249.764 Cell parameters: 12.199; 4.0609; 5.2238; 90; 105.17; 90;

COD ID: 1523645
CIF file	Formula: - Ni3.39 Sn4 - Comments: Furuseth, S.; Fjellvag, H. Structural properties of Ni3+x Sn4 Acta Chemica Scandinavica, Series A: (28,1974-) 40 (1986) 695-700 Space group: C 1 2/m 1 Cell volume: 254.402 Cell parameters: 12.371; 4.069; 5.21; 90; 104.06; 90;

COD ID: 1523754
CIF file	Formula: - Ga20 Ni11 U4 - Comments: Grin', Yu.; Rogl, P. The crystal structure of U4 Ni11 Ga20 aand of isotypic U4 Pd11 Ga20 and U4 Pt11 Ga20 compounds Journal of Nuclear Materials 137 (1986) 89-93 Space group: C 1 2/m 1 Cell volume: 1076.81 Cell parameters: 20.734; 4.119; 15.338; 90; 124.71; 90;

COD ID: 1523956
CIF file	Formula: - Ba6 Cu1.328 O49 Ti16.176 - Comments: Adams, R.D.; Layland, R.C. A barium coppper titanate. The synthesis and structural characterization of Ba8 Cu2 Ti22 O54 Polyhedron 16 (1997) 2105-2108 Space group: C 1 2/m 1 Cell volume: 2141.01 Cell parameters: 19.865; 11.469; 9.94; 90; 109.02; 90;

COD ID: 1523966
CIF file	Formula: - H46.24 Na4.12 O95.12 Si36 - Comments: Alberti, A. The crystal structure of two clinoptilolites Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 22 (1975) 25-37 Space group: C 1 2/m 1 Cell volume: 2108.37 Cell parameters: 17.641; 18.031; 7.402; 90; 116.43; 90;

COD ID: 1524054
CIF file	Formula: - C2 Hg N2 S2 - Comments: Beauchamp, A.L.; Goutier, D. Structure cristalline et moleculaire du thiocyanate mercurique Canadian Journal of Chemistry 50 (1972) 977-981 Space group: C 1 2/m 1 Cell volume: 281.739 Cell parameters: 10.878; 4.042; 6.435; 90; 95.28; 90;

COD ID: 1524228
CIF file	Formula: - Bi2 Ni3 Se2 - Comments: Clauss, A. Die Kristallstruktur von Ni3 Bi2 Se2 Naturwissenschaften 64 (1977) 145-145 Space group: C 1 2/m 1 Cell volume: 542.294 Cell parameters: 11.224; 8.188; 8.1; 90; 133.24; 90;

COD ID: 1524368
CIF file	Formula: - La6.348 O8 Si2 - 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: C 1 2/m 1 Cell volume: 333.353 Cell parameters: 9.419; 5.445; 7.214; 90; 115.71; 90;

COD ID: 1524406

CIF file

Formula: - Ho8 S4 Te2.26 -
Comments: Ghemard, G.; Etienne, J.; Flahaut, J.; Schiffmacher, G. Etude structurale des sulfotellurures de terres rares L S2 Te1 + x (L = Tb, Dy, Ho, Er, Tm et Y). II. Surstructure des phases ordonnees. Macles d'ordre Journal of Solid State Chemistry 45 (1982) 146-153
Space group: C 1 2/m 1
Cell volume: 590.554
Cell parameters: 6.658; 13.657; 8.315; 90; 128.64; 90;

COD ID: 1524553
CIF file	Formula: - Ba4 O26 Ti11 - Comments: Hofmeister, W.; Tillmanns, E. Ba2 Ti5.5 O13: Ladungsausgleich durch statistische Unterbesetzung Fortschritte der Mineralogie, Beiheft 56 (1978) 42-43 Space group: C 1 2/m 1 Cell volume: 530.573 Cell parameters: 15.16; 3.8931; 9.093; 90; 98.64; 90;

COD ID: 1524604
CIF file	Formula: - Ba K2 N2.5 O5 - Comments: Iwata, Y.; Koyano, N.; Shibuya, I.; Fukui, S. X-ray and neutron diffraction studies on the structure of ferroelastic K2 Ba (N O2)4 Kyoto University, Research Reactor Institute: Annual Report 24 (1991) 1-11 Space group: C 1 2/m 1 Cell volume: 1818.62 Cell parameters: 13.062; 12.31; 13.06; 90; 120; 90;

COD ID: 1524708
CIF file	Formula: - Fe Se2 Tl - Comments: Klepp, K.O.; Boller, H. Die Kristallstruktur von Tl Fe Se2 und Tl Fe S2 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 110 (1979) 1045-1055 Space group: C 1 2/m 1 Cell volume: 412.044 Cell parameters: 11.973; 5.49; 7.1105; 90; 118.165; 90;

COD ID: 1524745
CIF file	Formula: - In10 Pb6 S21 - Comments: Kraemer, V.; Berroth, K. Phase investigations in the system Pb S - In2 S3 and the crystal structures of Pb In2 S4 and Pb6 In10 S21 Materials Research Bulletin 15 (1980) 299-308 Space group: C 1 2/m 1 Cell volume: 1676 Cell parameters: 27.629; 3.863; 15.705; 90; 90.9; 90;

COD ID: 1524840

CIF file

Formula: - Ca2 Fe9 O13 -
Comments: Malaman, B.; Alebouyeh, H.; Jeannot, F.; Courtois, A.; Evrard, O.; Gerardin, R. Preparation et caracterisation des ferrites de calcium Ca Fe2+n O4+n a valeurs fractionnaires de n (3/2, 5/2) et leur incidence sur le diagramme Fe-Ca-O a 1120 C Materials Research Bulletin 16 (1981) 1139-1148
Space group: C 1 2/m 1
Cell volume: 508.744
Cell parameters: 10.022; 3.047; 16.877; 90; 99.2; 90;

COD ID: 1524841

CIF file

Formula: - Ca2 Fe7 O11 -
Comments: Malaman, B.; Alebouyeh, H.; Jeannot, F.; Evrard, O.; Courtois, A.; Gerardin, R. Preparation et caracterisation des ferrites de calcium Ca Fe2+n O4+n a valeurs fractionnaires de n (3/2, 5/2) et leur incidence sur le diagramme Fe-Ca-O a 1120 C Materials Research Bulletin 16 (1981) 1139-1148
Space group: C 1 2/m 1
Cell volume: 420.212
Cell parameters: 9.96; 3.03; 15.77; 90; 118; 90;

COD ID: 1524901
CIF file	Formula: - Cs8 O48 V1.104 W10.617 - Comments: Mattes, R.; Schaper, J. Cs8 V1.1 W13.9 O48, ein Oxid mit einer vom Pyrochlortyp abgeleiteten Schichtstruktur Materials Research Bulletin 20 (1985) 673-677 Space group: C 1 2/m 1 Cell volume: 2242.49 Cell parameters: 12.578; 7.266; 24.893; 90; 99.7; 90;

COD ID: 1524925
CIF file	Formula: - Cr0.333 In O2 Ti0.667 - Comments: Michiue, Y.; Onoda, M.; Brown, F.; Kimizuka, N. Modulated structure of the composite crystal In Cr1-x Tix O3+x/2 Journal of Solid State Chemistry 177 (2004) 2644-2648 Space group: C 1 2/m 1 Cell volume: 120.348 Cell parameters: 5.9269; 3.3597; 6.3583; 90; 108.096; 90;

COD ID: 1524959
CIF file	Formula: - Al15.2 Na15.56 O96 Si32.8 - Comments: Mortier, W.J.; Pluth, J.J.; Smith, J.V. Positions of cations and molecules in zeolites with the chabazite framework. III. Dehydrated Na-exchanged chabazite Materials Research Bulletin 12 (1977) 241-249 Space group: C 1 2/m 1 Cell volume: 2904.32 Cell parameters: 19.3189; 13.833; 11.849; 90; 113.48; 90;

COD ID: 1525024
CIF file	Formula: - Cr8 O16 Rb2 - Comments: Okada, H.; Kinomura, N.; Kume, S.; Koizumi, M. Synthese of hollandite type Rb2 Cr8 O16 , K2 Cr2 V6 O16 and K2 V8 O16 Materials Research Bulletin 13 (1978) 1047-1053 Space group: C 1 2/m 1 Cell volume: 286.477 Cell parameters: 13.981; 2.95; 9.823; 90; 135; 90;

COD ID: 1525067
CIF file	Formula: - Co O3 Sr2 - Comments: Pelloquin, D.; Hebert, S.; Maignan, A.; Raveau, B. A new thermoelectric misfit cobaltite: (Sr2 Co O3) (Co O2)1.8 Solid State Sciences 6 (2004) 167-172 Space group: C 1 2/m 1 Cell volume: 274.668 Cell parameters: 4.93; 5.051; 11.14; 90; 98.05; 90;

COD ID: 1525126
CIF file	Formula: - Cu11 In9 - Comments: Rajasekharan, T.; Schubert, K. Kristallstruktur von Cu11 In9 Zeitschrift fuer Metallkunde 72 (1981) 275-278 Space group: C 1 2/m 1 Cell volume: 333.964 Cell parameters: 12.814; 4.3543; 7.353; 90; 54.49; 90;

COD ID: 1525200
CIF file	Formula: - Cu4 Na2 S3 - Comments: Savelsberg, G.; Schaefer, H. Zur Kenntnis von Na2 Cu4 S3 und K Cu3 Te2 Materials Research Bulletin 16 (1981) 1291-1297 Space group: C 1 2/m 1 Cell volume: 594.055 Cell parameters: 15.63; 3.86; 10.33; 90; 107.6; 90;

COD ID: 1525201
CIF file	Formula: - Cu3 K Te2 - Comments: Savelsberg, G.; Schaefer, H. Zur Kenntnis von Na2 Cu4 S3 und K Cu3 Te2 Materials Research Bulletin 16 (1981) 1291-1297 Space group: C 1 2/m 1 Cell volume: 567.895 Cell parameters: 16.453; 4.294; 8.661; 90; 111.86; 90;

COD ID: 1525385
CIF file	Formula: - Cu4 Sn4 Tm3 - Comments: Thirion, F.; Steinmetz, J.; Malaman, B. Structures cristalline de Sc3 Cu4 Ge4, TR3 Cu4 Sn4 (TR= Y, Gd, Tb, Dy, Ho, Er), isotypes de Gd3 Cu4 Ge4, et de la phase apparentee Tm3 Cu4 Sn4 Materials Research Bulletin 18 (1983) 1537-1542 Space group: C 1 2/m 1 Cell volume: 439.388 Cell parameters: 16.119; 4.3935; 6.896; 90; 115.88; 90;

COD ID: 1525555
CIF file	Formula: - Al2 O20.27 Si7 - Comments: Alberti, A. The structure of heulandite B (heat-collapsed phase) Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 19 (1973) 173-184 Space group: C 1 2/m 1 Cell volume: 1792.63 Cell parameters: 16.95; 16.42; 7.28; 90; 117.78; 90;

COD ID: 1525574
CIF file	Formula: - Cr0.05 Li Mn0.95 O2 - Comments: Ammundsen, B.; Steiner, R.; Desilvestro, J.; Groutso, T.; Hassell, D.; Regan, E.; Pickering, P.J.; Metson, J.B. Formation and structural properties of layered Li Mn O2 cathode materials Electrochemical Society Proceedings 99 (2000) 57-67 Space group: C 1 2/m 1 Cell volume: 73.798 Cell parameters: 5.431; 2.807; 5.385; 90; 115.98; 90;

COD ID: 1525575
CIF file	Formula: - Co2 H3 Mo2 Na O10 - Comments: Amparo Palacio, L.; Echavarria, A.; Saldarriaga, C. Crystal structure of a cobalt molybdate type phix: Na Co2 O H (H2 O) (Mo O4)2 International Journal of Inorganic Materials 3 (2001) 367-371 Space group: C 1 2/m 1 Cell volume: 407.828 Cell parameters: 9.3792; 6.3331; 7.6281; 90; 115.832; 90;

COD ID: 1525608
CIF file	Formula: - Bi2 Ni3 S2 - Comments: Baranov, A.I.; Olenev, A.V.; Popovkin, B.A. Crystal and electronic structure of Ni3 Bi2 S2 (parkerite) Izvestiya Akad. Nauk, Seriya Khimicheskaya 50 (2001) 337-342 Space group: C 1 2/m 1 Cell volume: 1023.53 Cell parameters: 11.065; 8.078; 11.451; 90; 89.98; 90;

COD ID: 1525671

CIF file

Formula: - Cr5 S6 Se2 Tl -
Comments: Bensch, W.; Sander, B.; Kremer, R.K.; Kockelmann, W. Unexpected spin-glass behavior of the mixed sulfide-selenide chalcogenides Tl Cr5 S8-y Sey (y=1-7) mediated by the nonmagnetic sublattice Journal of Solid State Chemistry 158 (2001) 198-207
Space group: C 1 2/m 1
Cell volume: 524.173
Cell parameters: 17.9571; 3.4693; 8.7166; 90; 105.144; 90;

COD ID: 1525704
CIF file	Formula: - Ge2 Ru Tb2 - Comments: Boulet, P.; Weitzer, F.; Hiebl, K.; Noel, H. Structural chemistry, magnetic properties and electrical resistivity of the ternary germanides R2 Ru Ge2 (R = Y, La-Nd, Gd- Er) Physik (Berlin) 292 (2000) 302-319 Space group: C 1 2/m 1 Cell volume: 412.295 Cell parameters: 10.7785; 4.2717; 10.1829; 90; 118.432; 90;

COD ID: 1525711
CIF file	Formula: - O19 Re4 Sr7 - Comments: Bramnik, K.G.; Ehrenberg, H.; Fuess, H. Preparation, crystal structure, and magnetic studies of a new Sr7 Re4 O19 double oxide and its relation to the structure of Ba7 Ir6 O19 Journal of Solid State Chemistry 160 (2001) 45-49 Space group: C 1 2/m 1 Cell volume: 784.966 Cell parameters: 13.6432; 5.60509; 10.37483; 90; 98.3504; 90;

COD ID: 1525717

CIF file

Formula: - H4 Li2 Mn O14 V4 -
Comments: Legagneur, V.; Guyomard, D.; Liao, J.-H.; An, Y.; Verbaere, A.; le Gal la Salle, A.; Piffard, Y. Li2 Mn (V O3)4 * 2(H2 O) : synthesis, crystal structure, thermal behavior and lithium insertion/deinsertion properties Solid State Ionics 133 (2000) 161-170
Space group: C 1 2/m 1
Cell volume: 534.835
Cell parameters: 19.286; 3.523; 8.164; 90; 105.38; 90;

COD ID: 1525734
CIF file	Formula: - Ba2 Ce2 Fe O26 Si8 Ti2 - Comments: Cannillo, E.; Mazzi, F.; Rossi, G. The Structure Type of Joaquinite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 17 (1972) 233-246 Space group: C 1 2/m 1 Cell volume: 1116.78 Cell parameters: 10.5; 9.58; 11.78; 90; 109.53; 90;

COD ID: 1525914
CIF file	Formula: - Cr0.024 O2 V0.976 - Comments: Marezio, M.; McWhan, D.B.; Remeika, J.P.; Dernier, P.D. Structural Aspects of the Metal-Insulator Transition in Cr-Doped V O2 Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 5 (1972) 2541-2551 Space group: C 1 2/m 1 Cell volume: 237.723 Cell parameters: 9.0664; 5.797; 4.5255; 90; 91.88; 90;

COD ID: 1525984
CIF file	Formula: - H20.12 Na2.12 O35.12 Si10 Zr2 - Comments: McDonald, A.M.; Chao, G.Y. Natrolemoynite, a new hydrated sodium zirconosilicate from Mont Saint-Hilaire, Quebec: description and structure determination Canadian Mineralogist 39 (2001) 1295-1306 Space group: C 1 2/m 1 Cell volume: 1499.42 Cell parameters: 10.515; 16.2534; 9.1029; 90; 105.462; 90;

COD ID: 1525993
CIF file	Formula: - Gd4 O4 Se4 Ti - Comments: Meerschaut, A.; Lafond, A.; Meignen, V.; Deudon, C. Crystal structure and magnetic properties of a new oxyselenide of gadolinium and titanium: Gd4 Ti Se4 O4 Journal of Solid State Chemistry 162 (2001) 182-187 Space group: C 1 2/m 1 Cell volume: 508.667 Cell parameters: 15.7878; 3.761; 9.6639; 90; 117.569; 90;

COD ID: 1526064
CIF file	Formula: - Ba O3 Pb - Comments: Moussa, S.M.; Kennedy, B.J.; Vogt, T. Structural variants in A B O3 type perovskite oxides. On the structure of Ba Pb O3 Solid State Communications 119 (2001) 549-552 Space group: C 1 2/m 1 Cell volume: 309.458 Cell parameters: 8.5548; 8.4808; 6.0118; 90; 134.806; 90;

COD ID: 1526273

CIF file

Formula: - Ca0.24 Ce1.86 Cr1.28 Fe0.92 La1.23 Mg0.8 Nb0.32 Nd0.35 O22 Pr0.15 Si4 Sm0.01 Th0.12 Ti1.52 Y0.04 -
Comments: Popov, V.A.; Pautov, L.A.; McCammon, C.; Sokolova, E.; Hawthorne, F.C.; Bazhenova, L.F. Polyakovite-(Ce), (REE, Ca)4 (Mg, Fe(2+)) (Cr(3+), Fe(3+))2 (Ti, Nb)2 Si4 O22, a new metamict mineral species from the Ilmen mountains, southern Ural, Russia: mineral description and crystal chemistry Canadian Mineralogist 39 (2001) 1095-1104
Space group: C 1 2/m 1
Cell volume: 828.659
Cell parameters: 13.398; 5.6974; 11.042; 90; 100.539; 90;

COD ID: 1526281

CIF file

Formula: - Al0.1 Ca0.02 F0.93 Fe4.194 H0.67 K0.36 Li0.4 Mn0.13 Na2.56 O23.07 Si7.9 Ti0.2 Zn0.058 Zr0.04 -
Comments: Hawthorne, F.C.; Oberti, R.; Ottolini, L.; Cannillo, E.; Roelofsen, J.N.; Martin, R.F. Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec Canadian Mineralogist 39 (2001) 1161-1170
Space group: C 1 2/m 1
Cell volume: 919.635
Cell parameters: 9.876; 18.036; 5.315; 90; 103.74; 90;

COD ID: 1526282
CIF file	Formula: - Li0.63 Ni1.02 O2 - Comments: Pouillerie, C.; Suard, E.; Delmas, C. Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction Journal of Solid State Chemistry 158 (2001) 187-197 Space group: C 1 2/m 1 Cell volume: 67.165 Cell parameters: 4.9894; 2.8247; 5.0656; 90; 109.816; 90;

COD ID: 1526283

CIF file

Formula: - Al0.16 Ca0.04 F1.19 Fe4.487 H0.65 K0.27 Li0.34 Mn0.07 Na2.69 O22.81 Si7.84 Ti0.08 Zn0.022 -
Comments: Hawthorne, F.C.; Oberti, R.; Roelofsen, J.N.; Ottolini, L.; Cannillo, E.; Martin, R.F. Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec Canadian Mineralogist 39 (2001) 1161-1170
Space group: C 1 2/m 1
Cell volume: 918.838
Cell parameters: 9.861; 18.033; 5.318; 90; 103.68; 90;

COD ID: 1526285

CIF file

Formula: - Al0.16 Ca0.07 F1.05 Fe4.502 H0.69 K0.28 Li0.3 Mn0.08 Na2.6 O22.95 Si7.84 Ti0.13 Zn0.028 Zr0.01 -
Comments: Hawthorne, F.C.; Oberti, R.; Cannillo, E.; Ottolini, L.; Roelofsen, J.N.; Martin, R.F. Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec Canadian Mineralogist 39 (2001) 1161-1170
Space group: C 1 2/m 1
Cell volume: 921.199
Cell parameters: 9.874; 18.054; 5.318; 90; 103.66; 90;

COD ID: 1526287

CIF file

Formula: - Al0.06 Ca0.04 F0.89 Fe4.223 H0.91 K0.48 Li0.37 Mn0.18 Na2.48 O23.11 Si7.94 Ti0.1 Zn0.087 Zr0.04 -
Comments: Hawthorne, F.C.; Oberti, R.; Martin, R.F.; Cannillo, E.; Ottolini, L.; Roelofsen, J.N. Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec Canadian Mineralogist 39 (2001) 1161-1170
Space group: C 1 2/m 1
Cell volume: 923.411
Cell parameters: 9.912; 18.05; 5.314; 90; 103.77; 90;

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