Crystallography Open Database

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Searching volume of publication is 24

COD ID: 1000077
CIF file	Formula: - Cr F3 H0.0999 N0.0333 - Comments: de Pape, R; Le Bail, A; Lubin, F; Ferey, G Les varietes "bronze de tungstene hexagonal" des trifluorures CrF~3~ et VF~3~ Revue de Chimie Minerale 24 (1987) 545-551 Space group: C m c m Cell volume: 668.7 Cell parameters: 7.276; 12.48; 7.364; 90; 90; 90;

COD ID: 1000078
CIF file	Formula: - F3 H0.0801 N0.0267 V - Comments: de Pape, R; Le Bail, A; Lubin, F; Ferey, G Les varietes "bronze de tungstene hexagonal" des trifluorures CrF~3~ et VF~3~ Revue de Chimie Minerale 24 (1987) 545-551 Space group: C m c m Cell volume: 720.8 Cell parameters: 7.425; 12.835; 7.563; 90; 90; 90;

COD ID: 1000141
CIF file	Formula: - Li O3 Sb - Comments: Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin 24 (1989) 1207-1214 Space group: P n c n Cell volume: 215.6 Cell parameters: 4.9005; 8.4892; 5.1816; 90; 90; 90;

COD ID: 1000142
CIF file	Formula: - H0.6 Li0.4 O3 Sb - Comments: Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin 24 (1989) 1207-1214 Space group: P n c n Cell volume: 214 Cell parameters: 4.726; 8.659; 5.2306; 90; 90; 90;

COD ID: 1000143
CIF file	Formula: - H0.67 Li0.33 O3 Sb - Comments: Fourquet, J L; Gillet, P A; Le Bail, A Li+ / H+ topotactic exchange on Li Sb O3: The series Li(1-x) Hx Sb O3 (0<=x<=1). Materials Research Bulletin 24 (1989) 1207-1214 Space group: P 1 21/n 1 Cell volume: 214.6 Cell parameters: 5.2526; 4.7331; 8.6322; 90; 90.8; 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: 1001678
CIF file	Formula: - O49 W18 - Comments: Lamire, M; Labbe, P; Goreaud, M; Raveau, B Refinement et nouvelle analyse de la structure de W18 O49 Revue de Chimie Minerale 24 (1987) 369-381 Space group: P 1 2/m 1 Cell volume: 879.5 Cell parameters: 18.31819; 3.7828; 14.028; 90; 115.211; 90;

COD ID: 1001746
CIF file	Formula: - O40 P8 Rb0.5 W8 - Comments: Lamire, M; Labbe, P; Goreaud, M; Raveau, B Rbx P8 W8 O40: Un bronze-diphosphate de tungstene a tunnels octagonaux. Etude structurale comparee avec Cs P8 W8 O40 Revue de Chimie Minerale 24 (1987) 153-164 Space group: C c m 21 Cell volume: 846.9 Cell parameters: 13.007; 12.325; 5.2829; 90; 90; 90;

COD ID: 1006023
CIF file	Formula: - Ca3 Fe2 O8 Ti - Comments: Rodriguez Carvajal, J; Vallet Regi, M; Gonzalez Calbet, J M Perovskite Threefold Superlattices: A Structure Determination of the A~3~ M~3~ O~8~ Phase Materials Research Bulletin 24 (1989) 423-430 Space group: P c m 21 Cell volume: 336.9 Cell parameters: 5.5295; 11.2045; 5.4379; 90; 90; 90;

COD ID: 1006024
CIF file	Formula: - Ca3 Fe1.8 Mn1.2 O8 - Comments: Rodriguez Carvajal, J; Vallet Regi, M; Gonzalez Calbet, J M Perovskite Threefold Superlattices: A Structure Determination of the A~3~ M~3~ O~8~ Phase Materials Research Bulletin 24 (1989) 423-430 Space group: P c m 21 Cell volume: 327.3 Cell parameters: 5.4761; 11.1506; 5.3603; 90; 90; 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: 1007021
CIF file	Formula: - H2 Hg4 N O8 P - Comments: Durif, A; Tordjman, I; Masse, R; Guitel, J C Structure cristalline du nitro-phosphate mercureux: Hg~4~ P O~4~ N O~3~ (H~2~ O) Journal of Solid State Chemistry 24 (1978) 101-105 Space group: P 1 21/n 1 Cell volume: 903.2 Cell parameters: 18.38; 8.258; 5.952; 90; 91.2; 90;

COD ID: 1008081
CIF file	Formula: - F31 Na7 Zr6 - Comments: Burns, J H; Ellison, R D; Levy, H A The crystal structure of Na~7~ Zr~6~ F~31~ Acta Crystallographica B (24,1968-38,1982) 24 (1968) 230-237 Space group: R -3 :H Cell volume: 1556.7 Cell parameters: 13.807; 13.807; 9.429; 90; 90; 120;

COD ID: 1008090
CIF file	Formula: - Br6 N3 P3 - Comments: de Santis, P; Giglio, E; Ripamonti, A The crystal structure of trimeric phosphonitrilic bromide. Journal of Inorganic and Nuclear Chemistry 24 (1962) 469-474 Space group: P n m a Cell volume: 1278.2 Cell parameters: 6.63; 13.36; 14.43; 90; 90; 90;

COD ID: 1008434
CIF file	Formula: - Ba Co Fe6 O11 - Comments: Collomb, A; Hadj Farhat, M A; Joubert, J C Cobalt Location in the Y-Type Hexagonal Ferrite : Ba Co Fe~6~ O~11~ Materials Research Bulletin 24 (1989) 453-458 Space group: R -3 m :H Cell volume: 1316 Cell parameters: 5.894; 5.894; 43.742; 90; 90; 120;

COD ID: 1008831
CIF file	Formula: - Nd4 O11 Re2 - Comments: Wilhelmi, K A; Lagervall, E; Muller, O On the crystal structure of Nd4 Re2 O11 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3406-3408 Space group: P 42/n :2 Cell volume: 900 Cell parameters: 12.676; 12.676; 5.601; 90; 90; 90;

COD ID: 1008938
CIF file	Formula: - F6 Pa Rb - Comments: Burns, J H; Levy, H A; Keller, O L The crystal structure of rubidium hexafluoroprotactinate Rb Pa F6 Acta Crystallographica B (24,1968-38,1982) 24 (1968) 1675-1680 Space group: C m m a Cell volume: 567.2 Cell parameters: 8.0483; 12.025; 5.8608; 90; 90; 90;

COD ID: 1010299
CIF file	Formula: - B O4 P - Comments: Schulze, G E R Die Kristallstruktur von B P O~4~ und B As O~4~ Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 24 (1934) 215-240 Space group: I -4 Cell volume: 124.6 Cell parameters: 4.332; 4.332; 6.64; 90; 90; 90;

COD ID: 1010300
CIF file	Formula: - As B O4 - Comments: Schulze, G E R Die Kristallstruktur von B P O~4~ und B As O~4~ Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 24 (1934) 215-240 Space group: I -4 Cell volume: 135.1 Cell parameters: 4.458; 4.458; 6.796; 90; 90; 90;

COD ID: 1010326
CIF file	Formula: - Cl Li - Comments: Ott, H Die Raumgitter der Lithiumhalogenide. Physikalische Zeitschrift 24 (1923) 209-213 Space group: F m -3 m Cell volume: 136 Cell parameters: 5.143; 5.143; 5.143; 90; 90; 90;

COD ID: 1010327
CIF file	Formula: - I Li - Comments: Ott, H Die Raumgitter der Lithiumhalogenide Physikalische Zeitschrift 24 (1923) 209-213 Space group: F m -3 m Cell volume: 216 Cell parameters: 6; 6; 6; 90; 90; 90;

COD ID: 1010790
CIF file	Formula: - H10 Mg O8 - Comments: Fenoglio, M; Millosevich, F Ricerche sui carbonati naturali neutri e basici di magnesio idrati. Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 7 (1, 1925-1945) 24 (1936) 219-222 Space group: P 1 2/m 1 Cell volume: 676.9 Cell parameters: 12.48; 7.55; 7.34; 90; 78.18; 90;

COD ID: 1010865
CIF file	Formula: - H4 Mn10 O20 - Comments: Vaux, G; Bennett, H X-ray studies on Pyrolusite (including Polianite) and Psilomelane. Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 24 (1937) 521-526 Space group: Cell volume: 54.9 Cell parameters: 4.38; 4.38; 2.86; 90; 90; 90;

COD ID: 1010867
CIF file	Formula: - Al2 Ca H6 O13 Si3 - Comments: Hey, M H; Bannister, F A Studies on the Zeolites. Part IX. Scolecite and Metascolecite. Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 24 (1936) 227-253 Space group: Cell volume: 2290.1 Cell parameters: 18.48; 18.95; 6.54; 90; 89.35; 90;

COD ID: 1011059
CIF file	Formula: - Al4 H10 O25 Si6 Tl4 - Comments: Taylor, W H An X-ray examination of substituted Edingtonites. Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) 24 (1935) 208-240 Space group: P -4 21 m Cell volume: 665 Cell parameters: 10; 10; 6.65; 90; 90; 90;

COD ID: 1011363
CIF file	Formula: - Br Li - Comments: Ott, H Die Raumgitter der Lithiumhalogenide. Physikalische Zeitschrift 24 (1923) 209-213 Space group: F m -3 m Cell volume: 165.4 Cell parameters: 5.489; 5.489; 5.489; 90; 90; 90;

COD ID: 1100279

CIF file

Formula: - C38 H56 Li2 N4 O4 S2 -
Comments: Boche, Gernot; Marsch, Michael; Harms, Klaus; Sheldrick, George M. X-Ray Structure Determination of [α-(Phenylsulfonyl)benzyllithium-Tetramethylethylenediamine]~2~: Chirality of an α-Sulfonyl "Carbanion" Angewandte Chemie, International Edition in English 24(7) (1985) 573-575
Space group: P n a 21
Cell volume: 4058.03
Cell parameters: 17.051; 10.017; 23.759; 90; 90; 90;

COD ID: 1100788
CIF file	Formula: - C22 H30 Ir2 N4 - Comments: Hidenobu Kajitani; Yoshiaki Tanabe; Shigeki Kuwata; Masakazu Iwasaki; Youichi Ishii Cyanamido-Bridged Diiridium Complex: a Reactive Building Block for Polynuclear Cyanamido Complexes Organometallics 24(10) (2005) 2251-2254 Space group: P n m a Cell volume: 2207 Cell parameters: 21.365; 15.428; 6.697; 90; 90; 90;

COD ID: 1100789
CIF file	Formula: - C24 H30 Ir2 N4 O2 - Comments: Hidenobu Kajitani; Yoshiaki Tanabe; Shigeki Kuwata; Masakazu Iwasaki; Youichi Ishii Cyanamido-Bridged Diiridium Complex: a Reactive Building Block for Polynuclear Cyanamido Complexes Organometallics 24(10) (2005) 2251-2254 Space group: P -1 Cell volume: 1280.2 Cell parameters: 8.888; 11.704; 12.696; 88.75; 86.05; 76.3;

COD ID: 1100790
CIF file	Formula: - C25 H39 Ir2 N4 P - Comments: Hidenobu Kajitani; Yoshiaki Tanabe; Shigeki Kuwata; Masakazu Iwasaki; Youichi Ishii Cyanamido-Bridged Diiridium Complex: a Reactive Building Block for Polynuclear Cyanamido Complexes Organometallics 24(10) (2005) 2251-2254 Space group: P n m a Cell volume: 2575 Cell parameters: 19.199; 13.714; 9.781; 90; 90; 90;

COD ID: 1100791
CIF file	Formula: - C56 H61 Ir2 N4 P2 - Comments: Hidenobu Kajitani; Yoshiaki Tanabe; Shigeki Kuwata; Masakazu Iwasaki; Youichi Ishii Cyanamido-Bridged Diiridium Complex: a Reactive Building Block for Polynuclear Cyanamido Complexes Organometallics 24(10) (2005) 2251-2254 Space group: P -1 Cell volume: 2447 Cell parameters: 12.084; 12.105; 19.525; 99.37; 91.82; 118.88;

COD ID: 1100792
CIF file	Formula: - C55 H64 B Cl2 Ir2 N4 Rh - Comments: Hidenobu Kajitani; Yoshiaki Tanabe; Shigeki Kuwata; Masakazu Iwasaki; Youichi Ishii Cyanamido-Bridged Diiridium Complex: a Reactive Building Block for Polynuclear Cyanamido Complexes Organometallics 24(10) (2005) 2251-2254 Space group: P c c n Cell volume: 5214 Cell parameters: 12.68; 12.734; 32.297; 90; 90; 90;

COD ID: 1100798

CIF file

Formula: - C18 H36 N2 Si2 Zr -
Comments: Cano, Jesús; Sudupe, María; Royo, Pascual; Mosquera, Marta E. G. Insertion Reactions into the Metal‒Alkyl and Metal‒Amido Bonds of 1,3-Di(silyl-η-amido)cyclopentadienyl Titanium and Zirconium Complexes Organometallics 24(10) (2005) 2424-2432
Space group: P 1 21/n 1
Cell volume: 2273.8
Cell parameters: 11.3691; 13.9028; 15.137; 90; 108.131; 90;

COD ID: 1100799

CIF file

Formula: - C33 H49 N3 Si2 Zr -
Comments: Cano, Jesús; Sudupe, María; Royo, Pascual; Mosquera, Marta E. G. Insertion Reactions into the Metal‒Alkyl and Metal‒Amido Bonds of 1,3-Di(silyl-η-amido)cyclopentadienyl Titanium and Zirconium Complexes Organometallics 24(10) (2005) 2424-2432
Space group: P 1 21/c 1
Cell volume: 3276.4
Cell parameters: 11.119; 19.43; 15.805; 90; 106.355; 90;

COD ID: 1100800

CIF file

Formula: - C36 H54 N4 Si2 Ti -
Comments: Cano, Jesús; Sudupe, María; Royo, Pascual; Mosquera, Marta E. G. Insertion Reactions into the Metal–Alkyl and Metal–Amido Bonds of 1,3-Di(silyl-η-amido)cyclopentadienyl Titanium and Zirconium Complexes Organometallics 24(10) (2005) 2424-2432
Space group: P -1
Cell volume: 1776.2
Cell parameters: 9.7722; 11.3369; 17.0066; 98.372; 102.866; 99.863;

COD ID: 1100801
CIF file	Formula: - C34 H62 Cl2 F24 N12 O4 P8 Ru2 - Comments: Mebi, Charles A.; Frost, Brian J. Effect of pH on the Biphasic Catalytic Hydrogenation of Benzylidene Acetone Using CpRu(PTA)~2~H Organometallics 24(10) (2005) 2339-2346 Space group: P -1 Cell volume: 1462.9 Cell parameters: 6.5764; 13.4764; 17.321; 75.545; 81.394; 82.551;

COD ID: 1100802
CIF file	Formula: - C17 H30 Cl F6 N6 O3 P3 Ru - Comments: Mebi, Charles A.; Frost, Brian J. Effect of pH on the Biphasic Catalytic Hydrogenation of Benzylidene Acetone Using CpRu(PTA)~2~H Organometallics 24(10) (2005) 2339-2346 Space group: P n a 21 Cell volume: 2529.9 Cell parameters: 26.2152; 14.954; 6.4535; 90; 90; 90;

COD ID: 1100803
CIF file	Formula: - C13 H23 Cl N2 O Pd - Comments: Vicente, José; Arcas, Aurelia; Fernández-Hernández, Jesús M.; Bautista, Delia; Jones, Peter G. Reactivity of [Pd{CH~2~C(O)Me}Cl]~n~ toward Isocyanides Organometallics 24(10) (2005) 2516-2527 Space group: P c a 21 Cell volume: 1586.34 Cell parameters: 18.2636; 9.3501; 9.2895; 90; 90; 90;

COD ID: 1100804
CIF file	Formula: - C32 H33 Cl3 F3 N3 O4 Pd S - Comments: Vicente, José; Arcas, Aurelia; Fernández-Hernández, Jesús M.; Bautista, Delia; Jones, Peter G. Reactivity of [Pd{CH~2~C(O)Me}Cl]~n~ toward Isocyanides Organometallics 24(10) (2005) 2516-2527 Space group: P -1 Cell volume: 1789.2 Cell parameters: 8.6505; 11.8001; 18.7442; 83.546; 87.742; 70.234;

COD ID: 1100809

CIF file

Formula: - C30 H50 N4 O2 Si Ti -
Comments: Boyd, Catherine L.; Clot, Eric; Guiducci, Aldo E.; Mountford, Philip Pendant Arm Functionalized Benzamidinate Titanium Imido Compounds: Experimental and Computational Studies of Their Reactions with CO~2~ Organometallics 24(10) (2005) 2347-2367
Space group: P 1 21/n 1
Cell volume: 3214.2
Cell parameters: 9.0352; 20.1007; 18.2507; 90; 104.14; 90;

COD ID: 1100810

CIF file

Formula: - C40 H62 N6 O2 Si2 Ti2 -
Comments: Boyd, Catherine L.; Clot, Eric; Guiducci, Aldo E.; Mountford, Philip Pendant Arm Functionalized Benzamidinate Titanium Imido Compounds: Experimental and Computational Studies of Their Reactions with CO~2~ Organometallics 24(10) (2005) 2347-2367
Space group: P -1
Cell volume: 4440.5
Cell parameters: 12.7045; 16.1774; 22.812; 108.2; 94.168; 90.162;

COD ID: 1100811

CIF file

Formula: - C42 H66 N6 O2 Si2 Ti2 -
Comments: Boyd, Catherine L.; Clot, Eric; Guiducci, Aldo E.; Mountford, Philip Pendant Arm Functionalized Benzamidinate Titanium Imido Compounds: Experimental and Computational Studies of Their Reactions with CO~2~ Organometallics 24(10) (2005) 2347-2367
Space group: P -1
Cell volume: 1106.74
Cell parameters: 9.3597; 10.7886; 12.1749; 72.8419; 76.2046; 72.8192;

COD ID: 1100814
CIF file	Formula: - C43 H46 B Cl3 O3 Ru2 - Comments: Soleimannejad, Janet; White, Colin A Convenient One-Pot Synthesis of a Functionalized-Arene Ruthenium Half-Sandwich Compound [RuCl~2~(η^6^-C~6~H~5~OCH~2~CH~2~OH)]~2~ Organometallics 24(10) () 2538-2541 Space group: P 1 21/c 1 Cell volume: 4002.7 Cell parameters: 10.0185; 17.18; 23.544; 90; 98.977; 90;

COD ID: 1100815
CIF file	Formula: - C16 H20 Cl4 O4 Ru2 - Comments: Soleimannejad, Janet; White, Colin A Convenient One-Pot Synthesis of a Functionalized-Arene Ruthenium Half-Sandwich Compound [RuCl~2~(η^6^-C~6~H~5~OCH~2~CH~2~OH)]~2~ Organometallics 24(10) () 2538-2541 Space group: P -1 Cell volume: 468.4 Cell parameters: 6.149; 9.548; 9.604; 116.519; 108.648; 91.492;

COD ID: 1100816

CIF file

Formula: - C46 H43 F3 N Ni O P -
Comments: Li, Xiao-Fang; Li, Yang-Guo; Li, Yue-Sheng; Chen, Yan-Xiang; Hu, Ning-Hai Copolymerization of Ethylene with Methyl Methacrylate with Neutral Nickel(II) Complexes Bearing β-Ketoiminato Chelate Ligands Organometallics 24(10) (2005) 2502-2510
Space group: P -1
Cell volume: 2035.8
Cell parameters: 12.611; 12.665; 14.887; 72.302; 70.461; 68.172;

COD ID: 1100817

CIF file

Formula: - C46 H46 N Ni O P -
Comments: Li, Xiao-Fang; Li, Yang-Guo; Li, Yue-Sheng; Chen, Yan-Xiang; Hu, Ning-Hai Copolymerization of Ethylene with Methyl Methacrylate with Neutral Nickel(II) Complexes Bearing β-Ketoiminato Chelate Ligands Organometallics 24(10) (2005) 2502-2510
Space group: P 1 21/c 1
Cell volume: 3897.5
Cell parameters: 10.782; 38.013; 10.424; 90; 114.18; 90;

COD ID: 1100818
CIF file	Formula: - C41 H41 F3 N Ni O P - Comments: Li, Xiao-Fang; Li, Yang-Guo; Li, Yue-Sheng; Chen, Yan-Xiang; Hu, Ning-Hai Copolymerization of Ethylene with Methyl Methacrylate with Neutral Nickel(II) Complexes Bearing β-Ketoiminato Chelate Ligands Organometallics 24(10) (2005) 2502-2510 Space group: P 1 21/c 1 Cell volume: 3666 Cell parameters: 9.299; 21.609; 18.37; 90; 96.7; 90;

COD ID: 1100823

CIF file

Formula: - C31 H51 Si2 Y -
Comments: Evans, William J.; Kozimor, Stosh A.; Brady, Jason C.; Davis, Benjamin L.; Nyce, Gregory W.; Seibel, Christopher A.; Ziller, Joseph W.; Doedens, Robert J. Metallocene Allyl Reactivity in the Presence of Alkenes Tethered to Cyclopentadienyl Ligands Organometallics 24(10) (2005) 2269-2278
Space group: P 21 21 21
Cell volume: 3110.5
Cell parameters: 10.0582; 10.9779; 28.1698; 90; 90; 90;

COD ID: 1100824

CIF file

Formula: - C64 H116 Al2 Si4 Y2 -
Comments: Evans, William J.; Kozimor, Stosh A.; Brady, Jason C.; Davis, Benjamin L.; Nyce, Gregory W.; Seibel, Christopher A.; Ziller, Joseph W.; Doedens, Robert J. Metallocene Allyl Reactivity in the Presence of Alkenes Tethered to Cyclopentadienyl Ligands Organometallics 24(10) (2005) 2269-2278
Space group: P 1 21/n 1
Cell volume: 3421.7
Cell parameters: 11.0875; 19.7843; 15.6311; 90; 93.695; 90;

COD ID: 1100825

CIF file

Formula: - C23 H35 Si Y -
Comments: Evans, William J.; Kozimor, Stosh A.; Brady, Jason C.; Davis, Benjamin L.; Nyce, Gregory W.; Seibel, Christopher A.; Ziller, Joseph W.; Doedens, Robert J. Metallocene Allyl Reactivity in the Presence of Alkenes Tethered to Cyclopentadienyl Ligands Organometallics 24(10) (2005) 2269-2278
Space group: I 41 c d
Cell volume: 8639.4
Cell parameters: 29.2318; 29.2318; 10.1105; 90; 90; 90;

COD ID: 1100826

CIF file

Formula: - C23 H35 Lu -
Comments: Evans, William J.; Kozimor, Stosh A.; Brady, Jason C.; Davis, Benjamin L.; Nyce, Gregory W.; Seibel, Christopher A.; Ziller, Joseph W.; Doedens, Robert J. Metallocene Allyl Reactivity in the Presence of Alkenes Tethered to Cyclopentadienyl Ligands Organometallics 24(10) (2005) 2269-2278
Space group: I -4
Cell volume: 4287.7
Cell parameters: 22.5779; 22.5779; 8.4111; 90; 90; 90;

COD ID: 1100827

CIF file

Formula: - C23 H35 Y -
Comments: Evans, William J.; Kozimor, Stosh A.; Brady, Jason C.; Davis, Benjamin L.; Nyce, Gregory W.; Seibel, Christopher A.; Ziller, Joseph W.; Doedens, Robert J. Metallocene Allyl Reactivity in the Presence of Alkenes Tethered to Cyclopentadienyl Ligands Organometallics 24(10) (2005) 2269-2278
Space group: P 1 21/n 1
Cell volume: 2142.3
Cell parameters: 8.9218; 17.632; 13.6181; 90; 90.066; 90;

COD ID: 1100830

CIF file

Formula: - C28 H26 Au Cl2 P -
Comments: Schuster, Oliver; Schmidbaur, Hubert Preparative Routes to the First Tri- and Tetra(alkynyl)gold(III) Compounds: (L)Au(C⋮CR) 3 and [ER 4 ] + [Au(C⋮CR) 4 ] - Organometallics 24(10) (2005) 2289-2296
Space group: P 1 21/c 1
Cell volume: 2657.65
Cell parameters: 13.1163; 16.2269; 14.1022; 90; 117.693; 90;

COD ID: 1100831

CIF file

Formula: - C32 H46 Au N -
Comments: Schuster, Oliver; Schmidbaur, Hubert Preparative Routes to the First Tri- and Tetra(alkynyl)gold(III) Compounds: (L)Au(C⋮CR) 3 and [ER 4 ] + [Au(C⋮CR) 4 ] - Organometallics 24(10) (2005) 2289-2296
Space group: P b c a
Cell volume: 5906.21
Cell parameters: 17.2772; 18.3213; 18.6586; 90; 90; 90;

COD ID: 1100832

CIF file

Formula: - C82 H106 Au2 Cl4 N2 -
Comments: Schuster, Oliver; Schmidbaur, Hubert Preparative Routes to the First Tri- and Tetra(alkynyl)gold(III) Compounds: (L)Au(C⋮CR) 3 and [ER 4 ] + [Au(C⋮CR) 4 ] - Organometallics 24(10) (2005) 2289-2296
Space group: P -1
Cell volume: 1913.93
Cell parameters: 8.9747; 12.4383; 17.9334; 78.1633; 84.1125; 78.1765;

COD ID: 1100833

CIF file

Formula: - C36 H28 Au Cl2 P -
Comments: Schuster, Oliver; Schmidbaur, Hubert Preparative Routes to the First Tri- and Tetra(alkynyl)gold(III) Compounds: (L)Au(C⋮CR) 3 and [ER 4 ] + [Au(C⋮CR) 4 ] - Organometallics 24(10) (2005) 2289-2296
Space group: P -1
Cell volume: 1734.47
Cell parameters: 8.9539; 12.9892; 15.4944; 83.782; 79.915; 78.659;

COD ID: 1100834

CIF file

Formula: - C27 H24 Au P -
Comments: Schuster, Oliver; Schmidbaur, Hubert Preparative Routes to the First Tri- and Tetra(alkynyl)gold(III) Compounds: (L)Au(C⋮CR) 3 and [ER 4 ] + [Au(C⋮CR) 4 ] - Organometallics 24(10) (2005) 2289-2296
Space group: P -1
Cell volume: 1176.05
Cell parameters: 9.2632; 11.1278; 12.1561; 82.9382; 73.8315; 78.437;

COD ID: 1100840
CIF file	Formula: - C20 H44 Cl2 O P2 Ru - Comments: Major, Quinn; Lough, Alan J.; Gusev, Dmitry G. Substituents Effects in POP Pincer Complexes of Ruthenium Organometallics 24(10) (2005) 2492-2501 Space group: P 1 21 1 Cell volume: 1260.21 Cell parameters: 7.3561; 14.3852; 11.9104; 90; 90.843; 90;

COD ID: 1100841
CIF file	Formula: - C32 H72 Cl3 F6 O2 P5 Ru2 - Comments: Major, Quinn; Lough, Alan J.; Gusev, Dmitry G. Substituents Effects in POP Pincer Complexes of Ruthenium Organometallics 24(10) (2005) 2492-2501 Space group: P -1 Cell volume: 2245 Cell parameters: 10.9035; 14.2678; 15.581; 68.844; 89.075; 83.462;

COD ID: 1100842
CIF file	Formula: - C45 H66 B Cl3 N2 O P2 Ru - Comments: Major, Quinn; Lough, Alan J.; Gusev, Dmitry G. Substituents Effects in POP Pincer Complexes of Ruthenium Organometallics 24(10) (2005) 2492-2501 Space group: P -1 Cell volume: 2293.05 Cell parameters: 11.829; 13.4628; 15.2504; 79.474; 87.028; 73.807;

COD ID: 1100843
CIF file	Formula: - C16 H38 Cl2 O P2 Ru - Comments: Major, Quinn; Lough, Alan J.; Gusev, Dmitry G. Substituents Effects in POP Pincer Complexes of Ruthenium Organometallics 24(10) (2005) 2492-2501 Space group: P 1 21/n 1 Cell volume: 2173.03 Cell parameters: 10.7468; 16.5738; 12.9615; 90; 109.736; 90;

COD ID: 1100844
CIF file	Formula: - C16 H36 Cl2 N2 O P2 Ru - Comments: Major, Quinn; Lough, Alan J.; Gusev, Dmitry G. Substituents Effects in POP Pincer Complexes of Ruthenium Organometallics 24(10) (2005) 2492-2501 Space group: P 21 21 21 Cell volume: 2288.45 Cell parameters: 10.7245; 13.8487; 15.4083; 90; 90; 90;

COD ID: 1100845

CIF file

Formula: - C44 H68 B Fe N3 P4 -
Comments: Henry, Renee M.; Shoemaker, Richard K.; Newell, Rachel H.; Jacobsen, George M.; DuBois, Daniel L.; Rakowski DuBois, M. Stereochemical Control of Iron(II) Complexes Containing a Diphosphine Ligand with a Pendant Nitrogen Base Organometallics 24(10) () 2481-2491
Space group: P -1
Cell volume: 2298.4
Cell parameters: 11.7581; 12.0235; 17.3035; 105.799; 95.97; 98.834;

COD ID: 1100846

CIF file

Formula: - C73 H97 B2 Fe N3 O P4 -
Comments: Henry, Renee M.; Shoemaker, Richard K.; Newell, Rachel H.; Jacobsen, George M.; DuBois, Daniel L.; Rakowski DuBois, M. Stereochemical Control of Iron(II) Complexes Containing a Diphosphine Ligand with a Pendant Nitrogen Base Organometallics 24(10) () 2481-2491
Space group: P 1 21/n 1
Cell volume: 6942
Cell parameters: 21.873; 13.629; 24.754; 90; 109.824; 90;

COD ID: 1100847

CIF file

Formula: - C20 H38 B4 Cl2 Ru2 -
Comments: Ghosh, Sundargopal; Fehlner, Thomas P.; Beatty, Alicia M.; Noll, Bruce C. Insertion of B-X (X = Cl, SMe~2~) Moieties into Ruthenaborane Frameworks: Synthesis and Characterization of (η^5^-C~5~Me~5~Ru)~2~(μ-H)B~4~H~m~Cl~n~, (m, n = 4, 3; 5, 2; 7, 2), closo-1-(SMe~2~)-2,3-(η^5^-C~5~Me~5~Ru)~2~(μ~3~-H)B~5~HCl~3~, and closo-2,3-(η^5^-C~5~Me~5~Ru)~2~B~6~H~3~Cl~3~ Organometallics 24(10) (2005) 2473-2480
Space group: I 41/a :2
Cell volume: 9883.3
Cell parameters: 33.5236; 33.5236; 8.7943; 90; 90; 90;

COD ID: 1100848

CIF file

Formula: - C20 H36 B4 Cl2 Ru2 -
Comments: Ghosh, Sundargopal; Fehlner, Thomas P.; Beatty, Alicia M.; Noll, Bruce C. Insertion of B-X (X = Cl, SMe~2~) Moieties into Ruthenaborane Frameworks: Synthesis and Characterization of (η^5^-C~5~Me~5~Ru)~2~(μ-H)B~4~H~m~Cl~n~, (m, n = 4, 3; 5, 2; 7, 2), closo-1-(SMe~2~)-2,3-(η^5^-C~5~Me~5~Ru)~2~(μ~3~-H)B~5~HCl~3~, and closo-2,3-(η^5^-C~5~Me~5~Ru)~2~B~6~H~3~Cl~3~ Organometallics 24(10) (2005) 2473-2480
Space group: P -1
Cell volume: 1236.64
Cell parameters: 9.0023; 9.5781; 16.027; 76.678; 79.159; 67.732;

COD ID: 1100849

CIF file

Formula: - C20 H35 B4 Cl3 Ru2 -
Comments: Ghosh, Sundargopal; Fehlner, Thomas P.; Beatty, Alicia M.; Noll, Bruce C. Insertion of B-X (X = Cl, SMe~2~) Moieties into Ruthenaborane Frameworks: Synthesis and Characterization of (η^5^-C~5~Me~5~Ru)~2~(μ-H)B~4~H~m~Cl~n~, (m, n = 4, 3; 5, 2; 7, 2), closo-1-(SMe~2~)-2,3-(η^5^-C~5~Me~5~Ru)~2~(μ~3~-H)B~5~HCl~3~, and closo-2,3-(η^5^-C~5~Me~5~Ru)~2~B~6~H~3~Cl~3~ Organometallics 24(10) (2005) 2473-2480
Space group: P 1 21/n 1
Cell volume: 2506.58
Cell parameters: 10.5503; 13.9118; 17.6855; 90; 105.063; 90;

COD ID: 1100850

CIF file

Formula: - C24.5 H43.84 B5 Cl3 Ru2 S -
Comments: Ghosh, Sundargopal; Fehlner, Thomas P.; Beatty, Alicia M.; Noll, Bruce C. Insertion of B-X (X = Cl, SMe~2~) Moieties into Ruthenaborane Frameworks: Synthesis and Characterization of (η^5^-C~5~Me~5~Ru)~2~(μ-H)B~4~H~m~Cl~n~, (m, n = 4, 3; 5, 2; 7, 2), closo-1-(SMe~2~)-2,3-(η^5^-C~5~Me~5~Ru)~2~(μ~3~-H)B~5~HCl~3~, and closo-2,3-(η^5^-C~5~Me~5~Ru)~2~B~6~H~3~Cl~3~ Organometallics 24(10) (2005) 2473-2480
Space group: P b c a
Cell volume: 6511.5
Cell parameters: 22.027; 12.4145; 23.813; 90; 90; 90;

COD ID: 1100851

CIF file

Formula: - C22 H38 B5 Cl3 Ru2 S -
Comments: Ghosh, Sundargopal; Fehlner, Thomas P.; Beatty, Alicia M.; Noll, Bruce C. Insertion of B-X (X = Cl, SMe~2~) Moieties into Ruthenaborane Frameworks: Synthesis and Characterization of (η^5^-C~5~Me~5~Ru)~2~(μ-H)B~4~H~m~Cl~n~, (m, n = 4, 3; 5, 2; 7, 2), closo-1-(SMe~2~)-2,3-(η^5^-C~5~Me~5~Ru)~2~(μ~3~-H)B~5~HCl~3~, and closo-2,3-(η^5^-C~5~Me~5~Ru)~2~B~6~H~3~Cl~3~ Organometallics 24(10) (2005) 2473-2480
Space group: P 1 21/n 1
Cell volume: 2832.6
Cell parameters: 8.4861; 20.9284; 15.954; 90; 91.414; 90;

COD ID: 1100852

CIF file

Formula: - C20 H33 B6 Cl3 Ru2 -
Comments: Ghosh, Sundargopal; Fehlner, Thomas P.; Beatty, Alicia M.; Noll, Bruce C. Insertion of B-X (X = Cl, SMe~2~) Moieties into Ruthenaborane Frameworks: Synthesis and Characterization of (η^5^-C~5~Me~5~Ru)~2~(μ-H)B~4~H~m~Cl~n~, (m, n = 4, 3; 5, 2; 7, 2), closo-1-(SMe~2~)-2,3-(η^5^-C~5~Me~5~Ru)~2~(μ~3~-H)B~5~HCl~3~, and closo-2,3-(η^5^-C~5~Me~5~Ru)~2~B~6~H~3~Cl~3~ Organometallics 24(10) (2005) 2473-2480
Space group: P 1 21/c 1
Cell volume: 2531.6
Cell parameters: 9.066; 32.7224; 9.1682; 90; 111.444; 90;

COD ID: 1100853

CIF file

Formula: - C21 H42 B6 Cl4 Ru2 -
Comments: Ghosh, Sundargopal; Fehlner, Thomas P.; Beatty, Alicia M.; Noll, Bruce C. Insertion of B-X (X = Cl, SMe~2~) Moieties into Ruthenaborane Frameworks: Synthesis and Characterization of (η^5^-C~5~Me~5~Ru)~2~(μ-H)B~4~H~m~Cl~n~, (m, n = 4, 3; 5, 2; 7, 2), closo-1-(SMe~2~)-2,3-(η^5^-C~5~Me~5~Ru)~2~(μ~3~-H)B~5~HCl~3~, and closo-2,3-(η^5^-C~5~Me~5~Ru)~2~B~6~H~3~Cl~3~ Organometallics 24(10) (2005) 2473-2480
Space group: P 1 21/c 1
Cell volume: 2945.3
Cell parameters: 14.5799; 11.3893; 17.7889; 90; 94.371; 90;

COD ID: 1100854

CIF file

Formula: - C20 H41 B8 Cl Ru2 -
Comments: Ghosh, Sundargopal; Fehlner, Thomas P.; Beatty, Alicia M.; Noll, Bruce C. Insertion of B-X (X = Cl, SMe~2~) Moieties into Ruthenaborane Frameworks: Synthesis and Characterization of (η^5^-C~5~Me~5~Ru)~2~(μ-H)B~4~H~m~Cl~n~, (m, n = 4, 3; 5, 2; 7, 2), closo-1-(SMe~2~)-2,3-(η^5^-C~5~Me~5~Ru)~2~(μ~3~-H)B~5~HCl~3~, and closo-2,3-(η^5^-C~5~Me~5~Ru)~2~B~6~H~3~Cl~3~ Organometallics 24(10) (2005) 2473-2480
Space group: P 21 21 21
Cell volume: 2542.8
Cell parameters: 9.705; 13.701; 19.123; 90; 90; 90;

COD ID: 1100855

CIF file

Formula: - C39 H40 Cl2 Fe4 N2 O8 -
Comments: Busetto, Luigi; Marchetti, Fabio; Zacchini, Stefano; Zanotti, Valerio Deprotonation of μ-Vinyliminium Ligands in Diiron Complexes: A Route for the Synthesis of Mono- and Polynuclear Species Containing Novel Multidentate Ligands Organometallics 24(10) (2005) 2297-2306
Space group: P 1 21/n 1
Cell volume: 3861.2
Cell parameters: 18.032; 10.346; 21.479; 90; 105.5; 90;

COD ID: 1100856

CIF file

Formula: - C20 H21 Fe N O2 -
Comments: Busetto, Luigi; Marchetti, Fabio; Zacchini, Stefano; Zanotti, Valerio Deprotonation of μ-Vinyliminium Ligands in Diiron Complexes: A Route for the Synthesis of Mono- and Polynuclear Species Containing Novel Multidentate Ligands Organometallics 24(10) (2005) 2297-2306
Space group: P 1 21/c 1
Cell volume: 1788.5
Cell parameters: 9.3991; 19.964; 10.132; 90; 109.83; 90;

COD ID: 1100857

CIF file

Formula: - C36 H38 Fe4 N2 O4 -
Comments: Busetto, Luigi; Marchetti, Fabio; Zacchini, Stefano; Zanotti, Valerio Deprotonation of μ-Vinyliminium Ligands in Diiron Complexes: A Route for the Synthesis of Mono- and Polynuclear Species Containing Novel Multidentate Ligands Organometallics 24(10) (2005) 2297-2306
Space group: P 1 21/c 1
Cell volume: 3292.8
Cell parameters: 12.735; 27.48; 10.206; 90; 112.8; 90;

COD ID: 1100858

CIF file

Formula: - C27 H31 Fe2 N O2 Si -
Comments: Busetto, Luigi; Marchetti, Fabio; Zacchini, Stefano; Zanotti, Valerio Deprotonation of μ-Vinyliminium Ligands in Diiron Complexes: A Route for the Synthesis of Mono- and Polynuclear Species Containing Novel Multidentate Ligands Organometallics 24(10) (2005) 2297-2306
Space group: A b a 2
Cell volume: 5144.6
Cell parameters: 9.92; 34.927; 14.849; 90; 90; 90;

COD ID: 1100859
CIF file	Formula: - C21 H24 Au Cl N2 - Comments: de Frémont, Pierre; Scott, Natalie M.; Stevens, Edwin D.; Nolan, Steven P. Synthesis and Structural Characterization of <i>N</i> -Heterocyclic Carbene Gold(I) Complexes Organometallics 24(10) (2005) 2411-2418 Space group: F d d 2 Cell volume: 4117.5 Cell parameters: 14.7275; 28.8178; 9.7016; 90; 90; 90;

COD ID: 1100860
CIF file	Formula: - C21 H26 Au Cl N2 - Comments: de Frémont, Pierre; Scott, Natalie M.; Stevens, Edwin D.; Nolan, Steven P. Synthesis and Structural Characterization of <i>N</i> -Heterocyclic Carbene Gold(I) Complexes Organometallics 24(10) (2005) 2411-2418 Space group: P 1 21/n 1 Cell volume: 2078.91 Cell parameters: 8.4242; 21.933; 11.2534; 90; 91.06; 90;

COD ID: 1100861
CIF file	Formula: - C27 H38 Au Cl N2 - Comments: de Frémont, Pierre; Scott, Natalie M.; Stevens, Edwin D.; Nolan, Steven P. Synthesis and Structural Characterization of <i>N</i> -Heterocyclic Carbene Gold(I) Complexes Organometallics 24(10) (2005) 2411-2418 Space group: P c c n Cell volume: 2661.6 Cell parameters: 10.9098; 12.5994; 19.3635; 90; 90; 90;

COD ID: 1100862
CIF file	Formula: - C11 H20 Au Cl N2 - Comments: de Frémont, Pierre; Scott, Natalie M.; Stevens, Edwin D.; Nolan, Steven P. Synthesis and Structural Characterization of <i>N</i> -Heterocyclic Carbene Gold(I) Complexes Organometallics 24(10) (2005) 2411-2418 Space group: P 43 21 2 Cell volume: 1348.26 Cell parameters: 8.084; 8.084; 20.631; 90; 90; 90;

COD ID: 1100863
CIF file	Formula: - C7 H12 Au Cl N2 - Comments: de Frémont, Pierre; Scott, Natalie M.; Stevens, Edwin D.; Nolan, Steven P. Synthesis and Structural Characterization of <i>N</i> -Heterocyclic Carbene Gold(I) Complexes Organometallics 24(10) (2005) 2411-2418 Space group: P 1 21/n 1 Cell volume: 968.3 Cell parameters: 10.405; 8.4073; 11.068; 90; 90; 90;

COD ID: 1100864
CIF file	Formula: - C30 H48 Au2 Cl2 N4 - Comments: de Frémont, Pierre; Scott, Natalie M.; Stevens, Edwin D.; Nolan, Steven P. Synthesis and Structural Characterization of <i>N</i> -Heterocyclic Carbene Gold(I) Complexes Organometallics 24(10) (2005) 2411-2418 Space group: P 1 21/c 1 Cell volume: 3201.8 Cell parameters: 9.557; 19.4416; 17.6956; 90; 103.144; 90;

COD ID: 1100865
CIF file	Formula: - C23 H32 Au Cl N2 - Comments: de Frémont, Pierre; Scott, Natalie M.; Stevens, Edwin D.; Nolan, Steven P. Synthesis and Structural Characterization of <i>N</i> -Heterocyclic Carbene Gold(I) Complexes Organometallics 24(10) (2005) 2411-2418 Space group: P 1 21/c 1 Cell volume: 2059.76 Cell parameters: 14.5735; 11.7626; 12.9098; 90; 111.449; 90;

COD ID: 1100866
CIF file	Formula: - C11 H11 Au Cl N3 - Comments: de Frémont, Pierre; Scott, Natalie M.; Stevens, Edwin D.; Nolan, Steven P. Synthesis and Structural Characterization of <i>N</i> -Heterocyclic Carbene Gold(I) Complexes Organometallics 24(10) (2005) 2411-2418 Space group: P -1 Cell volume: 1137.48 Cell parameters: 7.3539; 10.8603; 14.5517; 91.929; 91.323; 101.547;

COD ID: 1100867
CIF file	Formula: - C35 H37 Cl2 N3 Ru - Comments: Slugovc, Christian; Burtscher, Daniel; Stelzer, Franz; Mereiter, Kurt Thermally Switchable Olefin Metathesis Initiators Bearing Chelating Carbenes: Influence of the Chelate's Ring Size Organometallics 24(10) (2005) 2255-2258 Space group: C 1 2/c 1 Cell volume: 6531.1 Cell parameters: 38.8057; 10.9768; 15.7674; 90; 103.486; 90;

COD ID: 1100868
CIF file	Formula: - C35 H37 Cl2 N3 Ru - Comments: Slugovc, Christian; Burtscher, Daniel; Stelzer, Franz; Mereiter, Kurt Thermally Switchable Olefin Metathesis Initiators Bearing Chelating Carbenes: Influence of the Chelate's Ring Size Organometallics 24(10) (2005) 2255-2258 Space group: C 1 2/c 1 Cell volume: 7366 Cell parameters: 27.76; 15.49; 17.149; 90; 92.59; 90;

COD ID: 1100869
CIF file	Formula: - C64 H50 Mn2 O10 P4 - Comments: Ruiz, J.; Quesada, R.; Vivanco, M.; Castellano, E. E.; Piro, O. E. Stepwise Formation of σ-Alkynyl, Vinylidene, and Vinylphosphonium Complexes of Manganese(I) Organometallics 24(10) (2005) 2542-2545 Space group: P -1 Cell volume: 2810.52 Cell parameters: 9.5092; 17.3418; 18.1765; 69.709; 88.5567; 89.6242;

COD ID: 1100870
CIF file	Formula: - C32 H26 B F4 Mn O5 P2 - Comments: Ruiz, J.; Quesada, R.; Vivanco, M.; Castellano, E. E.; Piro, O. E. Stepwise Formation of σ-Alkynyl, Vinylidene, and Vinylphosphonium Complexes of Manganese(I) Organometallics 24(10) (2005) 2542-2545 Space group: P 1 21/c 1 Cell volume: 3118 Cell parameters: 10.2407; 16.6566; 18.3683; 90; 95.65; 90;

COD ID: 1100871
CIF file	Formula: - C35 H51 F12 N O2 P2 W - Comments: Jamison, Gregory M.; Wheeler, David R.; Loy, Douglas A.; Ziller, Joseph W. Double Phosphaalkyne Insertion to a Tungsten Alkylidene: Formation of a Diphosphametallabicyclobutane Organometallics 24(10) (2005) 2245-2247 Space group: C 1 2/c 1 Cell volume: 8159.4 Cell parameters: 42.11; 10.6323; 20.577; 90; 117.67; 90;

COD ID: 1100872
CIF file	Formula: - C92 H134 N10 Sm2 - Comments: Wang, Jun; Amos, Ruth I. J.; Frey, Alistair S. P.; Gardiner, Michael G.; Cole, Marcus L.; Junk, Peter C. Reversible Sm(III)/Sm(II) Redox Chemistry of an Organosamarium(III) Complex Organometallics 24(10) (2005) 2259-2261 Space group: P -1 Cell volume: 4255.2 Cell parameters: 14.6994; 17.0733; 18.7037; 113.789; 93.112; 95.302;

COD ID: 1100874
CIF file	Formula: - C52 H74 O13 P2 Pt2 Ru5 - Comments: Adams, Richard D.; Captain, Burjor; Zhu, Lei New High Nuclearity Platinum‒Ruthenium Carbonyl Cluster Complexes Containing a Phenylacetylene Ligand: Structures and Properties Organometallics 24(10) (2005) 2419-2423 Space group: C 1 2/c 1 Cell volume: 13133.4 Cell parameters: 39.057; 18.0757; 22.9961; 90; 126.005; 90;

COD ID: 1100875
CIF file	Formula: - C61 H90 O13 P3 Pt3 Ru5 - Comments: Adams, Richard D.; Captain, Burjor; Zhu, Lei New High Nuclearity Platinum‒Ruthenium Carbonyl Cluster Complexes Containing a Phenylacetylene Ligand: Structures and Properties Organometallics 24(10) (2005) 2419-2423 Space group: P -1 Cell volume: 3650.4 Cell parameters: 14.7755; 16.3794; 17.372; 80.34; 66.324; 71.645;

COD ID: 1100878

CIF file

Formula: - C43 H33 O8 Ru3 -
Comments: Osintseva, Svetlana V.; Dolgushin, Fedor M.; Shtel'tser, Nikolay A.; Petrovskii, Pavel V.; Kreindlin, Arkadii Z.; Rybin, Leonid V.; Antipin, Mikhail Yu. Reaction of Ru 3 (CO) 12 with Dibenzylideneacetone Organometallics 24(10) (2005) 2279-2288
Space group: C 1 2/c 1
Cell volume: 3825
Cell parameters: 14.12; 24.452; 11.08; 90; 90.92; 90;

COD ID: 1100879

CIF file

Formula: - C75 H56 O11 Ru3 -
Comments: Osintseva, Svetlana V.; Dolgushin, Fedor M.; Shtel'tser, Nikolay A.; Petrovskii, Pavel V.; Kreindlin, Arkadii Z.; Rybin, Leonid V.; Antipin, Mikhail Yu. Reaction of Ru 3 (CO) 12 with Dibenzylideneacetone Organometallics 24(10) (2005) 2279-2288
Space group: P -1
Cell volume: 3125.1
Cell parameters: 10.6747; 12.9415; 23.694; 88.432; 83.478; 73.94;

COD ID: 1100880

CIF file

Formula: - C76 H56 O12 Ru4 -
Comments: Osintseva, Svetlana V.; Dolgushin, Fedor M.; Shtel'tser, Nikolay A.; Petrovskii, Pavel V.; Kreindlin, Arkadii Z.; Rybin, Leonid V.; Antipin, Mikhail Yu. Reaction of Ru 3 (CO) 12 with Dibenzylideneacetone Organometallics 24(10) (2005) 2279-2288
Space group: P -1
Cell volume: 1555.2
Cell parameters: 10.4959; 12.347; 12.762; 75.86; 83.084; 76.385;

COD ID: 1100881

CIF file

Formula: - C44 H40 O8 Ru2 -
Comments: Osintseva, Svetlana V.; Dolgushin, Fedor M.; Shtel'tser, Nikolay A.; Petrovskii, Pavel V.; Kreindlin, Arkadii Z.; Rybin, Leonid V.; Antipin, Mikhail Yu. Reaction of Ru 3 (CO) 12 with Dibenzylideneacetone Organometallics 24(10) (2005) 2279-2288
Space group: P -1
Cell volume: 1936.4
Cell parameters: 11.2554; 14.1456; 14.174; 65.566; 80.367; 70.567;

COD ID: 1100887

CIF file

Formula: - C26 H18 Fe -
Comments: Cuffe, Laurence; Hudson, Richard D. A.; Gallagher, John F.; Jennings, Sarah; McAdam, C. John; Connelly, Rosamond B. T.; Manning, Anthony R.; Robinson, Brian. H.; Simpson, Jim Synthesis, Structure, and Redox Chemistry of Ethenyl and Ethynyl Ferrocene Polyaromatic Dyads Organometallics 24(9) (2005) 2051-2060
Space group: P 1 21/c 1
Cell volume: 1791.2
Cell parameters: 7.265; 11.059; 22.303; 90; 91.824; 90;

COD ID: 1100888

CIF file

Formula: - C28 H18 Fe -
Comments: Cuffe, Laurence; Hudson, Richard D. A.; Gallagher, John F.; Jennings, Sarah; McAdam, C. John; Connelly, Rosamond B. T.; Manning, Anthony R.; Robinson, Brian. H.; Simpson, Jim Synthesis, Structure, and Redox Chemistry of Ethenyl and Ethynyl Ferrocene Polyaromatic Dyads Organometallics 24(9) (2005) 2051-2060
Space group: P -1
Cell volume: 925.4
Cell parameters: 7.81; 9.956; 13.205; 107.54; 101.733; 100.521;

COD ID: 1100889

CIF file

Formula: - C32 H20 Fe -
Comments: Cuffe, Laurence; Hudson, Richard D. A.; Gallagher, John F.; Jennings, Sarah; McAdam, C. John; Connelly, Rosamond B. T.; Manning, Anthony R.; Robinson, Brian. H.; Simpson, Jim Synthesis, Structure, and Redox Chemistry of Ethenyl and Ethynyl Ferrocene Polyaromatic Dyads Organometallics 24(9) (2005) 2051-2060
Space group: P 1 21/c 1
Cell volume: 2105.8
Cell parameters: 11.421; 10.868; 17.2066; 90; 99.609; 90;

COD ID: 1100890

CIF file

Formula: - C26 H20 Fe -
Comments: Cuffe, Laurence; Hudson, Richard D. A.; Gallagher, John F.; Jennings, Sarah; McAdam, C. John; Connelly, Rosamond B. T.; Manning, Anthony R.; Robinson, Brian. H.; Simpson, Jim Synthesis, Structure, and Redox Chemistry of Ethenyl and Ethynyl Ferrocene Polyaromatic Dyads Organometallics 24(9) (2005) 2051-2060
Space group: P -1
Cell volume: 936.69
Cell parameters: 7.7278; 10.5188; 12.0885; 101.449; 100.901; 95.453;

COD ID: 1100891

CIF file

Formula: - C28 H20 Fe -
Comments: Cuffe, Laurence; Hudson, Richard D. A.; Gallagher, John F.; Jennings, Sarah; McAdam, C. John; Connelly, Rosamond B. T.; Manning, Anthony R.; Robinson, Brian. H.; Simpson, Jim Synthesis, Structure, and Redox Chemistry of Ethenyl and Ethynyl Ferrocene Polyaromatic Dyads Organometallics 24(9) (2005) 2051-2060
Space group: P 1 21/c 1
Cell volume: 1966
Cell parameters: 19.12; 7.379; 14.89; 90; 110.62; 90;

COD ID: 1100892
CIF file	Formula: - C32 H8 F20 O0.18 P2 - Comments: Chase, Preston A.; Gagliardo, Marcella; Lutz, Martin; Spek, Anthony L.; van Klink, Gerard P. M.; van Koten, Gerard Electron-Poor Pentafluorophenyl-Substituted PCP–Palladium Pincer Complexes Organometallics 24(9) (2005) 2016-2019 Space group: P 1 21/c 1 Cell volume: 3031.6 Cell parameters: 6.0387; 32.3369; 15.9373; 90; 103.062; 90;

COD ID: 1100893

CIF file

Formula: - C34 H10 B F24 N P2 Pd -
Comments: Chase, Preston A.; Gagliardo, Marcella; Lutz, Martin; Spek, Anthony L.; van Klink, Gerard P. M.; van Koten, Gerard Electron-Poor Pentafluorophenyl-Substituted PCP‒Palladium Pincer Complexes Organometallics 24(9) (2005) 2016-2019
Space group: P 1 21/c 1
Cell volume: 3948.77
Cell parameters: 10.1565; 25.6619; 16.1795; 90; 110.544; 90;

COD ID: 1100894

CIF file

Formula: - C46.7 H23.8 Cl F20 P2 Pd -
Comments: Chase, Preston A.; Gagliardo, Marcella; Lutz, Martin; Spek, Anthony L.; van Klink, Gerard P. M.; van Koten, Gerard Electron-Poor Pentafluorophenyl-Substituted PCP‒Palladium Pincer Complexes Organometallics 24(9) (2005) 2016-2019
Space group: P 1 21/c 1
Cell volume: 4637.39
Cell parameters: 15.4853; 13.6515; 26.0274; 90; 122.559; 90;

COD ID: 1100895

CIF file

Formula: - C24 H47 Cl N5 Nb O Si2 -
Comments: Ward, Benjamin D.; Orde, Gavin; Clot, Eric; Cowley, Andrew R.; Gade, Lutz H.; Mountford, Philip Reactions of Neutral and Cationic Diamide-Supported Imido Complexes with CO 2 and Other Heterocumulenes: Issues of Site Selectivity Organometallics 24(10) (2005) 2368-2385
Space group: P 1 21/n 1
Cell volume: 12960.8
Cell parameters: 16.8425; 21.51; 36.4135; 90; 100.741; 90;

COD ID: 1100899

CIF file

Formula: - C35.5 H69 Ge N2 P2 Si4 -
Comments: Izod, Keith; McFarlane, William; Allen, Ben; Clegg, William; Harrington, Ross W. An Intramolecularly Base-Stabilized Diphosphagermylene and Two Unusual Germanium(II) Ate Complexes: A Structural, NMR, and DFT Study Organometallics 24(9) (2005) 2157-2167
Space group: P -1
Cell volume: 2132.65
Cell parameters: 11.4596; 12.0029; 16.3524; 78.569; 89.576; 75.536;

COD ID: 1100900

CIF file

Formula: - C44 H92 Ge I2 Li2 N2 O3 P2 Si4 -
Comments: Izod, Keith; McFarlane, William; Allen, Ben; Clegg, William; Harrington, Ross W. An Intramolecularly Base-Stabilized Diphosphagermylene and Two Unusual Germanium(II) Ate Complexes: A Structural, NMR, and DFT Study Organometallics 24(9) (2005) 2157-2167
Space group: P n a 21
Cell volume: 6099.7
Cell parameters: 48.748; 11.2312; 11.141; 90; 90; 90;

COD ID: 1100901

CIF file

Formula: - C48 H93 Ge K N3 P3 Si6 -
Comments: Izod, Keith; McFarlane, William; Allen, Ben; Clegg, William; Harrington, Ross W. An Intramolecularly Base-Stabilized Diphosphagermylene and Two Unusual Germanium(II) Ate Complexes: A Structural, NMR, and DFT Study Organometallics 24(9) (2005) 2157-2167
Space group: P a -3
Cell volume: 12956.8
Cell parameters: 23.4873; 23.4873; 23.4873; 90; 90; 90;

COD ID: 1100902
CIF file	Formula: - C17 H27 Cl2 N2 V - Comments: Yamada, Junji; Fujiki, Michiya; Nomura, Kotohiro A Vanadium(V) Alkylidene Complex Exhibiting Remarkable Catalytic Activity for Ring-Opening Metathesis Polymerization (ROMP) Organometallics 24(10) (2005) 2248-2250 Space group: P -1 Cell volume: 971.9 Cell parameters: 9.814; 9.861; 11.505; 101.19; 111.44; 101.37;

COD ID: 1100903
CIF file	Formula: - C20 H36 Cl2 N2 P V - Comments: Yamada, Junji; Fujiki, Michiya; Nomura, Kotohiro A Vanadium(V) Alkylidene Complex Exhibiting Remarkable Catalytic Activity for Ring-Opening Metathesis Polymerization (ROMP) Organometallics 24(10) (2005) 2248-2250 Space group: P 1 21/c 1 Cell volume: 2521.9 Cell parameters: 9.838; 12.565; 20.509; 90; 95.857; 90;

COD ID: 1100904
CIF file	Formula: - C23 H43 Cl2 N2 P2 V - Comments: Yamada, Junji; Fujiki, Michiya; Nomura, Kotohiro A Vanadium(V) Alkylidene Complex Exhibiting Remarkable Catalytic Activity for Ring-Opening Metathesis Polymerization (ROMP) Organometallics 24(10) (2005) 2248-2250 Space group: C 1 2/c 1 Cell volume: 5641 Cell parameters: 29.52; 10.9241; 18.578; 90; 109.683; 90;

COD ID: 1100905
CIF file	Formula: - C24 H46 N2 P Si V - Comments: Yamada, Junji; Fujiki, Michiya; Nomura, Kotohiro A Vanadium(V) Alkylidene Complex Exhibiting Remarkable Catalytic Activity for Ring-Opening Metathesis Polymerization (ROMP) Organometallics 24(10) (2005) 2248-2250 Space group: P -1 Cell volume: 1482.2 Cell parameters: 10.554; 10.944; 13.145; 98.745; 92.067; 98.33;

COD ID: 1200014
CIF file	Formula: - C2 Ca Mg O6 - Comments: Beran, A.; Zemann, J. Refinement and comparison of the crystal structures of a dolomite and of an Fe-rich ankerite TMPM, Tschermaks Mineralogische und Petrographische Mitteilungen 24(4) (1977) 279-286 Space group: R -3 :H Cell volume: 321.3 Cell parameters: 4.812; 4.812; 16.02; 90; 90; 120;

COD ID: 1507761
CIF file	Formula: - Al F4 K - Comments: Le Bail, A Ab initio structure determination of theta-KAlF4 with edge-sharing AlF6 octahedra Powder Diffraction 24(3) (2009) 185-190 Space group: P n m a Cell volume: 717.44 Cell parameters: 8.3242; 7.2502; 11.8875; 90; 90; 90;

COD ID: 1507767
CIF file	Formula: - Al F4 Na - Comments: Le Bail, A Crystal structure of NaAlF4, a new aristotype Powder Diffraction 24(4) (2009) 301-305 Space group: C m c m Cell volume: 284.58 Cell parameters: 3.6121; 14.952; 5.2692; 90; 90; 90;

COD ID: 1507768
CIF file	Formula: - Al3 F12 H4 K3 O2 - Comments: Le Bail, A Thermodiffractometry and crystal structures of the hexagonal-tungsten-bronze-related K3Al3F12.nH2O (n=2,1) Powder Diffraction 24 (2009) 292-300 Space group: P n m a Cell volume: 1163.59 Cell parameters: 13.5135; 7.04327; 12.2253; 90; 90; 90;

COD ID: 1507769
CIF file	Formula: - Al3 F12 H2 K3 O - Comments: Le Bail, A Thermodiffractometry and crystal structures of the hexagonal-tungsten-bronze-related K3Al3F12.nH2O (n=2,1) Powder Diffraction 24 (2009) 292-300 Space group: P m m n :2 Cell volume: 572.24 Cell parameters: 7.0523; 12.1005; 6.7057; 90; 90; 90;

COD ID: 1508435
CIF file	Formula: - Cu H3 O7 S Tb - Comments: Xiqu Wang; Lumei Liu; Allan J. Jacobson Synthesis and structures of a series of novel rare earth transition metal sulfates Journal of rare earths 24(6) (2006) 659-662 Space group: P n m a Cell volume: 553.2 Cell parameters: 13.9751; 6.2091; 6.3753; 90; 90; 90;

COD ID: 1508436
CIF file	Formula: - H3 Ni O7 S Tb - Comments: Xiqu Wang; Lumei Liu; Allan J. Jacobson Synthesis and structures of a series of novel rare earth transition metal sulfates Journal of rare earths 24(6) (2006) 659-662 Space group: P 21 21 21 Cell volume: 533 Cell parameters: 13.264; 6.1681; 6.5148; 90; 90; 90;

COD ID: 1508437
CIF file	Formula: - Dy H3 Ni O7 S - Comments: Xiqu Wang; Lumei Liu; Allan J. Jacobson Synthesis and structures of a series of novel rare earth transition metal sulfates Journal of rare earths 24(6) (2006) 659-662 Space group: P 21 21 21 Cell volume: 527.6 Cell parameters: 13.256; 6.132; 6.4907; 90; 90; 90;

COD ID: 1508438
CIF file	Formula: - Gd H3 Ni O7 S - Comments: Xiqu Wang; Lumei Liu; Allan J. Jacobson Synthesis and structures of a series of novel rare earth transition metal sulfates Journal of rare earths 24(6) (2006) 659-662 Space group: P n m a Cell volume: 533.13 Cell parameters: 7.0908; 7.2442; 10.3789; 90; 90; 90;

COD ID: 1508439
CIF file	Formula: - H3 Ni O7 S Tb - Comments: Xiqu Wang; Lumei Liu; Allan J. Jacobson Synthesis and structures of a series of novel rare earth transition metal sulfates Journal of rare earths 24(6) (2006) 659-662 Space group: P n m a Cell volume: 527.13 Cell parameters: 7.0438; 7.2424; 10.333; 90; 90; 90;

COD ID: 1508440
CIF file	Formula: - Dy H3 Ni O7 S - Comments: Xiqu Wang; Lumei Liu; Allan J. Jacobson Synthesis and structures of a series of novel rare earth transition metal sulfates Journal of rare earths 24(6) (2006) 659-662 Space group: P n m a Cell volume: 514.19 Cell parameters: 6.9667; 7.2008; 10.2499; 90; 90; 90;

COD ID: 1508441
CIF file	Formula: - Cu F H5 O12 S2 Tb2 - Comments: Xiqu Wang; Lumei Liu; Allan J. Jacobson Synthesis and structures of a series of novel rare earth transition metal sulfates Journal of rare earths 24(6) (2006) 659-662 Space group: P 1 21/n 1 Cell volume: 997.75 Cell parameters: 11.6889; 6.866; 12.528; 90; 97.092; 90;

COD ID: 1509127
CIF file	Formula: - Ag0.5 Ce In0.5 - Comments: Methfessel, S.; Ihrig, H. Martensitic transformation in CeAg~x~In~1-x~ and other lanthanide compounds Zeitschrift für Physik B 24(4) (1976) 381-383 Space group: P 4/m m m Cell volume: 54.931 Cell parameters: 3.732; 3.732; 3.944; 90; 90; 90;

COD ID: 1509183
CIF file	Formula: - Ag Ce - Comments: Methfessel, S.; Ihrig, H. Martensitic transformation in CeAg~x~In~1-x~ and other lanthanide compounds Zeitschrift für Physik B 24(4) (1976) 381-383 Space group: P m -3 m Cell volume: 54.01 Cell parameters: 3.78; 3.78; 3.78; 90; 90; 90;

COD ID: 1509388
CIF file	Formula: - Ag I - Comments: Cava, R.J.; Reidinger, F.; Wuensch, B.J. Single-crystal neutron-diffraction study of Ag I Solid State Communications 24 (1977) 411-416 Space group: I m -3 m Cell volume: 129.708 Cell parameters: 5.062; 5.062; 5.062; 90; 90; 90;

COD ID: 1509429
CIF file	Formula: - Ag La - Comments: Methfessel, S.; Shelton, R.N.; Schilling, J.S. La Ag under hydrostatic pressure: superconductivity and phase transformation Solid State Communications 24 (1977) 659-664 Space group: P m -3 m Cell volume: 55.481 Cell parameters: 3.814; 3.814; 3.814; 90; 90; 90;

COD ID: 1510061
CIF file	Formula: - Au Ca P - Comments: Iandelli, A. The structue of some ternary phases of calcium Revue de Chimie Minerale 24 (1987) 28-32 Space group: P 63/m m c Cell volume: 122.818 Cell parameters: 4.245; 4.245; 7.87; 90; 90; 120;

COD ID: 1510062
CIF file	Formula: - Au Ca Sb - Comments: Iandelli, A. The structue of some ternary phases of calcium Revue de Chimie Minerale 24 (1987) 28-32 Space group: P 63/m m c Cell volume: 143.107 Cell parameters: 4.606; 4.606; 7.789; 90; 90; 120;

COD ID: 1510114
CIF file	Formula: - Au Cu - Comments: Iwasaki, H.; Ogawa, S.; Okamura, K. Lattice modulation in the long period ordered alloys studied by X-ray diffraction. 2. Au Cu2 Journal of the Physical Society of Japan 24 (1968) 569-579 Space group: I m m a Cell volume: 577.618 Cell parameters: 3.676; 3.956; 39.72; 90; 90; 90;

COD ID: 1510182
CIF file	Formula: - Au I Te - Comments: Fenner, J.; Mootz, D. The crystal structure of gold telluride iodide Au Te I Journal of Solid State Chemistry 24 (1978) 367-369 Space group: P 1 21/c 1 Cell volume: 388.322 Cell parameters: 7.313; 7.6242; 7.255; 90; 106.263; 90;

COD ID: 1510579
CIF file	Formula: - Au6 Hg5 - Comments: Lindahl, T. The crystal structure of Au6 Hg5 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 946-952 Space group: P 63/m c m Cell volume: 429.858 Cell parameters: 6.9937; 6.9937; 10.148; 90; 90; 120;

COD ID: 1510599
CIF file	Formula: - Au Bi Ca - Comments: Iandelli, A. The structure of some ternary phases of calcium Revue de Chimie Minerale 24 (1987) 28-32 Space group: F -4 3 m Cell volume: 321.56 Cell parameters: 6.851; 6.851; 6.851; 90; 90; 90;

COD ID: 1510607
CIF file	Formula: - Au Br0.31 Cl3.69 K - Comments: Omrani, H.; Mercier, R.; Vangelisti, R. Etude radiocristallographique des solutions solides K Au Cl3.69 Br0.31, K Au Cl1.94 Br2.06, K Au Cl1.82 Br2.18 .2(H2 O) Annales de Chimie (Paris) 24 (1999) 217-225 Space group: P 1 21/c 1 Cell volume: 682.186 Cell parameters: 8.687; 6.42; 12.29; 90; 95.568; 90;

COD ID: 1510613
CIF file	Formula: - Au Br2.06 Cl1.94 K - Comments: Vangelisti, R.; Mercier, R.; Omrani, H. Etude radiocristallographique des solutions solides K Au Cl3.69 Br0.31, K Au Cl1.94 Br2.06, K Au Cl1.82 Br2.18 . 2(H2 O) Annales de Chimie (Paris) 24 (1999) 217-225 Space group: P 1 21/c 1 Cell volume: 722.084 Cell parameters: 8.789; 6.578; 12.562; 90; 96.147; 90;

COD ID: 1510802
CIF file	Formula: - B2 Os0.6 V0.4 - Comments: Rogl, P.; Rudy, E. New complex borides with Re B2- and Mo2 Ir B2-type structure Journal of Solid State Chemistry 24 (1978) 175-181 Space group: P 63/m m c Cell volume: 53.408 Cell parameters: 2.9; 2.9; 7.333; 90; 90; 120;

COD ID: 1511269
CIF file	Formula: - B Ni4.6 Si2 - Comments: Rundqvist, S.; Uraz, A.A. A ternary W5 Si3 -type phase in the Ni-Si-B system Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 1843-1844 Space group: I 4/m c m Cell volume: 319.654 Cell parameters: 8.632; 8.632; 4.29; 90; 90; 90;

COD ID: 1511397
CIF file	Formula: - B12 Sc - Comments: Zavalii, L.V.; Bruskov, V.A.; Kuz'ma, Yu.B. Crystal structure of Sc B12 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 506-507 Space group: F m -3 m Cell volume: 405.553 Cell parameters: 7.402; 7.402; 7.402; 90; 90; 90;

COD ID: 1511400
CIF file	Formula: - B13 Co Lu4 - Comments: Dub, O.M.; Kuz'ma, Yu.B.; Shostak, Y.M. The ternary Lu-Co-B system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1270-1274 Space group: P 4/m n c Cell volume: 382.059 Cell parameters: 7.093; 7.093; 7.594; 90; 90; 90;

COD ID: 1511476
CIF file	Formula: - B4 Lu Ru4 - Comments: Johnston, D.C. Superconductivity in a new ternary structure class of boride compounds Solid State Communications 24 (1977) 699-702 Space group: I 41/a c d :2 Cell volume: 823.147 Cell parameters: 7.419; 7.419; 14.955; 90; 90; 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: 1511495
CIF file	Formula: - B4 Ni Sc - Comments: Mikhalenko, S.I.; Zavalii, L.V.; Kuz'ma, Yu.B. New scandium borides with the yttrium chromium boride (Y Cr B4) type structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1814-1816 Space group: P b a m Cell volume: 212.272 Cell parameters: 5.7853; 11.208; 3.2737; 90; 90; 90;

COD ID: 1511516
CIF file	Formula: - B4 Sm - Comments: Zavalii, L.V.; Kuz'ma, Yu.B.; Bruskov, V.A. Strukturanalyse von Sm B4. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1576-1577 Space group: P 4/m b m Cell volume: 209.164 Cell parameters: 7.174; 7.174; 4.0641; 90; 90; 90;

COD ID: 1511577
CIF file	Formula: - B6 Co Lu2 - Comments: Kuz'ma, Yu.B.; Shostak, Y.M.; Dub, O.M. The ternary Lu-Co-B system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1270-1274 Space group: P b a m Cell volume: 355.322 Cell parameters: 8.99; 11.312; 3.494; 90; 90; 90;

COD ID: 1511768

CIF file

Formula: - C13 H13 N5 O4 -
Comments: Carmen Enrique; Miguel Quirós; M. Angustias Romero; Juan M. Salas; M. Purificación Sánchez; Francisco Hueso-Ureña; Miguel N. Moreno-Carretero; J. Daniel Martín Synthesis, Characterization, and Crystal Structure of 1,3,7,9-Tetramethylpyrido-[2,3-d:6,5-d']-dipyrimidine-2,4,6,8-tetrone Journal of Chemical Crystallography 24 (1994) 465-468
Space group: P 1 21/c 1
Cell volume: 1344.8
Cell parameters: 12.72; 13.688; 8.079; 90; 107.06; 90;

COD ID: 1511771

CIF file

Formula: - C18 H36 Cl2 N16 O2 Pd S4 -
Comments: Juan M. Salas; Abderrahman Rahmani; M. Angustias Romero; Miguel Quirós; Edward R.T. Tiekink Spectroscopic, Thermal, and X-ray Diffraction Studies of Tetrakis(thiourea)palladium Chloride Bis(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine) Dihydrate Journal of Chemical Crystallography 24(10) (1994) 669-673
Space group: P 1 21/c 1
Cell volume: 1581.9
Cell parameters: 15.129; 8.512; 12.663; 90; 104.05; 90;

COD ID: 1512668
CIF file	Formula: - C11 H16 O2 - Comments: Malinka Stoyanova; Rositsa Nikolova; Boris Shivachev; Vladimir Dimitrov Highly efficient synthesis of chiral aminoalcohols with camphane skeleton Tetrahedron: Asymmetry 24 (2013) 1426 Space group: P 1 21 1 Cell volume: 990.43 Cell parameters: 11.8224; 6.9276; 12.0972; 90; 91.513; 90;

COD ID: 1512669
CIF file	Formula: - C11 H20 O2 - Comments: Malinka Stoyanova; Rositsa Nikolova; Boris Shivachev; Vladimir Dimitrov Highly efficient synthesis of chiral aminoalcohols with camphane skeleton Tetrahedron: Asymmetry 24 (2013) 1426 Space group: P 21 21 21 Cell volume: 2175.23 Cell parameters: 8.8858; 11.273; 21.7155; 90; 90; 90;

COD ID: 1512902
CIF file	Formula: - C68 H52 Hf4 N4 O17 - Comments: Timothy J. Boyle; Louis J. Tribby; Todd M. Alam; Scott D. Bunge; Gregory P. Holland Catechol derivatives of Group 4 and 5 compounds Polyhedron 24(10) (2005) 1143-1152 Space group: P 1 21/c 1 Cell volume: 9701 Cell parameters: 22.96; 15.372; 27.916; 90; 100.058; 90;

COD ID: 1512903
CIF file	Formula: - C38 H32 N4 Nb O6 - Comments: Timothy J. Boyle; Louis J. Tribby; Todd M. Alam; Scott D. Bunge; Gregory P. Holland Catechol derivatives of Group 4 and 5 compounds Polyhedron 24(10) (2005) 1143-1152 Space group: P 1 21/c 1 Cell volume: 3265.6 Cell parameters: 9.9941; 10.3747; 31.784; 90; 97.73; 90;

COD ID: 1512904
CIF file	Formula: - C28 H22 N2 O6 Ta - Comments: Timothy J. Boyle; Louis J. Tribby; Todd M. Alam; Scott D. Bunge; Gregory P. Holland Catechol derivatives of Group 4 and 5 compounds Polyhedron 24(10) (2005) 1143-1152 Space group: P -1 Cell volume: 2441.4 Cell parameters: 10.5834; 11.7465; 20.504; 105.338; 92.582; 95.276;

COD ID: 1512905
CIF file	Formula: - C32 H72 O16 Zr4 - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Mark A. Rodriguez Structurally characterized carboxylic acid modified zirconium alkoxides for the production of zirconium oxide thin films Polyhedron 24(13) (2005) 1727-1738 Space group: P -1 Cell volume: 2403.7 Cell parameters: 13.44; 13.442; 14.26; 107.272; 97.817; 96.66;

COD ID: 1512906
CIF file	Formula: - C25 H50 O16 Zr3 - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Mark A. Rodriguez Structurally characterized carboxylic acid modified zirconium alkoxides for the production of zirconium oxide thin films Polyhedron 24(13) (2005) 1727-1738 Space group: P -1 Cell volume: 1882.2 Cell parameters: 9.8983; 10.6175; 18.776; 80.995; 75.404; 84.231;

COD ID: 1512907
CIF file	Formula: - C52 H112 O20 Zr4 - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Mark A. Rodriguez Structurally characterized carboxylic acid modified zirconium alkoxides for the production of zirconium oxide thin films Polyhedron 24(13) (2005) 1727-1738 Space group: P -1 Cell volume: 1761.4 Cell parameters: 11.208; 12.049; 14.234; 85.227; 81.458; 67.976;

COD ID: 1512908
CIF file	Formula: - C32 H74 O11 Zr2 - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Mark A. Rodriguez Structurally characterized carboxylic acid modified zirconium alkoxides for the production of zirconium oxide thin films Polyhedron 24(13) (2005) 1727-1738 Space group: P -1 Cell volume: 2209.9 Cell parameters: 12.737; 12.943; 15.756; 76.786; 86.427; 61.086;

COD ID: 1512909
CIF file	Formula: - C33 H71 O11 Zr2 - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Mark A. Rodriguez Structurally characterized carboxylic acid modified zirconium alkoxides for the production of zirconium oxide thin films Polyhedron 24(13) (2005) 1727-1738 Space group: P -1 Cell volume: 2218 Cell parameters: 9.644; 13.548; 18.337; 82.959; 77.981; 71.51;

COD ID: 1512910
CIF file	Formula: - C41 H86 O14 Zr3 - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Mark A. Rodriguez Structurally characterized carboxylic acid modified zirconium alkoxides for the production of zirconium oxide thin films Polyhedron 24(13) (2005) 1727-1738 Space group: P 1 21/n 1 Cell volume: 5466.2 Cell parameters: 23.789; 9.2954; 27.339; 90; 115.287; 90;

COD ID: 1512911
CIF file	Formula: - C38 H82 O10 Zr2 - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Mark A. Rodriguez Structurally characterized carboxylic acid modified zirconium alkoxides for the production of zirconium oxide thin films Polyhedron 24(13) (2005) 1727-1738 Space group: P -1 Cell volume: 1147 Cell parameters: 10.158; 10.195; 11.147; 86.68; 88.4; 84.5;

COD ID: 1512914
CIF file	Formula: - C84.5 H170 O24 Zr5 - Comments: Timothy J. Boyle; Leigh Anna M. Ottley; Mark A. Rodriguez Structurally characterized carboxylic acid modified zirconium alkoxides for the production of zirconium oxide thin films Polyhedron 24(13) (2005) 1727-1738 Space group: P -1 Cell volume: 5335 Cell parameters: 15.051; 15.642; 25.761; 95.09; 93.18; 117.329;

COD ID: 1513336
CIF file	Formula: - C13 H10 N2 O4 - Comments: Caira, M. R.; Botha, S. A.; Flanagan, D. R. Polymorphism of N-(2,6-dioxo-3-piperidyl)pthalimide (thalidomide): Structural characterization of a second monoclinic racemic modification Journal of Chemical Crystallography 24(1) (1994) 95-99 Space group: C 1 2/c 1 Cell volume: 2296.1 Cell parameters: 20.679; 8.042; 14.162; 90; 102.86; 90;

COD ID: 1514004
CIF file	Formula: - Li0.956 Mn2.044 O4 - Comments: Piszora, P.; Catlow, C. R. A.; Woodley, S. M.; Wolska, E. Relationship of crystal structure to interionic interactions in the lithium-manganese spinel oxides Computers and Chemistry 24 (2000) 609-613 Space group: F d -3 m :1 Cell volume: 563.13 Cell parameters: 8.2579; 8.2579; 8.2579; 90; 90; 90;

COD ID: 1514005
CIF file	Formula: - Li1.049 Mn1.951 O4 - Comments: Piszora, P.; Catlow, C. R. A.; Woodley, S. M.; Wolska, E. Relationship of crystal structure to interionic interactions in the lithium-manganese spinel oxides Computers and Chemistry 24 (2000) 609-613 Space group: F d -3 m :1 Cell volume: 548.25 Cell parameters: 8.1845; 8.1845; 8.1845; 90; 90; 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: 1518187
CIF file	Formula: - In2 S3 - Comments: Adenis, Claire; Olivier-Fourcade, Josette; Jumas, Jean-Claude; Philippot, Etienne Etude structurale par spectroscopie Mossbauer et rayons X de spinelles lacunaires de type In2S3 Revue de Chimie Minerale 24 (1987) 10-21 Space group: F d -3 m :2 Cell volume: 1250.6 Cell parameters: 10.774; 10.774; 10.774; 90; 90; 90;

COD ID: 1518188
CIF file	Formula: - C6 H18 Fe N3 O15 - Comments: Merrachi, El Houssine; Mentzen, Bernard F.; Chassagneux, Fernand; Bouix, Jean Etude cristallochimique de trisoxalato-metallates (III) de cations monovalents. II. Cas de (NH4)3[Fe(C2O4)3],3H2O Revue de Chimie Minerale 24 (1987) 56-67 Space group: P 1 21/c 1 Cell volume: 1572.1 Cell parameters: 7.791; 20.124; 10.478; 90; 106.87; 90;

COD ID: 1518197
CIF file	Formula: - Cs Na3 O4 Pb - Comments: Stoll, H.; Hoppe, R. Ein neues oxoplumbat(IV): CsNa3[PbO4] Revue de Chimie Minerale 24 (1987) 96-115 Space group: P -1 Cell volume: 652.32 Cell parameters: 11.9864; 8.7215; 6.7593; 100.73; 109.31; 91.45;

COD ID: 1518198
CIF file	Formula: - K5 Nb6 O34 P5 Zr2 - Comments: Deniard-Courant, Sylvie; Piffard, Yves; Tournoux, Michel Structure cristalline de K5Nb6Zr2P5O34 Revue de Chimie Minerale 24 (1987) 276-287 Space group: P 1 2/c 1 Cell volume: 1544.5 Cell parameters: 13.991; 6.494; 20.814; 90; 125.24; 90;

COD ID: 1518199
CIF file	Formula: - F5 H5 N2 Sn2 - Comments: Vilminot, S.; Granier, W.; Wahbi, H.; Cot, L. Etude structurale de N2H5Sn2F5 Revue de Chimie Minerale 24 (1987) 362-367 Space group: P 1 21/a 1 Cell volume: 645.7 Cell parameters: 8.952; 7.218; 11.111; 90; 115.93; 90;

COD ID: 1518201
CIF file	Formula: - C12 H34 Cl2 Li2 O11 - Comments: Chang, Tsing-Lien; Zhao, Ming; Hu, Ning-Hai; Jin, Zhong-Sheng The crystal structure of 18-crown-6 complexes of hydrated lithium chloride and bromide Revue de Chimie Minerale 24 (1987) 382-390 Space group: C 1 c 1 Cell volume: 2191.8 Cell parameters: 17.835; 9.634; 16.025; 90; 127.25; 90;

COD ID: 1518202
CIF file	Formula: - C12 H34 Br2 Li2 O11 - Comments: Chang, Tsing-Lien; Zhao, Ming; Hu, Ning-Hai; Jin, Zhong-Sheng The crystal structure of 18-crown-6 complexes of hydrated lithium chloride and bromide Revue de Chimie Minerale 24 (1987) 382-390 Space group: C 1 c 1 Cell volume: 2284 Cell parameters: 18.121; 9.745; 16.14; 90; 126.74; 90;

COD ID: 1518203
CIF file	Formula: - F22 Li Tl Zr5 - Comments: Avignant, D.; Caignol, E.; Chevalier, R.; Cousseins, J. C. Structure cristalline du fluorure LiTlZr5F22 Revue de Chimie Minerale 24 (1987) 391-400 Space group: P 4/n b m :2 Cell volume: 744.8 Cell parameters: 8.012; 8.012; 11.603; 90; 90; 90;

COD ID: 1518204
CIF file	Formula: - Cd Cs2 I4 - Comments: Touchard, V.; Louer, M.; Auffredic, J. P.; Louer, D. Polymorphisme de l'iodure de cesium et de cadmium Revue de Chimie Minerale 24 (1987) 414-426 Space group: P 1 21/m 1 Cell volume: 681.3 Cell parameters: 7.838; 8.403; 11.048; 90; 110.57; 90;

COD ID: 1518205
CIF file	Formula: - Cd Cs2 I4 - Comments: Touchard, V.; Louer, M.; Auffredic, J. P.; Louer, D. Polymorphisme de l'iodure de cesium et de cadmium Revue de Chimie Minerale 24 (1987) 414-426 Space group: P n m a Cell volume: 1397.89 Cell parameters: 10.9145; 8.5648; 14.9538; 90; 90; 90;

COD ID: 1518206
CIF file	Formula: - C6 H6 Cr O15 Rb3 - Comments: Merrachi, El Houssine; Mentzen, Bernard, F.; Chassagneux, Fernand Etude cristallographique comparative de trisoxalato-metallates(III) de cations monovalents. III. Cas de Rb3[Cr(C2O4)3], 3H2O Revue de Chimie Minerale 24 (1987) 427-445 Space group: P 1 21/c 1 Cell volume: 1586.4 Cell parameters: 7.929; 19.842; 10.64; 90; 108.61; 90;

COD ID: 1518207
CIF file	Formula: - K O3 - Comments: Schnick, Wolfgang; Jansen, Martin Preparation, crystal structure, and thermal behaviour of potassium ozonide Revue de Chimie Minerale 24 (1987) 446-456 Space group: I 4/m c m Cell volume: 532.52 Cell parameters: 8.6358; 8.6358; 7.1406; 90; 90; 90;

COD ID: 1518208

CIF file

Formula: - C6 H21 Cl4 Co N6 O2 Zn -
Comments: Andjelkovic, K.; Herak, R.; Juranic, N.; Manojlovic-Muir, L. J.; Celap, M. B. Synthesis, characterization and crystal structure of mer(dien)-syn(H, NO2)-(diethylenetriamine)-(ethylenediamine)nitrocobalt (III) tetrachlorozincate (II) Revue de Chimie Minerale 24 (1987) 457-469
Space group: P 1 21/c 1
Cell volume: 1651.7
Cell parameters: 8.722; 15.256; 12.445; 90; 94.13; 90;

COD ID: 1518220
CIF file	Formula: - Cu H4 Mo N S4 - Comments: Bensch, W.; Stauber-Reichmuth, G.; Reller, A.; Oswald, H. R. Single crystal structure of NH4CuMoS4 Revue de Chimie Minerale 24 (1987) 503-508 Space group: I -4 Cell volume: 345.97 Cell parameters: 8.005; 8.005; 5.399; 90; 90; 90;

COD ID: 1518221

CIF file

Formula: - Ca Cs5 F15 Ni4 -
Comments: Tressaud, Alain; Demortain, Genevieve; Bouree-Vigneron, Francoise; Darriet, Jacques Substitutions cationiques et interactions magnetiques dans les perovskites hexagonales fluorees. IV. Les systemes CsNi(1-x)CaxF3 et Cs(1-x)RbxNi(1-x)CaxF3 avec 0<=x<=1 Revue de Chimie Minerale 24 (1987) 621-630
Space group: P 63/m m c
Cell volume: 851.9
Cell parameters: 6.239; 6.239; 25.27; 90; 90; 120;

COD ID: 1518231
CIF file	Formula: - Bi2 Cr4 O15 - Comments: Gerault, Y.; Riou, A.; Cudennec, Y.; Bonnin, A. Structure de Bi2(CrO4)2Cr2O7 Revue de Chimie Minerale 24 (1987) 631-640 Space group: P -1 Cell volume: 1209.3 Cell parameters: 13.339; 18.27; 4.986; 93; 89.9; 85.3;

COD ID: 1522415
CIF file	Formula: - Mn4 Sn7 Tm4 - Comments: Malaman, B.; Venturini, G.; Roques, B. Structure cristalline de Tm4 Mn4 Sn7, le premiere stannure isotype de Zr4 Co4 Ge7 Materials Research Bulletin 24 (1989) 231-238 Space group: I 4/m m m Cell volume: 1292.4 Cell parameters: 14.88; 14.88; 5.837; 90; 90; 90;

COD ID: 1522558
CIF file	Formula: - Al Nb Ti2 - Comments: Mozer, B.; Bendersky, L. A.; Grant, R. R.; Boettinger, B. J. Neutron powder diffraction study of the orthorhombic Ti~2~AlNb phase Scripta Metallurgica et Materialia 24(12) (1990) 2363-2368 Space group: C m c m Cell volume: 271.927 Cell parameters: 6.0893; 9.5694; 4.6666; 90; 90; 90;

COD ID: 1522566
CIF file	Formula: - Mn4 Pr Tb - Comments: Nair, C.; Oesterreicher, H. Structural and high temperature magnetic studies of the systems Pr Mn2 - Gd Mn2 and Pr Mn2 - Tb Mn2 Journal of the Less-Common Metals 24 (1971) 237-242 Space group: F d -3 m :1 Cell volume: 457.779 Cell parameters: 7.707; 7.707; 7.707; 90; 90; 90;

COD ID: 1522631
CIF file	Formula: - Gd0.76 Mn2 Pr0.24 - Comments: Oesterreicher, H.; Nair, C. Structural and high-temperature magnetic studies of the systems Pr Mn2 - Gd Mn2 and Pr Mn2 - Tb Mn2 Journal of the Less-Common Metals 24 (1971) 237-242 Space group: F d -3 m :1 Cell volume: 463.865 Cell parameters: 7.741; 7.741; 7.741; 90; 90; 90;

COD ID: 1522914
CIF file	Formula: - Gd Ni3 Sn2 - Comments: Skolozdra, R.V.; Komarovskaya, L.P.; Aksel'rud, L.G. Magnetic susceptibility of R Ni Sn2 and R Ni3 Sn2 (R= rare-earth element) compounds Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1490-1493 Space group: P 6/m m m Cell volume: 312.862 Cell parameters: 9.197; 9.197; 4.271; 90; 90; 120;

COD ID: 1522920
CIF file	Formula: - Lu Tb - Comments: Smidt, F.A.jr.; Daane, A.H. Electrical resistitvity of rare-earth alloys Journal of Physics and Chemistry of Solids 24 (1963) 361-370 Space group: P 63/m m c Cell volume: 61.765 Cell parameters: 3.563; 3.563; 5.618; 90; 90; 120;

COD ID: 1522947
CIF file	Formula: - Ir Sn Ti - Comments: Stadnyk, Yu.V.; Mikhailiv, L.A.; Skolozdra, R.V.; Kuprina, V.V. Properties and crystal structure of M Ir S compounds (M= Zi, Zr, Hf) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1196-1198 Space group: F m -3 m Cell volume: 237.062 Cell parameters: 6.189; 6.189; 6.189; 90; 90; 90;

COD ID: 1522948
CIF file	Formula: - Ir Sn Zr - Comments: Stadnyk, Yu.V.; Kuprina, V.V.; Mikhailiv, L.A.; Skolozdra, R.V. Properties and crystal structure of M Ir S compounds (M= Zi, Zr, Hf) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1397-1399 Space group: P -6 2 m Cell volume: 169.884 Cell parameters: 7.32; 7.32; 3.661; 90; 90; 120;

COD ID: 1523050
CIF file	Formula: - Sn Te3 Tl4 - Comments: Voroshilov, Yu.V.; Gurzan, M.I.; Kish, Z.Z.; Lada, L.V. Phase equilibria in the Tl-Pb-Te system and crystal structures of Tl4 B(IV) X3 and Tl9 B(V) X5 compounds Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1479-1484 Space group: I 4/m c m Cell volume: 1019.03 Cell parameters: 8.836; 8.836; 13.052; 90; 90; 90;

COD ID: 1523094
CIF file	Formula: - Ni Zn - Comments: Wu, P.; Kershaw, R.; Dwight, K.; Wold, A. Growth and characterization of nickel-doped Zn S single crystals Materials Research Bulletin 24 (1989) 49-53 Space group: F -4 3 m Cell volume: 158.428 Cell parameters: 5.411; 5.411; 5.411; 90; 90; 90;

COD ID: 1523531
CIF file	Formula: - Fe17 Tm2 - Comments: Elemans, J.B.A.A.; Buschow, K.H.J. The magnetic structure of Tm2 Fe17 Physica Status Solidi, Sectio A: Applied Research 24 (1974) 125-127 Space group: P 63/m m c Cell volume: 509.118 Cell parameters: 8.417; 8.417; 8.298; 90; 90; 120;

COD ID: 1523620
CIF file	Formula: - Tb - Comments: Finkel', V.A.; Smirnov, Yu.N.; Vorob'ev, V.V. Crystal structure of terbium at 120-300 K Zhurnal Eksperimental'noi i Teoreticheskoi Fiziki 24 (1967) 21-24 Space group: P 63/m m c Cell volume: 64.264 Cell parameters: 3.6092; 3.6092; 5.6966; 90; 90; 120;

COD ID: 1523757
CIF file	Formula: - Ni0.95 Se - Comments: Gronvold, F. Heat capacities and thermodynamic properties of the Ni1-x Se phase from 298-1050 K Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 1036-1050 Space group: P 63/m m c Cell volume: 61.759 Cell parameters: 3.652; 3.652; 5.347; 90; 90; 120;

COD ID: 1523927
CIF file	Formula: - Pt3 Zn10 - Comments: Johansson, A.; Westman, S. Determination of the structure of cubic gamma-Pt,Zn: a phase of gamma brass type with an 1.8 nm superstructure Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3471-3479 Space group: F -4 3 m Cell volume: 5942.33 Cell parameters: 18.1128; 18.1128; 18.1128; 90; 90; 90;

COD ID: 1523928
CIF file	Formula: - Pt Yb - Comments: Johnson, Q.; Bedford, R.G.; Catalano, E. The crystal structure of Yb Pt Journal of the Less-Common Metals 24 (1971) 335-336 Space group: P n m a Cell volume: 165.039 Cell parameters: 6.805; 4.416; 5.492; 90; 90; 90;

COD ID: 1523983
CIF file	Formula: - Cr0.2 Fe0.8 - Comments: Andersen, A.G.H.; Jette, E.R. X-ray investigation of the Fe-Cr-Si phase diagram Transactions of the American Society for Metals 24 (1936) 375-419 Space group: I m -3 m Cell volume: 23.551 Cell parameters: 2.8664; 2.8664; 2.8664; 90; 90; 90;

COD ID: 1524018
CIF file	Formula: - Cu0.5 Eu In1.5 - Comments: Baranyak, V.M.; Dmytrakh, O.V.; Kal'ichak, Ya.M.; Zavalii, P.Yu. Ternary intermetallic compounds with Al B2-type structure in La(Ce, Pr, Nd, Sm, Eu) - Ni(Cu) - In systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 739-740 Space group: P 6/m m m Cell volume: 83.23 Cell parameters: 4.942; 4.942; 3.935; 90; 90; 120;

COD ID: 1524019
CIF file	Formula: - Cu0.5 In1.5 La - Comments: Baranyak, V.M.; Dmytrakh, O.V.; Kal'ichak, Ya.M.; Zavalii, P.Yu. Ternary intermetallic compounds with Al B2-type structure in La(Ce, Pr, Nd, Sm, Eu) - Ni(Cu) - In systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 873-874 Space group: P 6/m m m Cell volume: 81.016 Cell parameters: 4.821; 4.821; 4.025; 90; 90; 120;

COD ID: 1524020
CIF file	Formula: - Cu0.5 In1.5 Nd - Comments: Baranyak, V.M.; Dmytrakh, O.V.; Kal'ichak, Ya.M.; Zavalii, P.Yu. Ternary intermetallic compounds with Al B2-type structure in La(Ce, Pr, Nd, Sm, Eu) - Ni(Cu) - In systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 873-874 Space group: P 6/m m m Cell volume: 75.318 Cell parameters: 4.784; 4.784; 3.8; 90; 90; 120;

COD ID: 1524021
CIF file	Formula: - Cu0.5 In1.5 Pr - Comments: Baranyak, V.M.; Dmytrakh, O.V.; Kal'ichak, Ya.M.; Zavalii, P.Yu. Ternary intermetallic compounds with AlB2-type structure in La(Ce, Pr, Nd, Sm, Eu) - Ni(Cu) - In systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 873-874 Space group: P 6/m m m Cell volume: 75.713 Cell parameters: 4.789; 4.789; 3.812; 90; 90; 120;

COD ID: 1524022
CIF file	Formula: - Cu0.5 In1.5 Sm - Comments: Baranyak, V.M.; Dmytrakh, O.V.; Kal'ichak, Ya.M.; Zavalii, P.Yu. Ternary intermetallic compounds with AlB2-type structure in La(Ce, Pr, Nd, Sm, Eu) - Ni(Cu) - In systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 873-874 Space group: P 6/m m m Cell volume: 69.888 Cell parameters: 4.704; 4.704; 3.647; 90; 90; 120;

COD ID: 1524023
CIF file	Formula: - Eu In1.5 Ni0.5 - Comments: Baranyak, V.M.; Dmytrakh, O.V.; Kal'ichak, Ya.M.; Zavalii, P.Yu. Ternary intermetallic compounds with Al B2-type structure in La (Ce, Pr, Nd, Sm, Eu) - Ni (Cu) - In systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 739-740 Space group: P 6/m m m Cell volume: 83.795 Cell parameters: 4.96; 4.96; 3.933; 90; 90; 120;

COD ID: 1524024
CIF file	Formula: - Ce Cu0.5 In1.5 - Comments: Baranyak, V.M.; Dmytrakh, O.V.; Zavalii, P.Yu.; Kal'ichak, Ya.M. Ternary intermetallic compounds with Al B2-type structure in La (Ce, Pr, Nd, Sm, Eu) - Ni (Cu) - In systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 873-874 Space group: P 6/m m m Cell volume: 78.382 Cell parameters: 4.818; 4.818; 3.899; 90; 90; 120;

COD ID: 1524025
CIF file	Formula: - Ce In1.5 Ni0.5 - Comments: Baranyak, V.M.; Kal'ichak, Ya.M.; Dmytrakh, O.V.; Zavalii, P.Yu. Ternary intermetallic compounds with Al B2-type structure in La (Ce, Pr, Nd, Sm, Eu) - Ni (Cu) - In systems Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 873-874 Space group: P 6/m m m Cell volume: 79.491 Cell parameters: 4.834; 4.834; 3.928; 90; 90; 120;

COD ID: 1524131
CIF file	Formula: - Fe10.8 Gd Ti1.2 - Comments: Buschow, K.H.J.; Thiel, R.C.; Brouha, M.; Smit, H.H.A.; de Mooij, D.B. Magnetic properties of ternary Fe-rich rare earth intermetallic compounds IEEE Transactions on Magnetics 24 (1988) 1611-1616 Space group: I 4/m m m Cell volume: 350.819 Cell parameters: 8.55; 8.55; 4.799; 90; 90; 90;

COD ID: 1524305
CIF file	Formula: - Co5 Th - Comments: Elemans, J.B.A.A.; Buschow, K.H.J. Crystal and magnetic structure of intermetallic compounds of the type Th (Cox Fe1-x)5 Physica Status Solidi, Sectio A: Applied Research 24 (1974) 393-399 Space group: P 6/m m m Cell volume: 86.6 Cell parameters: 4.999; 4.999; 4.0015; 90; 90; 120;

COD ID: 1524306
CIF file	Formula: - Co Fe4 Th - Comments: Elemans, J.B.A.A.; Buschow, K.H.J. Crystal and magnetic structure of intermetallic compounds of the type Th (Cox Fe1-x)5 Physica Status Solidi, Sectio A: Applied Research 24 (1974) 393-399 Space group: P 6/m m m Cell volume: 91.444 Cell parameters: 5.109; 5.109; 4.0453; 90; 90; 120;

COD ID: 1524339
CIF file	Formula: - Al0.13 Be4 Ca2 Fe0.42 H16 Mn4.12 O34 P6 - Comments: Fanfani, L.; Zanazzi, P.F.; Zanzari, A.R. The crystal structure of a triclinic roscherite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 24 (1977) 169-178 Space group: C -1 Cell volume: 1280.2 Cell parameters: 15.921; 11.965; 6.741; 91.07; 94.35; 89.99;

COD ID: 1524419
CIF file	Formula: - C0.46 H1.88 Al4 Ca6 Cl0.04 Na1.76 O27.82 P0.25 Si6.25 - Comments: Giuseppetti, G.; Mazzi, F.; Tadini, C. The crystal structure of sarcolite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 24 (1977) 1-21 Space group: I 4/m Cell volume: 2355.78 Cell parameters: 12.343; 12.343; 15.463; 90; 90; 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: 1524814
CIF file	Formula: - Cd5 Ni - Comments: Ljung, H.; Westman, S. X-ray determination of the structure of the primitive cubic gamma Ni, Cd phase Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 611-617 Space group: P -4 3 m Cell volume: 937.681 Cell parameters: 9.7878; 9.7878; 9.7878; 90; 90; 90;

COD ID: 1525039
CIF file	Formula: - Cd Te - Comments: Owen, N.B.; Smith, P.L.; Martin, J.E.; Wright, A.J. X-ray diffraction at ultra-high pressure Journal of Physics and Chemistry of Solids 24 (1963) 1519-1524 Space group: I 41/a m d :1 Cell volume: 101.82 Cell parameters: 5.87; 5.87; 2.955; 90; 90; 90;

COD ID: 1525198
CIF file	Formula: - Al1.66 F1.515 H0.485 K Li1.68 O10.485 Si3.58 - Comments: Sartori, F. The crystal structure of a 2M1 lepidolite Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 24 (1977) 23-37 Space group: C 1 2/c 1 Cell volume: 940.899 Cell parameters: 5.209; 9.053; 20.053; 90; 95.74; 90;

COD ID: 1525250
CIF file	Formula: - Ce0.5 La0.5 Ru2 - Comments: Shelton, R.N.; Lawson, A.C.jr.; Baberschke, K. Superconducting transition temperature, its pressure dependence and structural transformation in (La, Ce) Ru2 alloys Solid State Communications 24 (1977) 465-468 Space group: F d -3 m :1 Cell volume: 442.277 Cell parameters: 7.619; 7.619; 7.619; 90; 90; 90;

COD ID: 1525305
CIF file	Formula: - Ce Ni4 Sn2 - Comments: Skolozdra, R.V.; Yasnitskaya, I.V.; Komarovskaya, L.P.; Aksel'rud, L.G. Crystal structure and magnetic susceptibility of the compounds R Ni Sn (R= rare earth metals) Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 65-69 Space group: I -4 c 2 Cell volume: 472.998 Cell parameters: 7.753; 7.753; 7.869; 90; 90; 90;

COD ID: 1525315
CIF file	Formula: - Er0.55 Gd0.45 - Comments: Smidt, F.A.jr.; Daane, A.H. Electrical resistivity of rare-earth alloys Journal of Physics and Chemistry of Solids 24 (1963) 361-370 Space group: P 63/m m c Cell volume: 63.853 Cell parameters: 3.601; 3.601; 5.686; 90; 90; 120;

COD ID: 1525422
CIF file	Formula: - C6 K2 Mn N6 - Comments: Vannerberg, N.G. The OD-structure of K3 Mn (C N)6 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 2335-2348 Space group: P n c m Cell volume: 599.243 Cell parameters: 13.529; 10.501; 4.218; 90; 90; 90;

COD ID: 1525460
CIF file	Formula: - Eu S Se Sr - Comments: Westerholt, K.; Bach, H. Magnetic ordering in Eux Sr1-x Sy Se1-y Journal of Magnetism and Magnetic Materials 24 (1981) 191-196 Space group: F m -3 m Cell volume: 227.875 Cell parameters: 6.108; 6.108; 6.108; 90; 90; 90;

COD ID: 1527060
CIF file	Formula: - Ca Pd5 - Comments: Mejbar, J.; Notin, M. A new Ca Cu~5~-structure in the (Ca,Pd) system Scripta Metallurgica et Materialia 24(9) (1990) 1697-1700 Space group: P 6/m m m Cell volume: 96.909 Cell parameters: 5.147; 5.147; 4.224; 90; 90; 120;

COD ID: 1527084
CIF file	Formula: - Cr2 Te3 - Comments: Andresen, A.F. The magnetic structure of Cr2 Te3, Cr3 Te4, and Cr5 Te6 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3495-3509 Space group: P -3 1 c Cell volume: 485.456 Cell parameters: 6.814; 6.814; 12.073; 90; 90; 120;

COD ID: 1527085
CIF file	Formula: - Cr6.665 Te7.998 - Comments: Andresen, A.F. The magnetic structure of Cr2 Te3, Cr3 Te4 and Cr5 Te6 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3495-3509 Space group: I 1 2/m 1 Cell volume: 332.656 Cell parameters: 6.857; 3.954; 12.272; 90; 91.17; 90;

COD ID: 1527086
CIF file	Formula: - Fe3 Se4 - Comments: Andresen, A.F.; van Laar, R. The magnetic structure of Fe3 Se4 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 2435-2439 Space group: I 1 2/m 1 Cell volume: 247.862 Cell parameters: 6.208; 3.541; 11.281; 90; 91.807; 90;

COD ID: 1527115
CIF file	Formula: - Br6 Cr4 H46 N12 O8 - Comments: Bang, E.; Narasimha, T. The crystal structure of di-mue-hydroxotetrakis-mue-hydroxobis(tetraminechromium III))bis(diamminechromium(III))bromide dihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 275-284 Space group: P b c a Cell volume: 3146.07 Cell parameters: 22.581; 13.931; 10.001; 90; 90; 90;

COD ID: 1527348
CIF file	Formula: - Cl2 Cu H4 O2 - Comments: Engberg, A. An X-Ray refinement of the crystal structure of copper(II) chloride dihydrate Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3510-3526 Space group: P m n a Cell volume: 226.311 Cell parameters: 8.104; 3.757; 7.433; 90; 90; 90;

COD ID: 1527349
CIF file	Formula: - Pd Si - Comments: Engstroem, I. Note on the crystal structures of Ru5 Si3 and Pd Si Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 1466-1468 Space group: P n m a Cell volume: 117.208 Cell parameters: 5.6173; 3.3909; 6.1534; 90; 90; 90;

COD ID: 1527466
CIF file	Formula: - F7 Fe Na2 Ni - Comments: Haegele, R.; Babel, D.; Verscharen, W.; Dance, J.M.; Tressaud, A. Die Verfeinerung der Weberitstruktur der Verbindung Na2 Ni Fe F7 Journal of Solid State Chemistry 24 (1978) 77-84 Space group: I m m 2 Cell volume: 557.623 Cell parameters: 7.245; 10.32; 7.458; 90; 90; 90;

COD ID: 1527593
CIF file	Formula: - Cl3 H4 Mn O2 Rb - Comments: Jensen, S.J. Neutron diffraction study of beta-Tb Mn Cl3, (H2 O)2 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3422-3424 Space group: P -1 Cell volume: 358.736 Cell parameters: 6.65; 7.01; 9.03; 92.3; 109.4; 112.9;

COD ID: 1527601
CIF file	Formula: - Cr3 H Na2 O9 - Comments: Jonsson, O. The crystal structure of Na2 Cr3 O8 O H and K2 Cr3 O8 O H Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3627-3644 Space group: P 1 21/m 1 Cell volume: 359.154 Cell parameters: 8.518; 5.998; 7.536; 90; 111.122; 90;

COD ID: 1527602
CIF file	Formula: - Cr3 H K2 O9 - Comments: Jonsson, O. The crystal structure of Na2 Cr3 O8 O H and K2 Cr3 O8 O H Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3627-3644 Space group: P 1 21/m 1 Cell volume: 401.697 Cell parameters: 9.267; 6.077; 7.813; 90; 114.082; 90;

COD ID: 1527716
CIF file	Formula: - F5 H12 Mo N3 O3 - Comments: Larking, I.; Stomberg, G. Studies on peroxomolybdates VII. The crystal structure of triammonium fluoride oxoperoxotetrafluoromolybdate(VI), (N H4)3 F Mo O O2 F4 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 2043-2054 Space group: P b c a Cell volume: 1790.7 Cell parameters: 16.521; 15.956; 6.793; 90; 90; 90;

COD ID: 1527723
CIF file	Formula: - H In O2 - Comments: Lehmann, M.S.; Poulsen, F.R.; Larsen, F.K.; Rasmussen, S.E.; Norlund Christensen, A. Neutron and X-ray crystallographic studies on indium oxide hydroxide Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 1662-1670 Space group: P 21 n m Cell volume: 78.433 Cell parameters: 5.26; 4.56; 3.27; 90; 90; 90;

COD ID: 1527734
CIF file	Formula: - As Li Mo O6 - Comments: Linnros, B. The crystal structure of Li Mo O2 As O4 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3711-3722 Space group: P n 21 a Cell volume: 409.91 Cell parameters: 9.3792; 8.9114; 4.9043; 90; 90; 90;

COD ID: 1527757
CIF file	Formula: - Eu2 O4 Si - Comments: Marchand, R.; l'Haridon, P.; Laurent, Y. Structure cristalline de Eu2(II) Si O4 beta Journal of Solid State Chemistry 24 (1978) 71-76 Space group: P n m a Cell volume: 394.891 Cell parameters: 7.137; 5.665; 9.767; 90; 90; 90;

COD ID: 1527885
CIF file	Formula: - Ge4 H4 Na4 O16 Sn2 - Comments: Norlund Christensen, A. The crystal structure of Na4 Sn2 Ge4 O12 (O H)4 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 1287-1293 Space group: P -1 Cell volume: 343.438 Cell parameters: 5.778; 11.615; 5.54; 107.62; 75.75; 94.75;

COD ID: 1527890
CIF file	Formula: - Cl10 Mg O6 P4 - Comments: Nyborg, J.; Danielsen, J. Direct determination of the crystal structure of bis(di chlorophosphate)bis(phosphoryl chloride) magnesium: Mg (P O2 Cl2)2 (P O Cl3)2 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 59-71 Space group: P -1 Cell volume: 973.655 Cell parameters: 11.21; 10.97; 9.75; 116.7; 83.85; 114.08;

COD ID: 1527904
CIF file	Formula: - Eu0.5 Li0.5 S - Comments: Palazzi, M.; Bretey, E. Etude de la conductivite electrique des phases de la solution solide Eu(2+)2x Eu(3+)1-x Li1-x S2, x=0.06-1 Materials Research Bulletin 24 (1989) 695-700 Space group: F m -3 m Cell volume: 171.88 Cell parameters: 5.56; 5.56; 5.56; 90; 90; 90;

COD ID: 1527954
CIF file	Formula: - Cl3 Cs Sn - Comments: Poulsen, F.R.; Rasmussen, S.E. Crystal structure and phase transition of cesium trichlorostannate(II) Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 150-156 Space group: P 1 21/n 1 Cell volume: 686.059 Cell parameters: 16.1; 7.425; 5.748; 90; 93.2; 90;

COD ID: 1528207
CIF file	Formula: - O9 V4 - Comments: Wilhelmi, K.A.; Waltersson, K. On the crystal structure of a new vanadium oxide, V4 O9 Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3409-3411 Space group: P n m a Cell volume: 611.579 Cell parameters: 17.926; 3.631; 9.396; 90; 90; 90;

COD ID: 1528301
CIF file	Formula: - Er3 F10 K - Comments: Aleonard, S.; Guitel, J.C.; Roux, M.T. Structure cristalline de la phase beta-K Er3 F10 Journal of Solid State Chemistry 24 (1978) 331-344 Space group: C 1 m 1 Cell volume: 3060.52 Cell parameters: 14.088; 8.1378; 28.28; 90; 109.27; 90;

COD ID: 1528353
CIF file	Formula: - Fe1.76 La2 S5 - Comments: Besrest, F.; Collin, G. Structure de La2 Fe1.76 S5 Journal of Solid State Chemistry 24 (1978) 301-309 Space group: P m c 21 Cell volume: 1487.89 Cell parameters: 4.001; 32.936; 11.291; 90; 90; 90;

COD ID: 1528420
CIF file	Formula: - La8 O21 Ru4 - Comments: Cotton, F.A.; Rice, C.E. La8 Ru4 O21: A mixed-valence ternary ruthenium oxide of a new hexagonal structure type Journal of Solid State Chemistry 24 (1978) 359-365 Space group: P 63 c m Cell volume: 914.342 Cell parameters: 9.885; 9.885; 10.805; 90; 90; 120;

COD ID: 1528455
CIF file	Formula: - F2 K2 O5 P2 - Comments: Durand, J.; Falius, H.; Galigne, J.L.; le Cot, L. Sur un compose oxyfluore du P(V) a anion polycondense: K2 P2 O5 F2 Journal of Solid State Chemistry 24 (1978) 345-349 Space group: C 1 2/c 1 Cell volume: 688.311 Cell parameters: 12.614; 7.585; 7.195; 90; 90.91; 90;

COD ID: 1528945
CIF file	Formula: - C32 H16 Cl16 F32 Mn12 O52 - Comments: Tsai Huilieu; Shiao Hongann; Lee Genehsiang; Wur Chingshuei; Jwo Tunyih; Yang Cheni Single-molecule magnets: [Mn12 O12 (O2 C C F2 Cl)16 (H2 O)4](0/-) Polyhedron 24 (2005) 2205-2214 Space group: I -4 Cell volume: 4671.76 Cell parameters: 18.6838; 18.6838; 13.3829; 90; 90; 90;

COD ID: 1528952
CIF file	Formula: - F7 Fe Mn Na2 - Comments: Verscharen, W.; Babel, D. Roentgen- und Neutronen-Strukturbestimmung des Na2 Mn Fe F7-Typs: eine trigonale Weberit-Variante Journal of Solid State Chemistry 24 (1978) 405-421 Space group: P 31 2 1 Cell volume: 886.526 Cell parameters: 7.488; 7.488; 18.257; 90; 90; 120;

COD ID: 1528953
CIF file	Formula: - F7 Mn Na2 V - Comments: Verscharen, W.; Babel, D. Roentgen- und Neutronen-Strukturbestimmung des Na2 Mn Fe F7-Typs: eine trigonale Weberit-Variante Journal of Solid State Chemistry 24 (1978) 405-421 Space group: P 31 2 1 Cell volume: 887.668 Cell parameters: 7.492; 7.492; 18.261; 90; 90; 120;

COD ID: 1528961
CIF file	Formula: - Cu1.03 O6 Ta2 - Comments: Vincent, H.; Bochu, B.; Aubert, J.J.; Joubert, J.C.; Marezio, M. Structure cristalline de Cu Ta2 O6 Journal of Solid State Chemistry 24 (1978) 245-253 Space group: P m m m Cell volume: 425.683 Cell parameters: 7.5228; 7.5248; 7.5199; 90; 90; 90;

COD ID: 1529001

CIF file

Formula: - C8 Mn3 Mo2 N10 O9 -
Comments: Willemin, S.; Le Goff, X.F.; Larionova, J.; Bolvin, H.; Donnadieu, B.; Ruiz, E.; Guerin, C.; Henner, B. Cation templation of Mn(2+)/[Mo (C N)7](4-) system: formation of pseudo-dimorphs (N H4)2 Mn3 (H2 O)4 [Mo (C N)7]2 . nH2 O (n = 4,5) Polyhedron 24 (2005) 1033-1046
Space group: C 1 2/c 1
Cell volume: 1552.6
Cell parameters: 28.666; 7.225; 7.776; 90; 105.41; 90;

COD ID: 1529526
CIF file	Formula: - F5 Rb Te - Comments: Abriel, W. The Crystal Structure of Rb Te F5 Materials Research Bulletin 24 (1989) 1515-1519 Space group: P n m a Cell volume: 1009.42 Cell parameters: 14; 6.2883; 11.466; 90; 90; 90;

COD ID: 1529531
CIF file	Formula: - In16.85 S32 Sn3.72 - Comments: Adenis, C.; Olivier-Fourcade, J.; Philippot, E.; Jumas, J.C. Etude structurale par spectroscopie Moessbauer et rayons X de spinelles lacunaires de type In2 S3 Revue de Chimie Minerale 24 (1987) 10-21 Space group: F d -3 m :2 Cell volume: 1246.11 Cell parameters: 10.761; 10.761; 10.761; 90; 90; 90;

COD ID: 1529532
CIF file	Formula: - In15.4 S32 Sn4.5 - Comments: Adenis, C.; Jumas, J.C.; Olivier-Fourcade, J.; Philippot, E. Etude structurale par spectroscopie Moessbauer et rayons X de spinelles lacunaires de type In2 S3 Revue de Chimie Minerale 24 (1987) 10-21 Space group: F d -3 m :2 Cell volume: 1220.58 Cell parameters: 10.687; 10.687; 10.687; 90; 90; 90;

COD ID: 1529533
CIF file	Formula: - In17.12 S32 Sn3.16 - Comments: Adenis, C.; Olivier-Fourcade, J.; Philippot, E.; Jumas, J.C. Etude structurale par spectroscopie Moessbauer et rayons X de spinelles lacunaires de type In2 S3 Revue de Chimie Minerale 24 (1987) 10-21 Space group: F d -3 m :2 Cell volume: 1231.24 Cell parameters: 10.718; 10.718; 10.718; 90; 90; 90;

COD ID: 1529573
CIF file	Formula: - Bi2.5 Cl Nd0.5 O4 - Comments: Aurivillius, B. Crystal structure of Nd Bi5 O8 Cl2. Single crystal investigations on Bi3 O4 Br and Bi12 O17 Cl2 Chemica Scripta 24 (1984) 125-129 Space group: P 4/m m m Cell volume: 133.926 Cell parameters: 3.9058; 3.9058; 8.779; 90; 90; 90;

COD ID: 1529574
CIF file	Formula: - Bi3 Br O4 - Comments: Aurivillius, B. Crystal structure of Nd Bi5 O8 Cl2. Single crystal investigations on Bi3 O4 Br and Bi12 O17 Cl2 Chemica Scripta 24 (1984) 125-129 Space group: P n a n Cell volume: 615.501 Cell parameters: 5.7051; 5.6935; 18.949; 90; 90; 90;

COD ID: 1529704
CIF file	Formula: - F6 H4 O2 Sr Ti - Comments: Bukvetskii, B.V.; Simonov, V.I.; Simonov, M.A.; Muradyan, L.A. Refinement of the crystal structure of strontium hexafluorotitanate dihydrate Sr Ti F6 (H2 O)2 Kristallografiya 24 (1979) 29-37 Space group: P 1 1 21/n Cell volume: 641.156 Cell parameters: 5.997; 11.109; 9.753; 90; 90; 99.33;

COD ID: 1529726
CIF file	Formula: - Ga2 S4 Zn - Comments: Carpenter, G.B.; Wold, A.; Wu, P.; Gao, Y.M. Redetermination of crystal structure of zinc thiogallate Materials Research Bulletin 24 (1989) 1077-1082 Space group: I -4 2 m Cell volume: 290.767 Cell parameters: 5.297; 5.297; 10.363; 90; 90; 90;

COD ID: 1529745
CIF file	Formula: - Ag I - Comments: Cava, R.J.; Reidinger, F.; Wuensch, B.J. Single-crystal neutron-diffraction study of Ag I Solid State Communications 24 (1977) 411-416 Space group: P 63 m c Cell volume: 137.575 Cell parameters: 4.598; 4.598; 7.514; 90; 90; 120;

COD ID: 1529785
CIF file	Formula: - Cu0.86 Li0.14 Nd2 O3.9 - Comments: Currie, D.B.; Weller, M.T. Structure and Electronic Properties of Lithium Doped Ln2 Cu O4 ( Ln = Nd, Gd) Materials Research Bulletin 24 (1989) 1155-1162 Space group: I 4/m m m Cell volume: 189.335 Cell parameters: 3.9489; 3.9489; 12.1417; 90; 90; 90;

COD ID: 1529845
CIF file	Formula: - F5 Na Te - Comments: du Bois, A.; Abriel, W. The Crystal Structure of Na Te F5 Materials Research Bulletin 24 (1989) 633-638 Space group: P n m a Cell volume: 432.316 Cell parameters: 10.161; 5.9187; 7.1885; 90; 90; 90;

COD ID: 1529921
CIF file	Formula: - Cu2 O5 Y2 - Comments: Famery, R.; Queyroux, F. Crystal Structure Refinement of Y2 Cu2 O5 from Single Crystal X-Ray Diffraction Data Materials Research Bulletin 24 (1989) 275-281 Space group: P n 21 a Cell volume: 472.882 Cell parameters: 10.832; 12.491; 3.495; 90; 90; 90;

COD ID: 1529947
CIF file	Formula: - Ga0.2 Na1.8 O4 Si Zn0.8 - Comments: Frostaeng, S.; Werner, P.E. Rietveld Profile Refinement of the Sodium Ion Conductors Na1.8 (Ga.2 Zn.8) Si O4 and Na1.8 (Ga.2 Zn.8) Ge O4 Materials Research Bulletin 24 (1989) 833-843 Space group: P c a 21 Cell volume: 791.188 Cell parameters: 10.4593; 5.2314; 14.4597; 90; 90; 90;

COD ID: 1529948
CIF file	Formula: - Ga0.2 Ge Na1.8 O4 Zn0.8 - Comments: Frostaeng, S.; Werner, P.E. Rietveld Profile Refinement of the Sodium Ion Conductors Na1.8 (Ga.2 Zn.8) Si O4 and Na1.8 (Ga.2 Zn.8) Ge O4 Materials Research Bulletin 24 (1989) 833-843 Space group: P c a 21 Cell volume: 838.346 Cell parameters: 10.6366; 5.3289; 14.7905; 90; 90; 90;

COD ID: 1529949
CIF file	Formula: - Be Na2 O4 Si - Comments: Frostaeng, S.; Werner, P.E. Rietveld profile refinement of the sodium ion conductors Na1.8 (Ga.2 Zn.8) Si O4 and Na1.8 (Ga.2 Zn.8) Ge O4 Materials Research Bulletin 24 (1989) 833-843 Space group: P c a 21 Cell volume: 672.9 Cell parameters: 9.866; 4.911; 13.888; 90; 90; 90;

COD ID: 1529963
CIF file	Formula: - Ca Cu2 O7 Pb0.7 Sr1.82 Tl0.3 - Comments: Ganguli, A.K.; Nanjundaswamy, K.S.; Rao, C.N.R.; Sequeira, A.; Rajagopal, H. A neutron diffraction study of the superconductor, Tl.5 Pb.5 Ca Sr2 Cu2 Oy Materials Research Bulletin 24 (1989) 883-888 Space group: P 4/m m m Cell volume: 173.942 Cell parameters: 3.794; 3.794; 12.084; 90; 90; 90;

COD ID: 1530019
CIF file	Formula: - Li5 O5 Sb - Comments: Greaves, C.; Katib, S.M.A. The Structures of Li5 Bi O5 and Li5 Sb O5 From Powder Neutron Diffraction Materials Research Bulletin 24 (1989) 973-980 Space group: C 1 2/m 1 Cell volume: 212.109 Cell parameters: 9.724; 3.984; 5.792; 90; 109.04; 90;

COD ID: 1530020
CIF file	Formula: - Bi Li5 O5 - Comments: Greaves, C.; Katib, S.M.A. The Structures of Li5 Bi O5 and Li5 Sb O5 From Powder Neutron Diffraction Materials Research Bulletin 24 (1989) 973-980 Space group: C 1 m 1 Cell volume: 231.472 Cell parameters: 9.964; 4.148; 5.9409; 90; 109.49; 90;

COD ID: 1530031
CIF file	Formula: - H O3.5 W - Comments: Guenter, J.R.; Schmalle, H.W.; Amberg, M. Direct Synthesis and Single Crystal Structure Determination of Cubic Pyrochlore-type Tungsten Trioxide Hemihydrate W O3 (H2 O).5 Materials Research Bulletin 24 (1989) 289-292 Space group: F d -3 m :2 Cell volume: 1094.32 Cell parameters: 10.305; 10.305; 10.305; 90; 90; 90;

COD ID: 1530063
CIF file	Formula: - Fe Nb O4 - Comments: Harrison, W.T.A.; Cheetham, A.K. Structural and Magnetic Properties of Fe Nb O4-II Materials Research Bulletin 24 (1989) 523-527 Space group: P b c n Cell volume: 130.761 Cell parameters: 4.6496; 5.6181; 5.0058; 90; 90; 90;

COD ID: 1530152
CIF file	Formula: - O3.12 Ta1.52 - Comments: Khitrova, V.I.; Klechkovskaya, V.V.; Pinsker, Z.G. Atomic structure of tantalum oxide with hexagonal lattice in thin layers Kristallografiya 24 (1979) 939-944 Space group: P 6/m Cell volume: 196.411 Cell parameters: 6.2; 6.2; 5.9; 90; 90; 120;

COD ID: 1530153
CIF file	Formula: - O2.2 Ta2 - Comments: Khitrova, V.I.; Klechkovskaya, V.V.; Pinsker, Z.G. Structures with fcc cells in thin films of oxides of Ta and Nb Kristallografiya 24 (1979) 1254-1258 Space group: P b c a Cell volume: 132.651 Cell parameters: 5.1; 5.1; 5.1; 90; 90; 90;

COD ID: 1530154
CIF file	Formula: - Nb O0.76 - Comments: Khitrova, V.I.; Klechkovskaya, V.V.; Pinsker, Z.G. Structures with fcc cells in thin films of oxides of Ta and Nb Kristallografiya 24 (1979) 1254-1258 Space group: F m -3 m Cell volume: 133.433 Cell parameters: 5.11; 5.11; 5.11; 90; 90; 90;

COD ID: 1530169
CIF file	Formula: - Ba Mo4 Nd2 O16 - Comments: Kiseleva, I.I.; Sirota, M.I.; Ozerov, R.P.; Balakireva, T.P.; Maier, A.A. Barium-lanthanide double molybdates Ba Ln2 (Mo O4)4. II. Crystal structure of Ba Nd2 (Mo O4)4 Kristallografiya 24 (1979) 1277-1279 Space group: B 1 1 2/b Cell volume: 1323.22 Cell parameters: 5.329; 19.396; 12.804; 90; 90; 91.05;

COD ID: 1530177
CIF file	Formula: - K4 O12 W3 Zn - Comments: Klevtsova, R.F.; Ivannikova, N.V.; Klevtsov, P.V. Crystal structure and polymorphism of potassium-zinc tungstate K4 Zn (W O4)3 Kristallografiya 24 (1979) 257-264 Space group: P -1 Cell volume: 702.47 Cell parameters: 9.957; 9.891; 7.807; 105.55; 106.16; 94.13;

COD ID: 1530178
CIF file	Formula: - Li O8 Pr W2 - Comments: Klevtsova, R.F.; Kharchenko, L.Yu.; Borisov, S.V.; Efremov, V.A.; Klevtsov, P.V. Triclinic modification of lithium-rare earth tungstates Li Ln (W O4)2, where Ln is La-Sm Kristallografiya 24 (1979) 446-454 Space group: P -1 Cell volume: 310.369 Cell parameters: 7.467; 8.03; 7.089; 114.47; 115.37; 56.23;

COD ID: 1530179
CIF file	Formula: - Mo3 Na2 O12 Zr - Comments: Klevtsova, R.F.; Glinskaya, L.A.; Gaponenko, L.A.; Zolotova, E.S.; Podberezskaya, N.V.; Klevtsov, P.V. Synthesis and crystal structure of double molybdates of sodium and zirconium Kristallografiya 24 (1979) 751-756 Space group: C 1 2/c 1 Cell volume: 906.943 Cell parameters: 16.37; 11.35; 5.02; 90; 103.5; 90;

COD ID: 1530180
CIF file	Formula: - Mo4 Na4 O16 Zr - Comments: Klevtsova, R.F.; Gaponenko, L.A.; Zolotova, E.S.; Glinskaya, L.A.; Podberezskaya, N.V.; Klevtsov, P.V. Synthesis and crystal structure of double molybdates of sodium and zirconium Kristallografiya 24 (1979) 751-756 Space group: I 41/a :2 Cell volume: 1421 Cell parameters: 11.03; 11.03; 11.68; 90; 90; 90;

COD ID: 1530181
CIF file	Formula: - Li2 Mo3 O12 Zr - Comments: Klevtsova, R.F.; Glinskaya, L.A.; Antonova, A.A. Crystal structure of lithium-zirconium molybdate Kristallografiya 24 (1979) 1043-1047 Space group: P 21 m n Cell volume: 1943.26 Cell parameters: 5.092; 21.338; 17.885; 90; 90; 90;

COD ID: 1530191
CIF file	Formula: - H6 O8 Se2 Zn - Comments: Kondrashev, Yu.D.; Nozik, Yu.Z.; Shibanova, T.A.; Fykin, L.E. Neutron-diffraction investigation of the crystal structure of acid zinc selenite dihydrate Zn (H Se O3)2 (H2 O)2 Kristallografiya 24 (1979) 586-589 Space group: P 1 1 21/b Cell volume: 364.767 Cell parameters: 7.155; 8.434; 6.888; 90; 90; 61.35;

COD ID: 1530214
CIF file	Formula: - Li O4 Rb S - Comments: Kruglik, A.I.; Misjul', S.V.; Simonov, M.A. Crystal structure of double lithium-rubidium sulfate Kristallografiya 24 (1979) 582-585 Space group: P 1 1 21/n Cell volume: 421.775 Cell parameters: 9.118; 5.294; 8.738; 90; 90; 89.53;

COD ID: 1530216
CIF file	Formula: - Al0.5 Ba0.0835 Ca0.75 F1.16 Fe4.42 K0.125 Li0.25 Mg0.25 Mn1.42 Na1.13 O23.82 P6 Pb0.0835 Sr0.0835 Zn0.42 - Comments: Krutik, V.M.; Pushcharovskii, D.Yu.; Pobedimskaya, E.A.; Belov, N.V. Crystal structure of arrojadite Kristallografiya 24 (1979) 743-750 Space group: B 1 1 2/b Cell volume: 3895.58 Cell parameters: 16.476; 24.581; 9.996; 90; 90; 105.79;

COD ID: 1530255
CIF file	Formula: - Ca0.925 F2.15 U0.075 - Comments: Laval, J.P.; Mikou, A.; Frit, B.; Pannetier, J.; Roult, G. Ordre a courte distance dans les solutions solides de type fluorine excedentaire en anions Ca1-x M(IV)x F2+2x (M(IV)= U, Zr) Revue de Chimie Minerale 24 (1987) 165-182 Space group: F m -3 m Cell volume: 167.011 Cell parameters: 5.507; 5.507; 5.507; 90; 90; 90;

COD ID: 1530256
CIF file	Formula: - Ca0.9 F2.2 U0.1 - Comments: Laval, J.P.; Mikou, A.; Frit, B.; Roult, G.; Pannetier, J. Ordre a courte distance dans les solutions solides de type fluorine excedentaire en anions Ca1-x M(IV)x F2+2x (M(IV)= U, Zr) Revue de Chimie Minerale 24 (1987) 165-182 Space group: F m -3 m Cell volume: 168.379 Cell parameters: 5.522; 5.522; 5.522; 90; 90; 90;

COD ID: 1530257
CIF file	Formula: - Ca0.865 F2.27 U0.135 - Comments: Laval, J.P.; Mikou, A.; Pannetier, J.; Roult, G.; Frit, B. Ordre a courte distance dans les solutions solides de type fluorine excedentaire en anions Ca1-x M(IV)x F2+2x (M(IV)= U, Zr) Revue de Chimie Minerale 24 (1987) 165-182 Space group: F m -3 m Cell volume: 170.124 Cell parameters: 5.541; 5.541; 5.541; 90; 90; 90;

COD ID: 1530258
CIF file	Formula: - Ca0.84 F2.32 U0.16 - Comments: Laval, J.P.; Pannetier, J.; Frit, B.; Mikou, A.; Roult, G. Ordre a courte distance dans les solutions solides de type fluorine excedentaire en anions Ca1-x M(IV)x F2+2x (M(IV)= U, Zr) Revue de Chimie Minerale 24 (1987) 165-182 Space group: F m -3 m Cell volume: 171.416 Cell parameters: 5.555; 5.555; 5.555; 90; 90; 90;

COD ID: 1530259
CIF file	Formula: - Ca0.81 F2.38 U0.19 - Comments: Laval, J.P.; Roult, G.; Mikou, A.; Frit, B.; Pannetier, J. Ordre a courte distance dans les solutions solides de type fluorine excedentaire en anions Ca1-x M(IV)x F2+2x (M(IV)= U, Zr) Revue de Chimie Minerale 24 (1987) 165-182 Space group: F m -3 m Cell volume: 173.274 Cell parameters: 5.575; 5.575; 5.575; 90; 90; 90;

COD ID: 1530515
CIF file	Formula: - Ba3 S8 Ta2 - Comments: Onoda, M.; Saeki, M. New Barium Tantalum Sulphides Part 2. Ba3 Ta2 S8 Materials Research Bulletin 24 (1989) 625-631 Space group: P 1 2/m 1 Cell volume: 977.377 Cell parameters: 12.6156; 6.8501; 11.9571; 90; 108.938; 90;

COD ID: 1530516
CIF file	Formula: - Ba2 S4 Ti - Comments: Onoda, M.; Saeki, M. Powder X-Ray Diffraction Data and Crystal Structures of Ternary Sulphides, Ba2 Ti S4, Ba3 Ti S5 and Tetragonal Ba Cu2 S2 Materials Research Bulletin 24 (1989) 1337-1345 Space group: P n m a Cell volume: 763.673 Cell parameters: 9.0556; 6.854; 12.304; 90; 90; 90;

COD ID: 1530517
CIF file	Formula: - Ba3 S5 Ti - Comments: Onoda, M.; Saeki, M. Powder X-Ray Diffraction Data and Crystal Structures of Ternary Sulphides, Ba2 Ti S4, Ba3 Ti S5 and Tetragonal Ba Cu2 S2 Materials Research Bulletin 24 (1989) 1337-1345 Space group: I 4/m c m Cell volume: 986.384 Cell parameters: 8.4646; 8.4646; 13.7668; 90; 90; 90;

COD ID: 1530629
CIF file	Formula: - Li4 O8 Zr2.62 - Comments: Quintana, P.; Howie, R.A.; Leal, J.; West, A.R. Li2 Zr O3: A New Polymorph with the alpha- Li Fe O2 Structure Materials Research Bulletin 24 (1989) 1385-1389 Space group: I 41/a m d :2 Cell volume: 163.983 Cell parameters: 4.265; 4.265; 9.0149; 90; 90; 90;

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

COD ID: 1530673
CIF file	Formula: - Ba16.5 S39 Ta9 - Comments: Saeki, M.; Onoda, M. New Barium Tantalum sulphides. Part IV Ba16.5 Ta9 S39 Materials Research Bulletin 24 (1989) 1491-1499 Space group: R -3 m :H Cell volume: 1716.22 Cell parameters: 6.883; 6.883; 41.83; 90; 90; 120;

COD ID: 1530753
CIF file	Formula: - Al5.04 H12.96 Na2.5 Nd2.19 O30.48 Si6.96 - Comments: Shepelev, Yu.F.; Kozlova, N.I.; Smolin, Yu.I.; Butikova, I.K. Ion exchange of Na for Nd in hydrated zeolite NaX Kristallografiya 24 (1979) 469-474 Space group: F d -3 m :2 Cell volume: 15449.4 Cell parameters: 24.90599; 24.90599; 24.90599; 90; 90; 90;

COD ID: 1530754
CIF file	Formula: - Al5 H10.4 Na1.25 Nd1.25 O29.2 Si7 - Comments: Shepelev, Yu.F.; Butikova, I.K.; Smolin, Yu.I.; Kozlova, N.I. Ion exchange of Na for Nd in hydrated zeolite NaX Kristallografiya 24 (1979) 469-474 Space group: F d -3 m :2 Cell volume: 15524 Cell parameters: 24.946; 24.946; 24.946; 90; 90; 90;

COD ID: 1530794
CIF file	Formula: - Al5.0628 Na3.86 O33.07 Si6.9372 - Comments: Smolin, Yu.I.; Shepelev, Yu.F.; Butikova, I.K.; Samulevich, N.N.; Zhdanov, S.P. The crystal structure of hydrated zeolite NaX at t=20 and -165 deg C Kristallografiya 24 (1979) 461-468 Space group: F d -3 m :2 Cell volume: 15427.1 Cell parameters: 24.894; 24.894; 24.894; 90; 90; 90;

COD ID: 1530795
CIF file	Formula: - Al3.42 Na3.42 O22.2667 Si4.58 - Comments: Smolin, Yu.I.; Shepelev, Yu.F.; Butikova, I.K.; Zhdanov, S.P.; Samulevich, N.N. The crystal structure of hydrated zeolite NaX at t=20 and -165 deg C Kristallografiya 24 (1979) 461-468 Space group: F d -3 m :2 Cell volume: 15419.7 Cell parameters: 24.89; 24.89; 24.89; 90; 90; 90;

COD ID: 1530939
CIF file	Formula: - Ba Br2 H2 O - Comments: Vainshtein, B.K.; Pinsker, Z.G. The electron diffraction analysis of Ba Br2 H2 O Zhurnal Fizicheskoi Khimii 24 (1950) 432-436 Space group: P m c n Cell volume: 500.594 Cell parameters: 4.59; 9.41; 11.59; 90; 90; 90;

COD ID: 1530969
CIF file	Formula: - S1.8 Ta3 - Comments: Wada, H.; Onoda, M. On the Preparation and Structure of the Compound Ta3 S1.8 Materials Research Bulletin 24 (1989) 191-196 Space group: A b m 2 Cell volume: 720.089 Cell parameters: 7.4717; 17.2176; 5.5975; 90; 90; 90;

COD ID: 1531029
CIF file	Formula: - C2 H4 Ba N2 O2 S2 - Comments: Zvonkova, Z.V.; Zhdanov, G.S. The crystal structure of rhodonides. 3. The x-ray analysis of the crystals Ba (S C N)2 (H2 O)2 Zhurnal Fizicheskoi Khimii 24 (1950) 1345-1349 Space group: C 1 2/m 1 Cell volume: 873.92 Cell parameters: 15.98; 4.26; 13.26; 90; 104.5; 90;

COD ID: 1532810
CIF file	Formula: - Al4.08 Cr0.48 O9.87 Si1.44 - Comments: Li, J.F.; Li, L.; Stott, F.H. Crystallographical analysis of surface layers of refractory ceramics formed using combined flame spray and simultaneous laser treatment Journal of the European Ceramic Society 24 (2004) 3129-3138 Space group: P b a m Cell volume: 168.977 Cell parameters: 7.5966; 7.68989; 2.8926; 90; 90; 90;

COD ID: 1532831
CIF file	Formula: - C4 H14 N2 O16 P4 Zn5 - Comments: Xing Yan; Fu Yunlong; Shi Zhan; Hua Jia; Zhang Ping; Cui Yanjie; Pang Wenqin Hydrothermal synthesis and characterization of an open framework zincophosphate with Zn4 O4 tetrameric clusters Gaodeng Xuexiao Huaxue Xuebao 24 (2003) 377-380 Space group: P n m a Cell volume: 1818.01 Cell parameters: 18.344; 13.3034; 7.4497; 90; 90; 90;

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