Crystallography Open Database

Search results

Result : There are 1689 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

We are displaying first 300 results.

Searching volume of publication is 37

Formula: - Ba2 Cu3 O6.9 Y -
Comments: Williams, A; Kwei, G H; Dreele, R B von; Larson, A C; Raistrick, I D; Bish, D L Joint X-ray and neutron refinement of the structure of superconducting YBa~2~Cu~3~O~7-x~: precision structure, anisotropic thermal parameters, strain and cation disorder Physical Review, Serie 3. B - Condensed Matter (18,1978-) 37 (1988) 7960-7962
Space group: P m m m
Cell volume: 173.4
Cell parameters: 3.8203; 3.88548; 11.68349; 90; 90; 90;

COD ID: 1000064
CIF file	Formula: - Fe2 O4 Si - Comments: Fujino, K.; Sasaki, S.; Takeuchi, Y.; Sadanaga, R. X-ray Determination of Electron Distributions in Forsterite, Fayalite and Tephroite Acta Crystallographica B (24,1968-38,1982) 37(3) (1981) 513-518 Space group: P b n m Cell volume: 307.4 Cell parameters: 4.8195; 10.4788; 6.0873; 90; 90; 90;

COD ID: 1000166
CIF file	Formula: - Al F4 K - Comments: Mouet, J; Pannetier, J; Fourquet, J L The Room-Temperature Structure of Potassium Tetrafluoroaluminate Acta Crystallographica B (24,1968-38,1982) 37 (1981) 32-34 Space group: P 4/m b m Cell volume: 156.8 Cell parameters: 5.043; 5.043; 6.164; 90; 90; 90;

COD ID: 1000181
CIF file	Formula: - Al F5 H4 Hg2 O2 - Comments: Fourquet, J L; Plet, F; de Pape, R The Structure of Dimercury(I) Aluminium(III) Fluoride Dihydrate Acta Crystallographica B (24,1968-38,1982) 37 (1981) 2136-2138 Space group: I 4 c m Cell volume: 633.4 Cell parameters: 9.353; 9.353; 7.241; 90; 90; 90;

COD ID: 1001033
CIF file	Formula: - H2 Li Nb O7 W - Comments: Michel, C; Groult, D; Raveau, B Proprietes d'echange d'ions des pyrochlores A B~2~ O~6~ - I Journal of Inorganic and Nuclear Chemistry 37 (1975) 247-250 Space group: F d -3 m :1 Cell volume: 1123.9 Cell parameters: 10.397; 10.397; 10.397; 90; 90; 90;

COD ID: 1001171
CIF file	Formula: - Cs2 Nb4 O11 - Comments: Gasperin, M Structure du Niobate de Cesium Cs~2~ Nb~4~ O~11~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 641-643 Space group: P 2 n n Cell volume: 2261.3 Cell parameters: 10.484; 28.898; 7.464; 90; 90; 90;

COD ID: 1001172
CIF file	Formula: - Ba3 Cu6 La3 O14 - Comments: Er-Rakho, L; Michel, C; Provost, J; Raveau, B A Series of Oxygen-Defect Perovskites Containing Cu(II) and Cu(III): The Oxides La~3-x~ Ln~x~ Ba~3~ (Cu(II)~5-2y~ Cu(III)~1+2y~) O~14+y~ Journal of Solid State Chemistry 37 (1981) 151-156 Space group: P 4/m m m Cell volume: 357.8 Cell parameters: 5.5253; 5.5253; 11.721; 90; 90; 90;

COD ID: 1001173
CIF file	Formula: - O22 P2 Rb0.45 W6 - Comments: Giroult, J P; Goreaud, M; Labbe, P; Raveau, B Bronzes with a Tunnel Structure Rb~x~ P~8~ W~8n~ O~24n+16~. II. The Third Term of the Series: Rb~x~ P~8~ W~24~ O~88~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1163-1166 Space group: P 1 2/m 1 Cell volume: 411.3 Cell parameters: 13.991; 3.765; 8.561; 90; 114.22; 90;

COD ID: 1001209
CIF file	Formula: - O32 P4 W8 - Comments: Giroult, J P; Goreaud, M; Labbe, P H; Raveau, B P~4~ W~8~ O~32~: A mixed-valence tunnel structure built up of Re O~3~ - type slabs connected through P O~4~ tetrahedra Acta Crystallographica B (24,1968-38,1982) 37 (1981) 2139-2142 Space group: P 21 21 21 Cell volume: 602.4 Cell parameters: 5.285; 6.569; 17.351; 90; 90; 90;

COD ID: 1001263
CIF file	Formula: - Cd H2 Nb2 O7 - Comments: Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205 Space group: F d -3 m :2 Cell volume: 1138.9 Cell parameters: 10.443; 10.443; 10.443; 90; 90; 90;

COD ID: 1001264
CIF file	Formula: - Ca0.4 H3.2 Nb2 O7 - Comments: Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205 Space group: F d -3 m :2 Cell volume: 1161.6 Cell parameters: 10.512; 10.512; 10.512; 90; 90; 90;

COD ID: 1001265
CIF file	Formula: - H3.2 Nb2 O7 Sr0.4 - Comments: Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205 Space group: F d -3 m :2 Cell volume: 1177.6 Cell parameters: 10.56; 10.56; 10.56; 90; 90; 90;

COD ID: 1001266
CIF file	Formula: - Cd H2 O7 Ta2 - Comments: Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205 Space group: F d -3 m :2 Cell volume: 1135.6 Cell parameters: 10.433; 10.433; 10.433; 90; 90; 90;

COD ID: 1001267
CIF file	Formula: - Ca0.5 H3 O7 Ta2 - Comments: Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205 Space group: F d -3 m :2 Cell volume: 1150.4 Cell parameters: 10.478; 10.478; 10.478; 90; 90; 90;

COD ID: 1001268
CIF file	Formula: - H3.5 O7 Sr0.25 Ta2 - Comments: Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205 Space group: F d -3 m :2 Cell volume: 1175.6 Cell parameters: 10.554; 10.554; 10.554; 90; 90; 90;

COD ID: 1001723
CIF file	Formula: - Ba0.4 H3.2 O7 Ta2 - Comments: Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205 Space group: F d -3 m :2 Cell volume: 1187.3 Cell parameters: 10.589; 10.589; 10.589; 90; 90; 90;

COD ID: 1001778
CIF file	Formula: - H2 Nb2 O7 Pb - Comments: Groult, D.; Michel, C.; Raveau, B. Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205 Space group: F d -3 m :2 Cell volume: 1183.6 Cell parameters: 10.578; 10.578; 10.578; 90; 90; 90;

COD ID: 1001779
CIF file	Formula: - H2 O7 Pb Ta2 - Comments: Groult, D.; Michel, C.; Raveau, B. Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205 Space group: F d -3 m :2 Cell volume: 1177.6 Cell parameters: 10.56; 10.56; 10.56; 90; 90; 90;

COD ID: 1001817
CIF file	Formula: - Ba0.5 H3 Nb2 O7 - Comments: Groult, D; Michel, C; Raveau, B Sur de nouveaux pyrochlores lacunaires d'ions bivalents synthetises par echanges d'ions Journal of Inorganic and Nuclear Chemistry 37 (1975) 2203-2205 Space group: F d -3 m :2 Cell volume: 1193.4 Cell parameters: 10.607; 10.607; 10.607; 90; 90; 90;

COD ID: 1004093
CIF file	Formula: - H8 Mo2 N2 S12 - Comments: Wignacourt, J P; Drache, M; Swinnea, J S; Steinfink, H; Lorriaux-Rubbens, A; Wallart, F Crystal structure and Raman Scattering Investigation of Anhydrous (NH~4~)~2~(Mo~2~(S~2~)~6~) Canadian Journal of Appl. Spectrosc. 37(2) (1992) 49-54 Space group: P 21 21 2 Cell volume: 2944.4 Cell parameters: 19.469; 12.53; 12.07; 90; 90; 90;

COD ID: 1007063
CIF file	Formula: - H10 K3 O17 P3 Te - Comments: Boudjada, N.; Averbuch-Pouchot, M. T.; Durif, A. Structure d'un Trimetaphosphate-Tellurate de Potassium Dihydrate Te (O H)~6~ K~3~ P~3~ O~9~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 647-649 Space group: P 1 21/c 1 Cell volume: 1642.6 Cell parameters: 15.61; 7.456; 14.84; 90; 108.01; 90;

COD ID: 1007064
CIF file	Formula: - H14 N2 O10 S Te - Comments: Zilber, R; Durif, A; Averbuch-Pouchot, M T Structure of Ammonium Sulfate Tellurate Te (O H)~6~ (N H~4~)~2~ S O~4~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 650-652 Space group: C 1 c 1 Cell volume: 995.1 Cell parameters: 13.741; 6.631; 11.405; 90; 106.75; 90;

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

COD ID: 1008062
CIF file	Formula: - Ba S3 V - Comments: Ghedira, M; Chenavas, J; Sayetat, F; Marezio, M; Massenet, O; Mercier, J Structural aspects of the hexagonal to orthorhombic transition in stoichiometric Ba V S~3~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1491-1496 Space group: P 63/m m c Cell volume: 220.6 Cell parameters: 6.7283; 6.7283; 5.6263; 90; 90; 120;

COD ID: 1008121
CIF file	Formula: - Fe6.5 O35 V11.5 - Comments: Grey, I E; Anne, M; Collomb, A; Muller, J; Marezio, M The Crystal Structure of a New Mixed Oxide of Iron and Vanadium, (Fe V)~18~ O~35~ Journal of Solid State Chemistry 37 (1981) 219-227 Space group: P -1 Cell volume: 607.6 Cell parameters: 10.209; 9.387; 6.564; 100.52; 94.35; 98.85;

COD ID: 1008491
CIF file	Formula: - H3 O7 Sb Te - Comments: Pontonnier, L; Fruchart, D; Fournier, T; Vaillant, F Relationships between structural and electric properties of pure and mixed protonic conductors Solid State Ionics 37 (1990) 307-316 Space group: F d -3 m :2 Cell volume: 1088.6 Cell parameters: 10.287; 10.287; 10.287; 90; 90; 90;

COD ID: 1008606
CIF file	Formula: - Cu1.8 Mo6 S8 - Comments: Baillif, R; Yvon, K; Fluekiger, R; Muller, J The tricilic structure of Cu~1.8~ Mo~6~ S~8~ in the superconducting state Journal of Low Temperature Physics 37 (1979) 2319-2379 Space group: P -1 Cell volume: 275 Cell parameters: 6.479; 6.569; 6.559; 96.89; 93.44; 95.74;

COD ID: 1008747
CIF file	Formula: - As3 Fe H16 O17 - Comments: Boudjada, A; Guitel, J C Ytructure cristalline d'un orthoarseniate acide de fer(III) pentahydrate: Fe (H2 As O4)3 (H2 O)5 Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1402-1405 Space group: P 1 21/n 1 Cell volume: 1410.1 Cell parameters: 15.25; 19.59999; 4.72; 90; 91.8; 90;

COD ID: 1008883
CIF file	Formula: - Ce K3 P2 S8 - Comments: Gauthier, G; Jobic, S; Brec, R; Rouxel, J K3 Ce P2 S8: a new cerium thiophosphate with one-dimensional anionic chains Inorganic Chemistry 37 (1998) 2332-2333 Space group: P 1 21/c 1 Cell volume: 1473.7 Cell parameters: 9.121; 17.02399; 9.491; 90; 90.25; 90;

COD ID: 1008905
CIF file	Formula: - B6 Eu - Comments: Tarascon, J M; Soubeyroux, J L; Etourneau, J; Georges, R; Coey, J M D; Massenet, O Magnetic structures determined by neutron diffraction in the Eu B6-x Cx system Solid State Communications 37 (1981) 133-137 Space group: P m -3 m Cell volume: 73.6 Cell parameters: 4.19; 4.19; 4.19; 90; 90; 90;

COD ID: 1008906
CIF file	Formula: - B5.95 Eu - Comments: Tarascon, J M; Soubeyroux, J L; Etourneau, J; Georges, R; Coey, J M D; Massenet, O Magnetic structures determined by neutron diffraction in the Eu B6-x Cx system Solid State Communications 37 (1981) 133-137 Space group: P m -3 m Cell volume: 72.5 Cell parameters: 4.17; 4.17; 4.17; 90; 90; 90;

COD ID: 1008907
CIF file	Formula: - B5.8 Eu - Comments: Tarascon, J M; Soubeyroux, J L; Etourneau, J; Georges, R; Coey, J M D; Massenet, O Magnetic structures determined by neutron diffraction in the Eu B6-x Cx system Solid State Communications 37 (1981) 133-137 Space group: P m -3 m Cell volume: 72 Cell parameters: 4.16; 4.16; 4.16; 90; 90; 90;

COD ID: 1010288
CIF file	Formula: - As Li3 - Comments: Brauer, G; Zintl, E Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 130.2 Cell parameters: 4.387; 4.387; 7.81; 90; 90; 120;

COD ID: 1010289
CIF file	Formula: - Li3 Sb - Comments: Brauer, G; Zintl, E Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 159 Cell parameters: 4.701; 4.701; 8.309; 90; 90; 120;

COD ID: 1010290
CIF file	Formula: - Li3 P - Comments: Brauer, G; Zintl, E Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 119.3 Cell parameters: 4.264; 4.264; 7.579; 90; 90; 120;

COD ID: 1010291
CIF file	Formula: - Bi Na3 - Comments: Brauer, G; Zintl, E Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 248.2 Cell parameters: 5.448; 5.448; 9.655; 90; 90; 120;

COD ID: 1010292
CIF file	Formula: - Na3 Sb - Comments: Brauer, G; Zintl, E Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 235.8 Cell parameters: 5.355; 5.355; 9.496; 90; 90; 120;

COD ID: 1010293
CIF file	Formula: - As Na3 - Comments: Brauer, G; Zintl, E Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 201.4 Cell parameters: 5.088; 5.088; 8.982; 90; 90; 120;

COD ID: 1010294
CIF file	Formula: - Na3 P - Comments: Brauer, G; Zintl, E Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 188.9 Cell parameters: 4.98; 4.98; 8.797; 90; 90; 120;

COD ID: 1010295
CIF file	Formula: - Bi K3 - Comments: Brauer, G; Zintl, E Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 361.4 Cell parameters: 6.178; 6.178; 10.933; 90; 90; 120;

COD ID: 1010296
CIF file	Formula: - K3 Sb - Comments: Brauer, G; Zintl, E Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 336.2 Cell parameters: 6.025; 6.025; 10.693; 90; 90; 120;

COD ID: 1010297
CIF file	Formula: - As K3 - Comments: Brauer, G; Zintl, E Konstitution von Phosphiden, Arseniden, Antimoniden und Wismuthiden des Lithiums, Natriums und Kaliums. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 37 (1937) 323-352 Space group: P 63/m m c Cell volume: 296 Cell parameters: 5.782; 5.782; 10.222; 90; 90; 120;

COD ID: 1010523
CIF file	Formula: - Na2 O3 S - Comments: Zachariasen, W H; Buckley, H E The Crystal Lattice of Anhydrous Sodium Sulphite,Na~2~ S O~3~ Physical Review (1,1893-132,1963/141,1966-188,1969) 37 (1931) 1295-1305 Space group: P -3 Cell volume: 157.2 Cell parameters: 5.441; 5.441; 6.133; 90; 90; 120;

COD ID: 1010846
CIF file	Formula: - C4 H16 Ca N8 O8 S - Comments: Hendricks, S B The Crystal Structure of Ca S O~4~ C O (N H~2~)~2~ Journal of Physical Chemistry 37 (1933) 1109-1122 Space group: Cell volume: 1423.2 Cell parameters: 14.74; 14.95; 6.47; 91.4; 90.38; 86.89;

COD ID: 1100075
CIF file	Formula: - H1.3332 Mg1.3333 O4.9999 S - Comments: Keefer, K D; Hochella, M F jr.; de Jong, B H W S The Structure of the Magnesium Hydroxide Sulfate Hydrate Mg S O~4~ (Mg (O H)~2~)~.3333~ (H~2~ O)~.3333~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1003-1006 Space group: I 41/a m d :2 Cell volume: 357.1 Cell parameters: 5.242; 5.242; 12.995; 90; 90; 90;

COD ID: 1100600
CIF file	Formula: - C25 H62 Cd4 Cl6 N4 P4 - Comments: Harms, Klaus; Merle, Jan; Maichle-Mössmer, Cäciliä; Massa, Werner; Krieger, Matthias Heterocubane Phosphoraniminato Complexes of Cadmium Inorganic Chemistry 37(5) (1998) 1099-1104 Space group: P 1 21 1 Cell volume: 2240.8 Cell parameters: 11.007; 10.988; 18.528; 90; 90.57; 90;

COD ID: 1100601
CIF file	Formula: - C38 H76 Br4 Cd4 N4 P4 - Comments: Harms, Klaus; Merle, Jan; Maichle-Mössmer, Cäciliä; Massa, Werner; Krieger, Matthias Heterocubane Phosphoraniminato Complexes of Cadmium Inorganic Chemistry 37(5) (1998) 1099-1104 Space group: P 1 21/n 1 Cell volume: 5429.4 Cell parameters: 21.601; 11.942; 23.55; 90; 116.654; 90;

COD ID: 1100602
CIF file	Formula: - C45 H84 Cd4 I4 N4 P4 - Comments: Harms, Klaus; Merle, Jan; Maichle-Mössmer, Cäciliä; Massa, Werner; Krieger, Matthias Heterocubane Phosphoraniminato Complexes of Cadmium Inorganic Chemistry 37(5) (1998) 1099-1104 Space group: R 3 m :H Cell volume: 4766.6 Cell parameters: 17.842; 17.842; 17.29; 90; 90; 120;

COD ID: 1100603
CIF file	Formula: - C44 H96 Cd4 N4 P4 Si4 - Comments: Harms, Klaus; Merle, Jan; Maichle-Mössmer, Cäciliä; Massa, Werner; Krieger, Matthias Heterocubane Phosphoraniminato Complexes of Cadmium Inorganic Chemistry 37(5) (1998) 1099-1104 Space group: I 1 2/a 1 Cell volume: 6421.5 Cell parameters: 19.7939; 10.5997; 32.094; 90; 107.512; 90;

COD ID: 1100604
CIF file	Formula: - C23 H57 Cd4 I4 N4 O P3 Si - Comments: Harms, Klaus; Merle, Jan; Maichle-Mössmer, Cäciliä; Massa, Werner; Krieger, Matthias Heterocubane Phosphoraniminato Complexes of Cadmium Inorganic Chemistry 37(5) (1998) 1099-1104 Space group: P 1 21/c 1 Cell volume: 4638.5 Cell parameters: 20.111; 11.9913; 20.655; 90; 111.44; 90;

COD ID: 1100605

CIF file

Formula: - C44 H98 Cu2 Li4 N4 O8 -
Comments: Boche, Gernot; Bosold, Ferdinand; Marsch, Michael; Harms, Klaus The Crystal Structures of a Lower Order and a "Higher Order" Cyanocuprate: [tBuCu(CN)Li(OEt~2~)~2~]~∞~ and [tBuCutBu{Li(thf)(pmdeta)}~2~CN] Angewandte Chemie, International Edition 37(12) (1998) 1684-1686
Space group: P 1 21/n 1
Cell volume: 3515.05
Cell parameters: 12.0874; 14.979; 19.4176; 90; 91.095; 90;

COD ID: 1100606

CIF file

Formula: - C35 H80 Cu Li2 N7 O2 -
Comments: Boche, Gernot; Bosold, Ferdinand; Marsch, Michael; Harms, Klaus The Crystal Structures of a Lower Order and a "Higher Order" Cyanocuprate: [tBuCu(CN)Li(OEt~2~)~2~]~∞~ and [tBuCutBu{Li(thf)(pmdeta)}~2~CN] Angewandte Chemie, International Edition 37(12) (1998) 1684-1686
Space group: P 1 21/c 1
Cell volume: 2241.8
Cell parameters: 9.1693; 14.9849; 16.6183; 90; 100.95; 90;

COD ID: 1501599
CIF file	Formula: - C109 H180 N24 O20 - Comments: Danielle Boils; Marie-Eve Perron; Francis Monchamp; Hugues Duval; Thierry Maris; James D. Wuest Molecular Tectonics. Disruption of Self-Association in Melts Derived from Hydrogen-Bonded Solids Macromolecules 37 (2004) 7351-7357 Space group: I -4 Cell volume: 5637.9 Cell parameters: 11.8715; 11.8715; 40.004; 90; 90; 90;

COD ID: 1506851

CIF file

Formula: - C28 H14 Cl2 F10 N2 O2 Zr -
Comments: Lamberti, Marina; Gliubizzi, Rocco; Mazzeo, Mina; Tedesco, Consiglia; Pellecchia, Claudio Bis(phenoxyimine)zirconium and -titanium Catalysts Affording Prevailingly Syndiotactic Polypropylenes via Opposite Modes of Monomer Insertion† Macromolecules 37(2) (2004) 276
Space group: P 1 21/c 1
Cell volume: 2927.6
Cell parameters: 13.1; 16.206; 14.737; 90; 110.651; 90;

COD ID: 1506852
CIF file	Formula: - C26 H20 N2 - Comments: Nishiumi, Toyohiko; Chimoto, Yuya; Hagiwara, Yuki; Higuchi, Masayoshi; Yamamoto, Kimihisa First Redox Polymer Bearing One-Step Successive Two-Electron-Transfer Process Based on Redox Potential Inversion Macromolecules 37(7) (2004) 2661 Space group: P 1 21/n 1 Cell volume: 932.9 Cell parameters: 14.121; 5.579; 12.938; 90; 113.76; 90;

COD ID: 1506853
CIF file	Formula: - C34 H26 Cl3 F3 N2 O10 - Comments: Nishiumi, Toyohiko; Chimoto, Yuya; Hagiwara, Yuki; Higuchi, Masayoshi; Yamamoto, Kimihisa First Redox Polymer Bearing One-Step Successive Two-Electron-Transfer Process Based on Redox Potential Inversion Macromolecules 37(7) (2004) 2661 Space group: P -1 Cell volume: 3410 Cell parameters: 10.36; 18.181; 18.481; 96.53; 88.67; 99.57;

COD ID: 1506854
CIF file	Formula: - C22 H24 N2 - Comments: Nishiumi, Toyohiko; Chimoto, Yuya; Hagiwara, Yuki; Higuchi, Masayoshi; Yamamoto, Kimihisa First Redox Polymer Bearing One-Step Successive Two-Electron-Transfer Process Based on Redox Potential Inversion Macromolecules 37(7) (2004) 2661 Space group: P 1 21/a 1 Cell volume: 867.2 Cell parameters: 12.947; 7.04; 9.542; 90; 94.4; 90;

COD ID: 1506855
CIF file	Formula: - C10 H12 N2 O S - Comments: Vriezema, Dennis M.; Kros, Alexander; de Gelder, René; Cornelissen, Jeroen J. L. M.; Rowan, Alan E.; Nolte, Roeland J. M. Electroformed Giant Vesicles from Thiophene-Containing Rod−Coil Diblock Copolymers Macromolecules 37(12) (2004) 4736 Space group: P 21 21 21 Cell volume: 1101.36 Cell parameters: 4.7799; 9.3152; 24.7353; 90; 90; 90;

COD ID: 1506856
CIF file	Formula: - C68 H48 I2 O2 - Comments: Englert, Brian C.; Smith, Mark D.; Hardcastle, Kenneth I.; Bunz, Uwe H. F. Jacketed Poly(p-phenyleneethynylene)s: Nonaggregating Conjugated Polymers as Blue-Emitting Rods Macromolecules 37(22) (2004) 8212 Space group: P 1 21/n 1 Cell volume: 2645.9 Cell parameters: 15.6063; 8.9275; 19.2262; 90; 98.979; 90;

COD ID: 1506857
CIF file	Formula: - C86 H62 O2 - Comments: Englert, Brian C.; Smith, Mark D.; Hardcastle, Kenneth I.; Bunz, Uwe H. F. Jacketed Poly(p-phenyleneethynylene)s: Nonaggregating Conjugated Polymers as Blue-Emitting Rods Macromolecules 37(22) (2004) 8212 Space group: P -1 Cell volume: 3392.6 Cell parameters: 14.2586; 15.31; 17.941; 75.054; 78.969; 64.198;

COD ID: 1506858
CIF file	Formula: - C18 H20 I2 O2 - Comments: Englert, Brian C.; Smith, Mark D.; Hardcastle, Kenneth I.; Bunz, Uwe H. F. Jacketed Poly(p-phenyleneethynylene)s: Nonaggregating Conjugated Polymers as Blue-Emitting Rods Macromolecules 37(22) (2004) 8212 Space group: P b c a Cell volume: 1879.11 Cell parameters: 8.0944; 13.7017; 16.9431; 90; 90; 90;

COD ID: 1506859
CIF file	Formula: - C75.69 H63.38 Cl3.38 I2 O2 - Comments: Englert, Brian C.; Smith, Mark D.; Hardcastle, Kenneth I.; Bunz, Uwe H. F. Jacketed Poly(p-phenyleneethynylene)s: Nonaggregating Conjugated Polymers as Blue-Emitting Rods Macromolecules 37(22) (2004) 8212 Space group: P -1 Cell volume: 3599.2 Cell parameters: 12.56; 12.9515; 23.031; 84.628; 81.298; 76.837;

COD ID: 1506860
CIF file	Formula: - C20 H24 I2 O6 - Comments: Englert, Brian C.; Smith, Mark D.; Hardcastle, Kenneth I.; Bunz, Uwe H. F. Jacketed Poly(p-phenyleneethynylene)s: Nonaggregating Conjugated Polymers as Blue-Emitting Rods Macromolecules 37(22) (2004) 8212 Space group: P 1 21/c 1 Cell volume: 1091.88 Cell parameters: 15.8462; 7.6297; 9.3907; 90; 105.906; 90;

COD ID: 1506861
CIF file	Formula: - C12 H20 Cl2 Cu N2 O2 - Comments: Nagel, Megan; Paxton, Walter F.; Sen, Ayusman; Zakharov, Lev; Rheingold, Arnold L. Metal-Mediated Polymerization of Acrylates: Relevance of Radical Traps? Macromolecules 37(25) (2004) 9305 Space group: P 1 21/c 1 Cell volume: 1537.08 Cell parameters: 14.0146; 9.5327; 11.9678; 90; 105.98; 90;

COD ID: 1506862

CIF file

Formula: - C62 H124 Cl2 P8 Pd2 Pt2 -
Comments: Onitsuka, Kiyotaka; Yabe, Ken-ichiro; Ohshiro, Nobuaki; Shimizu, Atsushi; Okumura, Reiko; Takei, Fumie; Takahashi, Shigetoshi Di- and Trifunctional Initiators Containing Pt−Pd μ-Ethynediyl Units for Living Polymerization of Aryl Isocyanides Macromolecules 37(22) (2004) 8204
Space group: P b c a
Cell volume: 15976
Cell parameters: 21.303; 38.332; 19.564; 90; 90; 90;

COD ID: 1506863
CIF file	Formula: - C20 H16 Br2 O4 - Comments: Matsumoto, Akikazu; Nakazawa, Hideyuki Two-Step and Reversible Phase Transitions of Organic Polymer Crystals Produced by Topochemical Polymerization Macromolecules 37(23) (2004) 8538 Space group: P 1 21/c 1 Cell volume: 912 Cell parameters: 5.811; 4.857; 32.313; 90; 90.49; 90;

COD ID: 1506864
CIF file	Formula: - C20 H16 Br2 O4 - Comments: Matsumoto, Akikazu; Nakazawa, Hideyuki Two-Step and Reversible Phase Transitions of Organic Polymer Crystals Produced by Topochemical Polymerization Macromolecules 37(23) (2004) 8538 Space group: P 1 21/c 1 Cell volume: 927.9 Cell parameters: 5.837; 4.856; 32.742; 90; 91.05; 90;

COD ID: 1506865

CIF file

Formula: - C108 H116 O91 S6 -
Comments: Takashima, Yoshinori; Oizumi, Yoshihumi; Sakamoto, Kazuya; Miyauchi, Masahiko; Kamitori, Shigehiro; Harada, Akira Crystal Structure of the Complex of β-Cyclodextrin with Bithiophene and Their Oxidative Polymerization in Water Macromolecules 37(11) (2004) 3962-3964
Space group: P 1 21 1
Cell volume: 7533
Cell parameters: 15.184; 32.51; 15.639; 90; 102.62; 90;

COD ID: 1506866
CIF file	Formula: - C23 H43 N O2 Si Ti - Comments: Rodriguez-Delgado, Antonio; Mariott, Wesley R.; Chen, Eugene Y.-X. Living and Syndioselective Polymerization of Methacrylates by Constrained Geometry Titanium Alkyl and Enolate Complexes Macromolecules 37(9) (2004) 3092 Space group: P 1 21/n 1 Cell volume: 2509.1 Cell parameters: 15.212; 9.1575; 18.012; 90; 90.05; 90;

COD ID: 1506867

CIF file

Formula: - C26 H32 Br2 -
Comments: Heeney, Martin; Bailey, Clare; Giles, Mark; Shkunov, Maxim; Sparrowe, David; Tierney, Steve; Zhang, Weimin; McCulloch, Iain Alkylidene Fluorene Liquid Crystalline Semiconducting Polymers for Organic Field Effect Transistor Devices Macromolecules 37(14) (2004) 5250
Space group: P 1 2/c 1
Cell volume: 2329.89
Cell parameters: 22.4112; 4.59; 24.6403; 90; 113.19; 90;

COD ID: 1509012
CIF file	Formula: - Ag0.66 Ca Mg1.34 - Comments: Nowotny, H. Die Kristallstrukturen von Zn9 Th, Cd2 Ca und (Ag, Mg)2 Ca Zeitschrift fuer Metallkunde 37 (1946) 31-34 Space group: P 63/m m c Cell volume: 334.648 Cell parameters: 6.19; 6.19; 10.085; 90; 90; 120;

COD ID: 1509069
CIF file	Formula: - Ag0.2 Mn3.8 - Comments: Raub, E.; Engel, A. Die Silber-Mangan Legierungen Zeitschrift fuer Metallkunde 37 (1946) 62-65 Space group: F m -3 m Cell volume: 51.52 Cell parameters: 3.721; 3.721; 3.721; 90; 90; 90;

COD ID: 1509582
CIF file	Formula: - Ag1.2 Al2.8 - Comments: Anantharaman, T.R.; Ramachandrarao, P. Impact of liquid quenching on aluminium-silver alloys Current Science 37 (1968) 124-126 Space group: F m -3 m Cell volume: 66.543 Cell parameters: 4.0523; 4.0523; 4.0523; 90; 90; 90;

COD ID: 1509596
CIF file	Formula: - Ag1.48 Ca Mg0.52 - Comments: Nowotny, H. Die Kristallstrukturen von Zn9 Th, Cd2 Ca und (Ag, Mg)2 Ca Zeitschrift fuer Metallkunde 37 (1946) 31-34 Space group: P 63/m m c Cell volume: 281.401 Cell parameters: 5.843; 5.843; 9.5175; 90; 90; 120;

COD ID: 1509748
CIF file	Formula: - Ag2.8 Mn1.2 - Comments: Engel, A.; Raub, E. Die Silber-Mangan Legierungen Zeitschrift fuer Metallkunde 37 (1946) 62-65 Space group: F m -3 m Cell volume: 67.588 Cell parameters: 4.0734; 4.0734; 4.0734; 90; 90; 90;

COD ID: 1509841
CIF file	Formula: - Ag3.68 Tl0.32 - Comments: Engel, A.; Raub, E. Ueber ruecklaeufige Saettigungskurven bei der Ausscheidung vom Mischkristallen aus der Schmelze Zeitschrift fuer Metallkunde 37 (1946) 76-81 Space group: F m -3 m Cell volume: 69.935 Cell parameters: 4.12; 4.12; 4.12; 90; 90; 90;

COD ID: 1510014
CIF file	Formula: - Ag3 In La4 - Comments: Maetz, J.; Takke, R.; Müllner, M.; Jex, H.; Assmus, W. LaAg~x~In~1-x~. I. Crystal structures determined by neutron diffraction Zeitschrift für Physik B 37(1) (1980) 39-45 Space group: I 4/m m m Cell volume: 441.659 Cell parameters: 7.52; 7.52; 7.81; 90; 90; 90;

COD ID: 1510019
CIF file	Formula: - Ag3 N5 O6 - Comments: Mak, T.C.W.; Guo, G.-C. A mu-1,1,1,3,3,3, Azide Anion inside a Trigonal Prism of Silver Centers Angew. Chem. Int. ed. 37 (1998) 3268-3269 Space group: C c m 21 Cell volume: 736.572 Cell parameters: 5.871; 13.351; 9.397; 90; 90; 90;

COD ID: 1510065
CIF file	Formula: - Au Ca2 N - Comments: Henry, P.F.; Weller, M.T. Ca2 Au N : a nitride containing infinite zigzag gold chains Angew. Chem. Int. ed. 37 (1998) 2855-2857 Space group: C m c m Cell volume: 318.238 Cell parameters: 3.58139; 18.06421; 4.91905; 90; 90; 90;

COD ID: 1510118
CIF file	Formula: - Au Cu Zn2 - Comments: Muldawer, L. X-ray study of ternary ordering of the noble metals in Ag Au Zn2 and Cu Au Zn2 Journal of Applied Physics 37 (1966) 2062-2066 Space group: F m -3 m Cell volume: 230.042 Cell parameters: 6.1273; 6.1273; 6.1273; 90; 90; 90;

COD ID: 1510443
CIF file	Formula: - Au2 Na - Comments: Fehlner, T.P.; Irving, S.M. Sodium-gold alloy films Journal of Applied Physics 37 (1966) 3313-3314 Space group: F d -3 m :1 Cell volume: 483.737 Cell parameters: 7.85; 7.85; 7.85; 90; 90; 90;

COD ID: 1510618
CIF file	Formula: - B2 Ba O6 Zr - Comments: Gravereau, P.; Lebraud, E.; Hornebecq, V.; Chaminade, J.P. Ba Zr (B O3)2: a non-centrosymmetric dolomite-type superstructure Materials Research Bulletin 37 (2002) 2165-2178 Space group: R 3 c :H Cell volume: 784.104 Cell parameters: 5.167; 5.167; 33.913; 90; 90; 120;

COD ID: 1510676
CIF file	Formula: - B2 Eu Rh3 - Comments: Dhar, S.K.; Vijayaraghavan, R.; Malik, S.K.; Wallace, W.E. Magnetic behavior of R Rh3 B2 (R = La to Gd) ternary borides Journal of Magnetism and Magnetic Materials 37 (1983) 303-308 Space group: P 6/m m m Cell volume: 78.2 Cell parameters: 5.616; 5.616; 2.863; 90; 90; 120;

COD ID: 1510717
CIF file	Formula: - B2 Ho - Comments: Will, G.; Buschow, K.H.J.; Lehmann, V. Magnetic properties and neutron diffraction of Tb B2 Institute of Physics, Conference Series 37 (1978) 255-261 Space group: P 6/m m m Cell volume: 35.548 Cell parameters: 3.281; 3.281; 3.813; 90; 90; 120;

COD ID: 1510739
CIF file	Formula: - B2 La Rh3 - Comments: Dhar, S.K.; Vijayaraghavan, R.; Wallace, W.E.; Malik, S.K. Magnetic behavior of R Rh3 B2 (R = La to Gd) ternary borides Journal of Magnetism and Magnetic Materials 37 (1983) 303-308 Space group: P 6/m m m Cell volume: 81.778 Cell parameters: 5.483; 5.483; 3.141; 90; 90; 120;

COD ID: 1510791
CIF file	Formula: - B2 Ca0.02 Fe0.15 Mn0.83 O6 Sn - Comments: Konovalenko, S.I.; Pushcharovskii, D.Yu.; Yamnova, N.A.; Kalacheva, L.V. Crystal structure of a new natural tusionite borate Mn Sn (B O3)2. Kristallografiya 37 (1992) 1557-1558 Space group: R -3 :H Cell volume: 301.685 Cell parameters: 4.771; 4.771; 15.304; 90; 90; 120;

COD ID: 1510815
CIF file	Formula: - B2 Rh3 Sm - Comments: Dhar, S.K.; Wallede, W.E.; Malik, S.K.; Vijayaraghavan, R. Magnetic behavior of R Rh3 B2 (R=La to Gd) ternary borides Journal of Magnetism and Magnetic Materials 37 (1983) 303-308 Space group: P 6/m m m Cell volume: 79.475 Cell parameters: 5.433; 5.433; 3.109; 90; 90; 120;

COD ID: 1510885
CIF file	Formula: - B3 Ca3.999 Ce0.03 Er0.021 O10 Y0.75 Yb0.2 - Comments: Chizhikov, V.I.; Yu, Y.M.; Kuz'micheva, G.M.; Ageev, A.Yu.; Panyutin, V.L.; Rybakov, V.B. Growth and X-ray diffraction study of Y Ca4 O (B O3)3: Ce,Er,Yb crystals Neorganicheskie Materialy 37 (2001) 1235-1245 Space group: C 1 m 1 Cell volume: 445.79 Cell parameters: 8.063; 15.995; 3.5231; 90; 101.15; 90;

COD ID: 1510886
CIF file	Formula: - B3 Ca3.999 Er0.021 O10 Y0.73 Yb0.25 - Comments: Chizhikov, V.I.; Panyutin, V.L.; Kuz'micheva, G.M.; Ageev, A.Yu.; Rybakov, V.B.; Yu, Y.M. Growth and X-ray diffraction study of Y Ca4 O (B O3)3: Ce,Er,Yb crystals Neorganicheskie Materialy 37 (2001) 1235-1245 Space group: C 1 m 1 Cell volume: 446.105 Cell parameters: 8.065; 15.998; 3.5243; 90; 101.17; 90;

COD ID: 1510890
CIF file	Formula: - B3 Ca4 O10 Y0.85 Yb0.15 - Comments: Chizhikov, V.I.; Kuz'micheva, G.M.; Yu, Y.M.; Panyutin, V.L.; Rybakov, V.B.; Ageev, A.Yu. Growth and X-ray diffraction study of Y Ca4 O (B O3)3: Ce,Er,Yb crystals Neorganicheskie Materialy 37 (2001) 1235-1245 Space group: C 1 m 1 Cell volume: 445.861 Cell parameters: 8.062; 15.996; 3.524; 90; 101.16; 90;

COD ID: 1510891
CIF file	Formula: - B3 Ca4.084 O9.96 Y0.916 - Comments: Yu, Y.M.; Ageev, A.Yu.; Kuz'micheva, G.M.; Panyutin, V.L.; Chizhikov, V.I.; Rybakov, V.B. Growth and X-ray diffraction study of Y Ca4 O (B O3)3: Ce,Er,Yb crystals Neorganicheskie Materialy 37 (2001) 1235-1245 Space group: C 1 m 1 Cell volume: 446.927 Cell parameters: 8.069; 16.005; 3.5275; 90; 101.17; 90;

COD ID: 1511064
CIF file	Formula: - B Co2.8 Fe11.2 Pr2 - Comments: Jin Longhuan; Liu Yinglie; Yan Qawei Magnetic structure of Pr2 (Fe0.8 Co0.2)14 B Wu Li Hsueh Pao (= Acta Physica Sinica) 37 (1988) 318-322 Space group: P 42/m n m Cell volume: 949.538 Cell parameters: 8.811; 8.811; 12.231; 90; 90; 90;

COD ID: 1511459
CIF file	Formula: - B Bi24.5 O38.25 - Comments: Muehlberg, M.; Held, P.; Burianek, M. Improved single crystal growth of the boron sillenite "Bi24 B2 O39" and investigation of the crystal structure Crystal Research and Technology 37 (2002) 785-796 Space group: I 2 3 Cell volume: 1037.36 Cell parameters: 10.123; 10.123; 10.123; 90; 90; 90;

COD ID: 1511567
CIF file	Formula: - B51.540046 Fe1.418 - Comments: Endo, T.; Uheda, K.; Okamoto, K.; Takizawa, H.; Haze, N. Microwave synthesis of Fe-doped beta-rhombohedral boron Materials Research Bulletin 37 (2002) 113-121 Space group: R -3 m :H Cell volume: 2484.61 Cell parameters: 10.96; 10.96; 23.884; 90; 90; 120;

COD ID: 1514115
CIF file	Formula: - Mn3 O4 - Comments: Jarosch, D. Crystal structure refinement and reflectance measurements of hausmannite, Mn3 O4 Mineralogy and Petrology 37 (1987) 15-23 Space group: I 41/a m d :2 Cell volume: 313.81 Cell parameters: 5.765; 5.765; 9.442; 90; 90; 90;

COD ID: 1514236
CIF file	Formula: - Mn3 O4 - Comments: Jirak, Z.; Vratislav, S.; Zajicek, J. Oxygen parameters and Debye-Waller factors in Mnx Cr3-x O4 spinels Physica Status Solidi A - Applications and Materials 37 (1976) K47-K51 Space group: I 41/a m d :1 Cell volume: 313.751 Cell parameters: 5.759; 5.759; 9.46; 90; 90; 90;

COD ID: 1521760
CIF file	Formula: - Ga2 Pd5 - Comments: Khalaff, K.; Schubert, K. Kristallstruktur von Pd5 Ga2 Journal of the Less-Common Metals 37 (1974) 129-140 Space group: P n m a Cell volume: 411.378 Cell parameters: 5.485; 4.083; 18.369; 90; 90; 90;

COD ID: 1522394
CIF file	Formula: - Pa0.07 Th0.93 - Comments: Lorenz, R.; Toussaint, N.; Scherff, H.L.; Vos, G. Preparation of Th-Pa alloys and determination of the solibility of Pa in Th Journal of Nuclear Materials 37 (1970) 203-208 Space group: F m -3 m Cell volume: 128.673 Cell parameters: 5.0485; 5.0485; 5.0485; 90; 90; 90;

COD ID: 1522483
CIF file	Formula: - Ga2 Nd - Comments: Martin, O.E.; Girgis, K. Crystalline and magnetic structures in RE Alx Ga2-x systems (RE= Nd, Er; x=0-2) PartI: Crystalline structures Journal of Magnetism and Magnetic Materials 37 (1983) 228-230 Space group: P 6/m m m Cell volume: 67.661 Cell parameters: 4.275; 4.275; 4.275; 90; 90; 120;

COD ID: 1522617
CIF file	Formula: - Pb Pt - Comments: Nowotny, H.; Schubert, K.; Dettinger, U. Zur Kenntnis des Aufbaus und der Kristallchemie einiger Edelmetallsysteme (Pd-Pb, Pd-Sn, Ir-Sn, Rh-Sn, Pt-Pb) Zeitschrift fuer Metallkunde 37 (1946) 137-145 Space group: P 63/m m c Cell volume: 85.346 Cell parameters: 4.25; 4.25; 5.456; 90; 90; 120;

COD ID: 1522618
CIF file	Formula: - Ir Sn - Comments: Nowotny, H.; Dettinger, U.; Schubert, K. Zur Kenntnis des Aufbaus und der Kristallchemie einiger Edel- metallsysteme (Pd-Pb, Pd-Sn, Ir-Sn, Rh-Sn, Pt-Pb) Zeitschrift fuer Metallkunde 37 (1946) 137-145 Space group: P 63/m m c Cell volume: 76.218 Cell parameters: 3.98; 3.98; 5.556; 90; 90; 120;

COD ID: 1522723

CIF file

Formula: - Pd1.5 Rh1.5 Zr -
Comments: Pountney, J.M.; Winterbottom, J.M.; Harris, I.R. A comparison of the electronic and crystal structure of some Ce Rh3-x Pdx and Zr Rh3-x Pdx alloys and the catalytic behaviour of some Ce Rh3-x Pdx alloys Institute of Physics, Conference Series 37 (1978) 85-91
Space group: P m -3 m
Cell volume: 61.443
Cell parameters: 3.946; 3.946; 3.946; 90; 90; 90;

COD ID: 1522979
CIF file	Formula: - Gd0.8 Nd0.2 - Comments: Svechnikov, V.N.; Kobzenko, G.F.; Martinchuk, E.L. Phase diagram of the system neodymium-gadolinium Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 37 (1975) 79-83 Space group: P 63/m m c Cell volume: 67.042 Cell parameters: 3.654; 3.654; 5.798; 90; 90; 120;

COD ID: 1523242
CIF file	Formula: - Os3 Pu5 - Comments: Beznosikova, A.V.; Chebotarev, N.T.; Chernyi, A.V.; Luk'yanov, A.S.; Smirnova, E.A. Crystal structure of Pu5 Ru3, Pu5 Rh3, Pu5 Os3, Pu5 Ir3, Pu5 Pt3 Atomnaya Energiya 37 (1974) 144-148 Space group: I 4/m c m Cell volume: 670.754 Cell parameters: 10.8818; 10.8818; 5.6645; 90; 90; 90;

COD ID: 1523243
CIF file	Formula: - Pt3 Pu5 - Comments: Beznosikova, A.V.; Chebotarev, N.T.; Luk'yanov, A.S.; Chernyi, A.V.; Smirnova, A.E. Crystal structures of Pu5 Ru3, Ph5 Rh3, Pu5 Os3, Pu5 Ir3, Pu5 Pt3 Atomnaya Energiya 37 (1974) 144-148 Space group: P 63/m c m Cell volume: 380.477 Cell parameters: 8.4905; 8.4905; 6.0944; 90; 90; 120;

COD ID: 1523244
CIF file	Formula: - Pu5 Rh3 - Comments: Beznosikova, A.V.; Chebotarev, N.T.; Luk'yanov, A.S.; Smirnova, A.E.; Chernyi, A.V. Crystal structures of Pu5 Ru3, Pu5 Rh3, Pu5 Os3, Pu5 Ir3, Pu5 Pt3 Atomnaya Energiya 37 (1974) 144-148 Space group: P 4/n c c :1 Cell volume: 720.663 Cell parameters: 10.941; 10.941; 6.0203; 90; 90; 90;

COD ID: 1523245
CIF file	Formula: - Pu5 Ru3 - Comments: Beznosikova, A.V.; Chernyi, A.V.; Luk'yanov, A.S.; Chebotarev, N.T.; Smirnova, A.E. Crystal structures of Pu5 Ru3, Pu5 Rh3, Pu5 Os3, Pu5 Ir3, Pu5 Pt3 Atomnaya Energiya 37 (1974) 144-148 Space group: I 4/m c m Cell volume: 666.46 Cell parameters: 10.7685; 10.7685; 5.7473; 90; 90; 90;

COD ID: 1523246
CIF file	Formula: - Ir3 Pu5 - Comments: Beznosikova, A.V.; Chebotarev, N.T.; Luk'yanov, A.S.; Chernyi, A.V.; Smirnova, E.A. Crystal structure of Pu5 Ru3, Pu5 Rh3, Pu5 Os3, Pu5 Ir3, Pu5 Pt3 Atomnaya Energiya 37 (1974) 144-148 Space group: I 4/m c m Cell volume: 684.41 Cell parameters: 11.0438; 11.0438; 5.6115; 90; 90; 90;

COD ID: 1523319
CIF file	Formula: - Mo0.33 Ta0.33 W0.34 - Comments: Bueckle, H. Aufbau und Mikrohaerte der Zwei- und Dreistoffsysteme der Metalle Nb, Ta, Mo und W Zeitschrift fuer Metallkunde 37 (1946) 53-56 Space group: I m -3 m Cell volume: 32.462 Cell parameters: 3.19; 3.19; 3.19; 90; 90; 90;

COD ID: 1523320
CIF file	Formula: - Mo W - Comments: Bueckle, H. Aufbau und Mikrohaerte der Zwei- und Dreistoffsysteme der Metalle Nb, Ta, Mo und W Zeitschrift fuer Metallkunde 37 (1946) 53-56 Space group: I m -3 m Cell volume: 31.256 Cell parameters: 3.15; 3.15; 3.15; 90; 90; 90;

COD ID: 1523321
CIF file	Formula: - Nb0.33 Ta0.33 W0.34 - Comments: Bueckle, H. Aufbau und Mikrohaerte der Zwei- und Dreistoffsysteme der Metalle Niob, Tantal, Molybdaen und Wolfram Zeitschrift fuer Metallkunde 37 (1946) 53-56 Space group: I m -3 m Cell volume: 33.855 Cell parameters: 3.235; 3.235; 3.235; 90; 90; 90;

COD ID: 1523322
CIF file	Formula: - Nb W - Comments: Bueckle, H. Aufbau und Mikrohaerte der Zwei- und Dreistoffsysteme der Metalle Niob, Tantal, Molybdaen und Wolfram Zeitschrift fuer Metallkunde 37 (1946) 53-56 Space group: I m -3 m Cell volume: 34.582 Cell parameters: 3.258; 3.258; 3.258; 90; 90; 90;

COD ID: 1523386
CIF file	Formula: - Yb Zn - Comments: Chao, C.C.; Duwez, P. New Cs Cl-type intermediate phases in binary alloys involving rare-earth elements Journal of Applied Physics 37 (1966) 2631-2632 Space group: P m -3 m Cell volume: 47.793 Cell parameters: 3.629; 3.629; 3.629; 90; 90; 90;

COD ID: 1523846
CIF file	Formula: - Fe0.6 Rh1.4 Y - Comments: Hrubec, J.; Steiner, W.; Reissner, M. Magnetization and Moessbauer studies of Y (Fe, Rh)2 Journal of Magnetism and Magnetic Materials 37 (1983) 93-100 Space group: F d -3 m :1 Cell volume: 415.829 Cell parameters: 7.464; 7.464; 7.464; 90; 90; 90;

COD ID: 1523858
CIF file	Formula: - Hg2 Sr - Comments: Iandelli, A.; Palenzona, A. Su alcuni composti intermetallici dell' europio con zinco, cadmio e mercurio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 37 (1964) 165-168 Space group: P 6/m m m Cell volume: 81.404 Cell parameters: 4.929; 4.929; 3.869; 90; 90; 120;

COD ID: 1523943
CIF file	Formula: - Pt Ti3 - Comments: Junod, A.; Flukiger, R.; Muller, J. Supraconductivite et chaleur specifique dans les alliages A15 a base de titane Journal of Physics and Chemistry of Solids 37 (1976) 27-31 Space group: P m -3 n Cell volume: 127.264 Cell parameters: 5.03; 5.03; 5.03; 90; 90; 90;

COD ID: 1524016
CIF file	Formula: - Co2 Nd0.5 Y0.5 - Comments: Baranov, N.; Gratz, E.; Steiner, W.; Nowotny, H. Magnetic properties of (Ndx Y1-x) Co2 (x=0-1) Journal of Magnetism and Magnetic Materials 37 (1983) 206-210 Space group: F d -3 m :1 Cell volume: 383.448 Cell parameters: 7.265; 7.265; 7.265; 90; 90; 90;

COD ID: 1524028
CIF file	Formula: - Co5 La0.5 Y0.5 - Comments: Barrick, J.C.; Simmons, M.; Shah, J.S.; Laforest, J.; James, W.J. Neutron diffraction study of Yx La1-x (Coy Fe1-y)2 alloys Journal of the Less-Common Metals 37 (1974) 379-386 Space group: P 6/m m m Cell volume: 86.893 Cell parameters: 5.026; 5.026; 3.972; 90; 90; 120;

COD ID: 1524029
CIF file	Formula: - Co4.5 Fe0.5 La0.5 Y0.5 - Comments: Barrick, J.C.; Simmons, M.; James, W.J.; Laforest, J.; Shah, J.S. Neutron diffraction study of Yx La1-x (Coy Fe1-y)5 alloys Journal of the Less-Common Metals 37 (1974) 379-386 Space group: P 6/m m m Cell volume: 87.243 Cell parameters: 5.026; 5.026; 3.988; 90; 90; 120;

COD ID: 1524195
CIF file	Formula: - Cd Sm - Comments: Chao, C.C.; Duwez, P. New Cs Cl-type intermetallic phases in binary alloys involving rare earth elements Journal of Applied Physics 37 (1966) 2631-2632 Space group: P m -3 m Cell volume: 54.872 Cell parameters: 3.8; 3.8; 3.8; 90; 90; 90;

COD ID: 1524380
CIF file	Formula: - Dy5 In3 - Comments: Franceschi, E. On the crystal structures of RE5 In3 and Y5 In3 Journal of the Less-Common Metals 37 (1974) 157-160 Space group: I 4/m c m Cell volume: 886.876 Cell parameters: 12.17; 12.17; 5.988; 90; 90; 90;

COD ID: 1524434
CIF file	Formula: - Co5 Y - Comments: Gorbunov, V.I.; Grunau, L.M.; Potapov, N.N. Structure of cobalt-rare earth alloys near the composition R Co5 Fizika Metallov i Metallovedenie 37 (1974) 119-123 Space group: P 6/m m m Cell volume: 84.097 Cell parameters: 4.942; 4.942; 3.976; 90; 90; 120;

COD ID: 1524439
CIF file	Formula: - Co3 Ni2 Pr - Comments: Green, M.L. Lattice parameters of (Co3.5 Cu1.5) Pr1-x Yx and (Co3 Ni2) Pr1-x Yx alloys Journal of the Less-Common Metals 37 (1974) 169-170 Space group: P 6/m m m Cell volume: 86.603 Cell parameters: 5; 5; 4; 90; 90; 120;

COD ID: 1524440
CIF file	Formula: - Co3 Ni2 Pr0.5 Y0.5 - Comments: Green, M.L. Lattice parameters of (Co3.5 Cu1.5) Pr1-x Yx and (Co3 Ni2) Pr1-x Yx alloys Journal of the Less-Common Metals 37 (1974) 169-170 Space group: P 6/m m m Cell volume: 85.085 Cell parameters: 4.956; 4.956; 4; 90; 90; 120;

COD ID: 1524441
CIF file	Formula: - Co3.5 Cu1.5 Pr - Comments: Green, M.L. Lattice parameters of (Co3.5 Cu1.5) Pr1-x Yx and (Co3 Ni2) Pr1-x Yx alloys Journal of the Less-Common Metals 37 (1974) 169-170 Space group: P 6/m m m Cell volume: 87.924 Cell parameters: 5.038; 5.038; 4; 90; 90; 120;

COD ID: 1524442
CIF file	Formula: - Co3.5 Cu1.5 Pr0.5 Y0.5 - Comments: Green, M.L. Lattice parameters of (Co3.5 Cu1.5) Pr1-x Yx and (Co3 Ni2) Pr1-x Yx alloys Journal of the Less-Common Metals 37 (1974) 169-170 Space group: P 6/m m m Cell volume: 87.128 Cell parameters: 5.012; 5.012; 4.005; 90; 90; 120;

COD ID: 1524443
CIF file	Formula: - Co3.5 Cu1.5 Y - Comments: Green, M.L. Lattice parameters of (Co3.5 Cu1.5) Pr1-x Yx and (Co3 Ni2) Pr1-x Yx alloys Journal of the Less-Common Metals 37 (1974) 169-170 Space group: P 6/m m m Cell volume: 85.539 Cell parameters: 4.963; 4.963; 4.01; 90; 90; 120;

COD ID: 1524560
CIF file	Formula: - Co0.8 Ni0.2 Zr - Comments: Hossain, D.; Barraclough, K.G.; Harris, I.R. A study of Zr Co and related ternary phases represented by the general formula Zr50 Co50-x Nix Journal of the Less-Common Metals 37 (1974) 35-57 Space group: P m -3 m Cell volume: 32.707 Cell parameters: 3.198; 3.198; 3.198; 90; 90; 90;

COD ID: 1524568
CIF file	Formula: - Eu Hg2 - Comments: Iandelli, A.; Palenzona, A. Su alcuni composti intermetallici dell' europio con zinco, cadmio e mercurio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 37 (1964) 165-168 Space group: P 6/m m m Cell volume: 79.256 Cell parameters: 4.97; 4.97; 3.705; 90; 90; 120;

COD ID: 1524569
CIF file	Formula: - Eu Zn - Comments: Iandelli, A.; Palenzona, A. Su alcuni composti intermetallici dell' europio con zinco, cadmio e mercurio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 37 (1964) 165-168 Space group: P m -3 m Cell volume: 55.219 Cell parameters: 3.808; 3.808; 3.808; 90; 90; 90;

COD ID: 1524570
CIF file	Formula: - Eu Zn5 - Comments: Iandelli, A.; Palenzona, A. Su alcuni composti intermetallici dell' europio con zinco, cadmio e mercurio Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 37 (1964) 165-168 Space group: P 6/m m m Cell volume: 110.385 Cell parameters: 5.454; 5.454; 4.285; 90; 90; 120;

COD ID: 1524618
CIF file	Formula: - Co4.4 Fe0.8 La0.26 Y0.61 - Comments: Johnson, P.E.; James, W.J.; Lemaire, R. Substitional and ordering effects in the Y Co5 structure Journal of the Less-Common Metals 37 (1974) 379-386 Space group: P 6/m m m Cell volume: 85.456 Cell parameters: 4.978; 4.978; 3.982; 90; 90; 120;

COD ID: 1524891
CIF file	Formula: - Er Ga2 - Comments: Martin, O.E.; Girgis, K. Crystalline and magnetic structures in RE Alx Ga2-x systems (RE= Nd, Er; x=0-2) Journal of Magnetism and Magnetic Materials 37 (1983) 228-230 Space group: P 6/m m m Cell volume: 61.983 Cell parameters: 4.23; 4.23; 4; 90; 90; 120;

COD ID: 1525166
CIF file	Formula: - Eu Ni5 - Comments: Ross, J.W.; Walley, S.P. Mixed valency in Eu (Ni1-x Cux)5 Institute of Physics, Conference Series 37 (1978) 155-160 Space group: P 6/m m m Cell volume: 82.407 Cell parameters: 4.92; 4.92; 3.931; 90; 90; 120;

COD ID: 1525800
CIF file	Formula: - D17.387 Fe17 Nd5 - Comments: Chu, Z.; Yelon, W.B.; da Silva, P.S.M.; Murakami, R.K.; Villas-Boas, V.; Missell, F.P. A neutron diffraction study of the deuterium site occupancy in Nd5 Fe17 D15.5 IEEE Transactions on Magnetics 37 (2001) 2172-2175 Space group: P 63/m c m Cell volume: 5008.65 Cell parameters: 21.188; 21.188; 12.8828; 90; 90; 120;

COD ID: 1525942
CIF file	Formula: - Ca0.999 Fe0.201 O2.899 Ti0.805 - Comments: Dunyushkina, L.A.; Gorbunov, Yu.A. Effect of crystal structure on the electrical properties of Ca Ti1-x Fex O3-d Neorganicheskie Materialy 37 (2001) 1364-1369 Space group: P b n m Cell volume: 224.253 Cell parameters: 5.3927; 5.4371; 7.6483; 90; 90; 90;

COD ID: 1525944
CIF file	Formula: - Ca0.997 Fe0.256 O2.876 Ti0.75 - Comments: Dunyushkina, L.A.; Gorbunov, Yu.A. Effect of crystal structure on the electrical properties of Ca Ti1-x Fex O3-d Neorganicheskie Materialy 37 (2001) 1364-1369 Space group: P b n m Cell volume: 224.096 Cell parameters: 5.3922; 5.4284; 7.6559; 90; 90; 90;

COD ID: 1525946
CIF file	Formula: - Ca Fe0.3 O2.85 Ti0.7 - Comments: Dunyushkina, L.A.; Gorbunov, Yu.A. Effect of crystal structure on the electrical properties of Ca Ti1-x Fex O3-d Neorganicheskie Materialy 37 (2001) 1364-1369 Space group: P b n m Cell volume: 224.081 Cell parameters: 5.3921; 5.428; 7.6561; 90; 90; 90;

COD ID: 1526098
CIF file	Formula: - Cs3 In3 O36 P12 - Comments: Murashova, E.V.; Chudinova, N.N. Condensed cesium indium phosphates Neorganicheskie Materialy 37 (2001) 1521-1524 Space group: P a -3 Cell volume: 3297.97 Cell parameters: 14.885; 14.885; 14.885; 90; 90; 90;

COD ID: 1526151
CIF file	Formula: - C2.25 H5.875 Al0.652 Mn0.348 N0.375 O4.125 P - Comments: Novak Tusar, N.; Ristic, A.; Meden, A.; Kaucic, V. Large-pore molecular sieve (Mn A P O)-50 : synthesis, single-crystal structure analysis and thermal stability Microporous and Mesoporous Materials 37 (2000) 303-311 Space group: P -3 Cell volume: 1285.95 Cell parameters: 12.746; 12.746; 9.14; 90; 90; 120;

COD ID: 1526217
CIF file	Formula: - Cs9.94 Li8 O96 Si40 - Comments: Park, S.-H.; Daniels, P.; Gies, H. RUB-23: a new microporous lithosilicate containing spiro-5 building units Microporous and Mesoporous Materials 37 (2000) 129-143 Space group: P 1 21 1 Cell volume: 2708.89 Cell parameters: 24.45; 10.335; 12.21; 90; 118.6; 90;

COD ID: 1526299
CIF file	Formula: - Al3 D1.18 K Na2 O12.59 Si3 - Comments: Healey, A.M.; Weller, M.T.; Johnson, G.M. The synthesis and characterisation of JBW-type zeolites. Part A: sodium/potassium aluminosilicate, Na2 K (Al3 Si3 O12) * 0.5(H2 O) Microporous and Mesoporous Materials 37 (2000) 153-163 Space group: P n a 21 Cell volume: 1269.71 Cell parameters: 16.29059; 15.0494; 5.17904; 90; 90; 90;

COD ID: 1526301

CIF file

Formula: - Al3 Ge3 H2 Na2 O13 Rb -
Comments: Healey, A.M.; Henry, P.F.; Weller, M.T.; Johnson, G.M.; Webster, M.; Genge, A.J. The synthesis and characterisation of JBW-type zeolites. Part B: Sodium/rubidium aluminogermanate, Na2 Rb (Al3 Ge3 O12) * (H2 O) Microporous and Mesoporous Materials 37 (2000) 165-174
Space group: P m n 21
Cell volume: 676.676
Cell parameters: 15.6241; 8.2586; 5.2442; 90; 90; 90;

COD ID: 1526802
CIF file	Formula: - Ga Li O2 - Comments: Kuz'micheva, G.M.; Gaister, A.V.; Rybakov, V.B.; Zharikov, E.V. Structure and properties of Li Ga O2 crystals Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 37 (2001) 281-285 Space group: P n a 21 Cell volume: 171.922 Cell parameters: 5.395; 6.367; 5.005; 90; 90; 90;

COD ID: 1526804
CIF file	Formula: - Cr0.1 Ga0.9 Li O1.97 - Comments: Kuz'micheva, G.M.; Rybakov, V.B.; Gaister, A.V.; Zharikov, E.V. Structure and properties of Li Ga O2 crystals Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 37 (2001) 281-285 Space group: P n a 21 Cell volume: 171.865 Cell parameters: 5.3956; 6.3675; 5.0024; 90; 90; 90;

COD ID: 1526806
CIF file	Formula: - Ga0.967 Li O2 V0.033 - Comments: Kuz'micheva, G.M.; Gaister, A.V.; Rybakov, V.B.; Zharikov, E.V. Structure and properties of Li Ga O2 crystals Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 37 (2001) 281-285 Space group: P n a 21 Cell volume: 172.981 Cell parameters: 5.3995; 6.3996; 5.006; 90; 90; 90;

COD ID: 1526808
CIF file	Formula: - Ga0.82 Li O1.94 V0.18 - Comments: Kuz'micheva, G.M.; Zharikov, E.V.; Rybakov, V.B.; Gaister, A.V. Structure and properties of Li Ga O2 crystals Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 37 (2001) 281-285 Space group: P n a 21 Cell volume: 171.884 Cell parameters: 5.395; 6.367; 5.0039; 90; 90; 90;

COD ID: 1527052
CIF file	Formula: - O5.96 Pb2.667 V1.333 - Comments: Zyryanov, V.V.; Lapina, O.B. Mechanochemical synthesis and structure of new phases in the Pb - V - O system Neorganicheskie Materialy 37 (2001) 331-337 Space group: P 1 Cell volume: 161.612 Cell parameters: 6.075; 4.384; 6.124; 84.4; 93.25; 94.55;

COD ID: 1527053
CIF file	Formula: - O14.75 Pb3.5 V4.51 - Comments: Zyryanov, V.V.; Lapina, O.B. Mechanochemical synthesis and structure of new phases in the Pb - V- O system Neorganicheskie Materialy 37 (2001) 331-337 Space group: P 1 2/m 1 Cell volume: 359.588 Cell parameters: 5.97; 6.27; 9.95; 90; 105.1; 90;

COD ID: 1527889
CIF file	Formula: - Th0.6 Zn5.4 - Comments: Nowotny, H. X-ray diffraction studies of thorium-zinc alloys Zeitschrift fuer Metallkunde 37 (1946) 31-34 Space group: P 6/m m m Cell volume: 108.118 Cell parameters: 5.237; 5.237; 4.552; 90; 90; 120;

COD ID: 1529904
CIF file	Formula: - F5 U - Comments: Eller, P.G.; Ensor, D.D.; Larson, A.C.; Peterson, J.R.; Young, J.P. Crystal structures of alpha-U F5 and U2 F9 and spectral characterization of U2 F9 Inorganica Chimica Acta 37 (1979) 129-133 Space group: I 4/m Cell volume: 189.905 Cell parameters: 6.518; 6.518; 4.47; 90; 90; 90;

COD ID: 1529905
CIF file	Formula: - F9 U2 - Comments: Eller, P.G.; Larson, A.C.; Young, J.P.; Ensor, D.D.; Peterson, J.R. Crystal structures of alpha-U F5 and U2 F9 and spectral characterization of U2 F9 Inorganica Chimica Acta 37 (1979) 129-133 Space group: I -4 3 m Cell volume: 605.925 Cell parameters: 8.462; 8.462; 8.462; 90; 90; 90;

COD ID: 1530105
CIF file	Formula: - C5 H2 As F6 O6 Re - Comments: Horn, E.; Snow, M.R. Aqua and perfluoro anion ((BF4)(-), (AsF6)(-)). Coordination isomers of manganese and rhenium carbonyls Australian Journal of Chemistry 37 (1984) 1375-1393 Space group: C 1 2/c 1 Cell volume: 2521.67 Cell parameters: 27.085; 7.208; 13.404; 90; 105.5; 90;

COD ID: 1530429
CIF file	Formula: - C4 H2 As F17 N2 - Comments: Minkwitz, R.; Kerbachi, R.; Nass, R.; Bernstein, D.; Preut, H. Preparation and crystal structure of ((C F3)2 N C F N H C F3)+ (As F6)- * H F Journal of Fluorine Chemistry 37 (1987) 259-266 Space group: P 1 21/m 1 Cell volume: 620.865 Cell parameters: 8.619; 7.773; 9.426; 90; 100.53; 90;

COD ID: 1530645
CIF file	Formula: - Ga2 Mn S4 - Comments: Rimet, R.; Roques, R.; Buder, R.; Schlenker, C.; Zanchetta, J.V. New antiferromagnetic properties of manganese gallium sulfides Mn Ga2 S4-alpha and Mn Ga2 S4-beta Solid State Communications 37 (1981) 693-697 Space group: C 1 2/c 1 Cell volume: 1744.49 Cell parameters: 12.746; 22.609; 6.394; 90; 108.78; 90;

COD ID: 1531053
CIF file	Formula: - Ba0.75 Eu0.25 F2.25 - Comments: Achary, S.N.; Patwe, S.J.; Tyagi, A.K. Synthesis, characterization of Ba1-x Eux F2+x (0.00 <= x <=1.00) and Rietveld refinement of some representative compositions in this system Materials Research Bulletin 37 (2002) 2227-2241 Space group: F m -3 m Cell volume: 223.262 Cell parameters: 6.0665; 6.0665; 6.0665; 90; 90; 90;

COD ID: 1531054
CIF file	Formula: - Ba0.15 Eu0.85 F2.85 - Comments: Achary, S.N.; Patwe, S.J.; Tyagi, A.K. Synthesis, characterization of Ba1-x Eux F2+x (0.00 <= x <=1.00) and Rietveld refinement of some representative compositions in this system Materials Research Bulletin 37 (2002) 2227-2241 Space group: P 63/m m c Cell volume: 102.705 Cell parameters: 4.0636; 4.0636; 7.1819; 90; 90; 120;

COD ID: 1531091
CIF file	Formula: - La0.9 Mg0.45 O3 Sr0.1 Ti0.55 - Comments: Avdeev, M.; Seabra, M.P.; Ferreira, V.M. Structure evolution in La (Mg0.5 Ti0.5) O3 - Sr Ti O3 system Materials Research Bulletin 37 (2002) 1459-1468 Space group: P 1 21/n 1 Cell volume: 243.347 Cell parameters: 5.5663; 5.5618; 7.8604; 90; 89.96; 90;

COD ID: 1531092
CIF file	Formula: - La0.7 Mg0.35 O3 Sr0.3 Ti0.65 - Comments: Avdeev, M.; Seabra, M.P.; Ferreira, V.M. Structure evolution in La (Mg0.5 Ti0.5) O3 - Sr Ti O3 system Materials Research Bulletin 37 (2002) 1459-1468 Space group: P b n m Cell volume: 242.481 Cell parameters: 5.5502; 5.567; 7.8478; 90; 90; 90;

COD ID: 1531093
CIF file	Formula: - La0.5 Mg0.25 O3 Sr0.5 Ti0.75 - Comments: Avdeev, M.; Ferreira, V.M.; Seabra, M.P. Structure evolution in La (Mg0.5 Ti0.5) O3 - Sr Ti O3 system Materials Research Bulletin 37 (2002) 1459-1468 Space group: P b n m Cell volume: 241.281 Cell parameters: 5.5388; 5.5671; 7.8249; 90; 90; 90;

COD ID: 1531094
CIF file	Formula: - La0.3 Mg0.15 O3 Sr0.7 Ti0.85 - Comments: Avdeev, M.; Seabra, M.P.; Ferreira, V.M. Structure evolution in La (Mg0.5 Ti0.5) O3 - Sr Ti O3 system Materials Research Bulletin 37 (2002) 1459-1468 Space group: I m m a Cell volume: 240.619 Cell parameters: 5.537; 7.8224; 5.5554; 90; 90; 90;

COD ID: 1531095
CIF file	Formula: - La0.1 Mg0.05 O3 Sr0.9 Ti0.95 - Comments: Avdeev, M.; Seabra, M.P.; Ferreira, V.M. Structure evolution in La (Mg0.5 Ti0.5) O3 - Sr Ti O3 system Materials Research Bulletin 37 (2002) 1459-1468 Space group: I 4/m c m Cell volume: 239.117 Cell parameters: 5.5313; 5.5313; 7.8155; 90; 90; 90;

COD ID: 1531096
CIF file	Formula: - Cd Cs N3 O6 - Comments: Avdeev, M.; Kharton, V. Crystal structure of rhombohedral M Cd (N O2)3 (M = K, Rb, Cs, Tl) from X-ray powder diffraction data Materials Research Bulletin 37 (2002) 735-743 Space group: R 3 :H Cell volume: 487.37 Cell parameters: 7.7305; 7.7305; 9.417; 90; 90; 120;

COD ID: 1531097
CIF file	Formula: - Cd N3 O6 Rb - Comments: Avdeev, M.; Kharton, V. Crystal structure of rhombohedral M Cd (N O2)3 (M = K, Rb, Cs, Tl) from X-ray powder diffraction data Materials Research Bulletin 37 (2002) 735-743 Space group: R 3 :H Cell volume: 465.507 Cell parameters: 7.629; 7.629; 9.2355; 90; 90; 120;

COD ID: 1531098
CIF file	Formula: - Cd K N3 O6 - Comments: Avdeev, M.; Kharton, V. Crystal structure of rhombohedral M Cd (N O2)3 (M = K, Rb, Cs, Tl) from X-ray powder diffraction data Materials Research Bulletin 37 (2002) 735-743 Space group: R 3 :H Cell volume: 455.266 Cell parameters: 7.5887; 7.5887; 9.1285; 90; 90; 120;

COD ID: 1531099
CIF file	Formula: - Cd N3 O6 Tl - Comments: Avdeev, M.; Kharton, V. Crystal structure of rhombohedral M Cd (N O2)3 (M = K, Rb, Cs, Tl) from X-ray powder diffraction data Materials Research Bulletin 37 (2002) 735-743 Space group: R 3 :H Cell volume: 464.364 Cell parameters: 7.6219; 7.6219; 9.23; 90; 90; 120;

COD ID: 1531102

CIF file

Formula: - Fe O6 Sr2 W -
Comments: Azad, A.K.; Ivanov, S.A.; Eriksson, S.G.; Mellergard, A.; Eriksen, J.; Rundlof, H. A study on the nuclear and magnetic structure of the double perovskites A2 Fe W O6 (A = Sr, Ba) by neutron powder diffraction and reverse Monte Carlo modelling Materials Research Bulletin 37 (2002) 1797-1813
Space group: P 1 21/n 1
Cell volume: 251.407
Cell parameters: 5.648; 5.6088; 7.9362; 90; 89.99; 90;

COD ID: 1531103

CIF file

Formula: - Ba2 Fe O6 W -
Comments: Azad, A.K.; Eriksen, J.; Mellergard, A.; Eriksson, S.G.; Ivanov, S.A.; Rundlof, H. A study on the nuclear and magnetic structure of the double perovskites A2 Fe W O6 (A = Sr, Ba) by neutron powder diffraction and reverse Monte Carlo modelling Materials Research Bulletin 37 (2002) 1797-1813
Space group: I 4/m
Cell volume: 267.685
Cell parameters: 5.7448; 5.7448; 8.111; 90; 90; 90;

COD ID: 1531253
CIF file	Formula: - F La Nb O6 Rb Ti - Comments: Caruntu, G.; Wiley, J.B.; Spinu, L. New rare-earth double-layered-perovskite oxyfluorides, Rb Ln Ti Nb O6 F (Ln = La, Pr, Nd) Materials Research Bulletin 37 (2002) 133-140 Space group: P 4/m m m Cell volume: 163.598 Cell parameters: 3.86; 3.86; 10.98; 90; 90; 90;

COD ID: 1531256
CIF file	Formula: - F Nb O6 Pr Rb Ti - Comments: Caruntu, G.; Wiley, J.B.; Spinu, L. New rare-earth double-layered-perovskite oxyfluorides, Rb Ln Ti Nb O6 F (Ln = La, Pr, Nd) Materials Research Bulletin 37 (2002) 133-140 Space group: P 4/m m m Cell volume: 161.24 Cell parameters: 3.847; 3.847; 10.895; 90; 90; 90;

COD ID: 1531259
CIF file	Formula: - F Nb Nd O6 Rb Ti - Comments: Caruntu, G.; Spinu, L.; Wiley, J.B. New rare-earth double-layered-perovskite oxyfluorides, Rb Ln Ti Nb O6 F (Ln = La, Pr, Nd) Materials Research Bulletin 37 (2002) 133-140 Space group: P 4/m m m Cell volume: 159.725 Cell parameters: 3.834; 3.834; 10.866; 90; 90; 90;

COD ID: 1531262
CIF file	Formula: - Cl Cu La Nb2 O7 - Comments: Caruntu, G.; Kodenkandath, T.A.; Wiley, J.B. Neutron diffraction study of the oxychloride layered perovskite (Cu Cl) La Nb2 O7 Materials Research Bulletin 37 (2002) 593-598 Space group: P 4/m m m Cell volume: 177.012 Cell parameters: 3.8836; 3.8836; 11.7364; 90; 90; 90;

COD ID: 1531301
CIF file	Formula: - Ca0.36 La1.2 Mn2 O7 Sr1.44 - Comments: Chen, C.C.; Shen, C.H.; Liu, R.S.; Lin, J.G.; Huang, C.Y. Synthesis and characterization of the colossal magnetoresistance manganite La1.2 (Sr1.4 Ca0.4) Mn2 O7 by citrate gel Materials Research Bulletin 37 (2002) 235-246 Space group: I 4/m m m Cell volume: 299.515 Cell parameters: 3.8693; 3.8693; 20.0057; 90; 90; 90;

COD ID: 1531519
CIF file	Formula: - Dy K O12 P4 - Comments: Horchani, K.; Ferid, M.; Gregora, I.; Lecocq, S.; Trabelsi-Ayedi, M.; Gacon, J.C. Structure refinement, infrared and Raman spectra of K Dy P4 O12 Materials Research Bulletin 37 (2002) 1259-1267 Space group: C 1 2/c 1 Cell volume: 939.557 Cell parameters: 7.816; 12.34; 10.438; 90; 111.05; 90;

COD ID: 1531555
CIF file	Formula: - Al6 O19 Sr10 - Comments: Kahlenberg, V. Synthesis and crystal structure of Sr10 Al6 O19: a derivative of the perovskite structure type in the system Sr O - Al2 O3 Materials Research Bulletin 37 (2002) 715-726 Space group: C 1 2/c 1 Cell volume: 4151.86 Cell parameters: 34.5823; 7.846; 15.7485; 90; 103.68; 90;

COD ID: 1531581
CIF file	Formula: - O6 Sr2 Ta Tm - Comments: Kanaiwa, Y.; Wakeshima, M.; Hinatsu, Y. Synthesis, crystal structure and magnetic properties of ordered perovskites Sr2 Ln Ta O6 (Ln = lanthanides) Materials Research Bulletin 37 (2002) 1825-1836 Space group: P 1 21/n 1 Cell volume: 278.042 Cell parameters: 5.7982; 5.835; 8.2182; 90; 90.129; 90;

COD ID: 1531615
CIF file	Formula: - Ba Nd2 O10 Ti3 - Comments: Kuang, X.-J.; Liao, F.-H.; Tian, S.-J.; Jing, X.-P. A powder X-ray diffraction refinement of the Ba Nd2 Ti3 O10 structure Materials Research Bulletin 37 (2002) 1755-1761 Space group: P 1 21/m 1 Cell volume: 831.129 Cell parameters: 7.7303; 7.62578; 14.23174; 90; 97.832; 90;

COD ID: 1531624
CIF file	Formula: - Cs3 Fe0.44 Nb5.56 O16 - Comments: Kumada, N.; Hosokawa, Y.; Takei, T.; Kinomura, N. Preparation and crystal structure of new cesium iron niobium oxide : Cs3 Fe0.44 Nb5.56 O16 Materials Research Bulletin 37 (2002) 775-781 Space group: P b c m Cell volume: 1676.65 Cell parameters: 10.47; 7.514; 21.312; 90; 90; 90;

COD ID: 1531633

CIF file

Formula: - Ca0.46 Cr0.62 Cu2.38 La0.74 O7.78 Sr1.8 -
Comments: Kuz'micheva, G.M.; Esaulova, Yu.V.; Alsarraf, A.H.R.M.; Andreenko, A.S.; Palewski, T.; Kostyleva, I.E.; Khlybov, E.P. Crystal structure of (Cr, Cu) (Sr, La)2 (La, A) Cu2 O8-d (1212- type) and (Cr, Cu) Sr2 (Y, Ce)2 Cu2 O10-d (1222-type) phases Crystal Research and Technology 37 (2002) 612-626
Space group: P 4/m m m
Cell volume: 174.086
Cell parameters: 3.8872; 3.8872; 11.521; 90; 90; 90;

COD ID: 1531634

CIF file

Formula: - Ce0.74 Cr0.68 Cu2.32 O9.74 Sr2 Y1.26 -
Comments: Kuz'micheva, G.M.; Kostyleva, I.E.; Alsarraf, A.H.R.M.; Esaulova, Yu.V.; Palewski, T.; Andreenko, A.S.; Khlybov, E.P. Crystal structure of (Cr, Cu) (Sr, La)2 (La, A) Cu2 O8-d (1212- type) and (Cr, Cu) Sr2 (Y, Ce)2 Cu2 O10-d (1222-type) phases Crystal Research and Technology 37 (2002) 612-626
Space group: I 4/m m m
Cell volume: 417.012
Cell parameters: 3.8437; 3.8437; 28.226; 90; 90; 90;

COD ID: 1531662
CIF file	Formula: - Fe3 Na3 O16 P4 - Comments: Lajmi, B.; Hidouri, M.; Rzaigui, M.; Ben Amara, M. Reinvestigation of the binary diagram (Na3 P O4) - (Fe P O4) and crystal structure of a new iron phosphate Na3 Fe3 (P O4)4 Materials Research Bulletin 37 (2002) 2407-2416 Space group: C 1 2/c 1 Cell volume: 1323.24 Cell parameters: 19.601; 6.387; 10.575; 90; 91.81; 90;

COD ID: 1531801
CIF file	Formula: - Eu5 O7 S6 V3 - Comments: Meerschaut, A.; Lafond, A.; Palvadeau, P.; Deudon, C.; Cario, L. Synthesis and crystal structure of two new oxychalcogenides: Eu5 V3 S6 O7 and La10 Se14 O Materials Research Bulletin 37 (2002) 1895-1905 Space group: P m m n :2 Cell volume: 641.9 Cell parameters: 17.463; 3.6732; 10.007; 90; 90; 90;

COD ID: 1531949
CIF file	Formula: - Bi0.875 O1.688 W0.125 - Comments: Nespolo, M.; Watanabe, A.; Suetsugu, Y. Re-investigation of the structure of 7(Bi2 O3) * 2(W O3) by single-crystal X-ray diffraction Crystal Research and Technology 37 (2002) 414-422 Space group: I 41 Cell volume: 1758.5 Cell parameters: 12.513; 12.513; 11.231; 90; 90; 90;

COD ID: 1531957
CIF file	Formula: - Br2 O2 Pb3 - Comments: Noren, L.; Tan, E.S.Q.; Rundlof, H.; Withers, R.L.; Sterns, M. A neutron, X-ray and electron diffraction study of the structures of Pb3 O2 X2 (X = Cl, Br) Materials Research Bulletin 37 (2002) 1431-1442 Space group: P n m a Cell volume: 705.739 Cell parameters: 12.2482; 5.8737; 9.8098; 90; 90; 90;

COD ID: 1532286
CIF file	Formula: - C0.96 Ba4 Cu2 O9.52 Sc - Comments: Slater, P.R.; Gover, R.K.B. Synthesis and structure of the perovskite oxide carbonate Ba4 Sc Cu2 O7-x (C O3)y (x = 0.3, y = 0.9): a new example of ordering in the small cation sites Materials Research Bulletin 37 (2002) 485-493 Space group: P 4/m m m Cell volume: 262.747 Cell parameters: 7.9935; 7.9935; 4.1121; 90; 90; 90;

COD ID: 1532590
CIF file	Formula: - Al Li N4 Si2 - Comments: Ischenko, V.; Kienle, L.; Jansen, M. Formation and structure of (Li Si2 N3) - (Al N) solid solutions Journal of Materials Science 37 (2002) 5305-5317 Space group: C m c 21 Cell volume: 240.449 Cell parameters: 9.26; 5.333; 4.869; 90; 90; 90;

COD ID: 1534157
CIF file	Formula: - Ca H N - Comments: Andresen, A.F.; Fischer, P.; Kay, M.I. A neutron diffraction study of Ca N H Helvetica Physica Acta 37 (1964) 195-195 Space group: F m -3 Cell volume: 135.006 Cell parameters: 5.13; 5.13; 5.13; 90; 90; 90;

COD ID: 1534344
CIF file	Formula: - Li2 O5 Te2 - Comments: Cachau-Herreillat, D.; Norbert, A.; Philippot, E.; Maurin, M. Etude cristallochimique comparee et conductivite ionique des deux varietes Li2 Te2 O5 alpha et beta Journal of Solid State Chemistry 37 (1981) 352-361 Space group: P 1 21/n 1 Cell volume: 496.465 Cell parameters: 10.355; 4.702; 10.86; 90; 110.13; 90;

COD ID: 1534345
CIF file	Formula: - Li2 O5 Te2 - Comments: Cachau-Herreillat, D.; Maurin, M.; Norbert, A.; Philippot, E. Etude cristallochimique comparee et conductivite ionique des deux varietes Li2 Te2 O5 alpha et beta Journal of Solid State Chemistry 37 (1981) 352-361 Space group: P n a a Cell volume: 1025.44 Cell parameters: 5.194; 8.17; 24.165; 90; 90; 90;

COD ID: 1534476
CIF file	Formula: - Nb O5 Rb Si - Comments: Genkina, E.A.; Belokoneva, E.L.; Maksimov, B.A.; Mill', B.V.; Butashin, A.V. Synthesis and crystal structure of new double silicate RbNbSiO5=Rb3Nb3(Si3O9)O6 Kristallografiya 37 (1992) 606-611 Space group: P 21 21 21 Cell volume: 1514.71 Cell parameters: 7.296; 10.295; 20.166; 90; 90; 90;

COD ID: 1534478
CIF file	Formula: - Ba F6 K Li Zn - Comments: Genkina, E.A.; Zhdanov, R.Sh.; Malinovskii, Yu.A.; Mityagin, N.V.; Yasonov, I.V.; Sorokina, N.I. Synthesis, atomic structure and electroconduction of mixed crystals (K,Ba)(Zn,Li)F3. Kristallografiya 37 (1992) 1164-1168 Space group: F -4 3 m Cell volume: 533.629 Cell parameters: 8.1111; 8.1111; 8.1111; 90; 90; 90;

COD ID: 1534480
CIF file	Formula: - Ge Na O5 Sb - Comments: Genkina, E.A.; Mill', B.V. Crystal structures of sphens NaSbGeO5, NaTaGeO5 and LiTaSiO5. Kristallografiya 37 (1992) 1424-1428 Space group: C 1 2/c 1 Cell volume: 390.672 Cell parameters: 6.712; 8.881; 7.211; 90; 114.65; 90;

COD ID: 1534483
CIF file	Formula: - Ge Na O5 Ta - Comments: Genkina, E.A.; Mill', B.V. Crystal structures of sphens Na Sb Ge O5, Na Ta Ge O5 and Li Ta Si O5. Kristallografiya 37 (1992) 1424-1428 Space group: C 1 2/c 1 Cell volume: 407.945 Cell parameters: 6.834; 8.903; 7.389; 90; 114.85; 90;

COD ID: 1534486
CIF file	Formula: - Li O5 Si Ta - Comments: Genkina, E.A.; Mill', B.V. Crystal structures of sphens Na Sb Ge O5, Na Ta Ge O5 and Li Ta Si O5. Kristallografiya 37 (1992) 1424-1428 Space group: P 1 21/c 1 Cell volume: 381.186 Cell parameters: 7.396; 7.93; 7.444; 90; 119.18; 90;

COD ID: 1534540
CIF file	Formula: - Al Ho O3 - Comments: Levin, A.A. Crystal structure of holmium aluminate HoAlO3. Kristallografiya 37 (1992) 1020-1021 Space group: P b n m Cell volume: 203.286 Cell parameters: 5.18; 5.322; 7.374; 90; 90; 90;

COD ID: 1534619
CIF file	Formula: - Nb4 O5 - Comments: Arakcheeva, A.V. Crystal structure of a new niobium oxide Nb4O5. Kristallografiya 37 (1992) 589-597 Space group: P 42/n m c :2 Cell volume: 212.951 Cell parameters: 6.651; 6.651; 4.814; 90; 90; 90;

COD ID: 1534671
CIF file	Formula: - F5 K Li Y - Comments: Goryunov, A.V.; Popov, A.I.; Khaidukov, N.M.; Fedorov, P.P. Investigation of phase structure, formed in the LiF-KF-YF3 system Zhurnal Neorganicheskoi Khimii 37 (1992) 2813-2819 Space group: P 1 21/c 1 Cell volume: 437.655 Cell parameters: 6.2925; 11.747; 6.4669; 90; 113.715; 90;

COD ID: 1534674
CIF file	Formula: - F6 K2 Li1.39 Y0.87 - Comments: Goryunov, A. V.; Popov, A. I.; Fedorov, P. P.; Khaidukov, N. M. Investigation of phase structure, formed in the LiF-KF-YF3 system. Zhurnal Neorganicheskoi Khimii 37 (1992) 2813-2819 Space group: A 1 2/m 1 Cell volume: 278.122 Cell parameters: 8.227; 5.815; 10.073; 90; 144.75; 90;

COD ID: 1534723

CIF file

Formula: - H36 Mo6 Nd2 O42 Te -
Comments: Grigor'ev, M.S.; Struchkov, Yu.T.; Fedoseev, A.M.; Yusov, A.B.; Yanovskii, A.I. Synthesis, X-ray and luminescence study of some rare earths with iodo- and telluromolybdate-ions complexes. Zhurnal Neorganicheskoi Khimii 37 (1992) 2507-2514
Space group: P -1
Cell volume: 890.312
Cell parameters: 9.413; 10.268; 10.692; 101.59; 108.03; 106.98;

COD ID: 1534732
CIF file	Formula: - Ce Ni4.86 P3 - Comments: Babizhet'sky, V.S.; Orishchin, S.V.; Chikhrii, S.I.; Kuz'ma, Yu.B. A new phosphide CeNi5-xP3 (x=0.1) and its crystal structure. Kristallografiya 37 (1992) 1024-1026 Space group: C 1 2/m 1 Cell volume: 958.073 Cell parameters: 24.701; 3.785; 10.619; 90; 105.2; 90;

COD ID: 1534738
CIF file	Formula: - Ce9 Ni26 P12 - Comments: Babizhet'sky, V.S.; Orishchin, S.V.; Chikhrii, S.I.; Kuz'ma, Yu.B. Synthesis and crystal structure of new phosphides Ln9Ni26P12 (Ln-Ce,Pr,Nd,Eu). Zhurnal Neorganicheskoi Khimii 37 (1992) 2660-2662 Space group: P -6 m 2 Cell volume: 715.073 Cell parameters: 14.62; 14.62; 3.863; 90; 90; 120;

COD ID: 1534755
CIF file	Formula: - N6 Na3 O12 Rh - Comments: Gromilov, S.A.; Alekseev, V.I.; Baidina, I.A.; Khranenko, S.P. Crystal structures of sodium rhodium(III), iridium(III) and cobalt(III) hexanitrates. Zhurnal Neorganicheskoi Khimii 37 (1992) 615-620 Space group: R -3 m :R Cell volume: 271.065 Cell parameters: 6.747; 6.747; 6.747; 72.3; 72.3; 72.3;

COD ID: 1534759
CIF file	Formula: - Ir N6 Na3 O12 - Comments: Gromilov, S.A.; Alekseev, V.I.; Baidina, I.A.; Khranenko, S.P. Crystal structures of sodium rhodium(III), iridium(III) and cobalt(III) hexanitrates. Zhurnal Neorganicheskoi Khimii 37 (1992) 615-620 Space group: R -3 m :R Cell volume: 271.405 Cell parameters: 6.748; 6.748; 6.748; 72.36; 72.36; 72.36;

COD ID: 1534763
CIF file	Formula: - Co N6 Na3 O12 - Comments: Gromilov, S.A.; Khranenko, S.P.; Alekseev, V.I.; Baidina, I.A. Crystal structures of sodium rhodium(III), iridium(III) and cobalt(III) hexanitrates. Zhurnal Neorganicheskoi Khimii 37 (1992) 615-620 Space group: R -3 m :R Cell volume: 262.135 Cell parameters: 6.705; 6.705; 6.705; 71.24; 71.24; 71.24;

COD ID: 1534869
CIF file	Formula: - O3 Pb Zr - Comments: Shuvaeva, V.A.; Antipin, M.Yu.; Fesenko, O.E.; Smotrakov, V.G.; Struchkov, Yu.T. X-ray diffraction study of Pb Zr O3 ferroelectric phase, induced by strong electric field. Kristallografiya 37 (1992) 1033-1035 Space group: C m 2 m Cell volume: 143.588 Cell parameters: 5.89; 5.897; 4.134; 90; 90; 90;

COD ID: 1534919
CIF file	Formula: - F0.5 Fe Na4.53 O8.5 P2 - Comments: Maksimov, B.A.; Klokova, N.E.; Radaev, S.F.; Simonov, V.I. Refinement of the atomic structure of ionic conductor Na4+x Fe P2 O8+x F1-x. Kristallografiya 37 (1992) 1143-1151 Space group: I b a m Cell volume: 1637.42 Cell parameters: 15.52; 14.82; 7.119; 90; 90; 90;

COD ID: 1534923
CIF file	Formula: - F Fe2 Na8.81 O17 P4 - Comments: Maksimov, B.A.; Simonov, V.I.; Klokova, N.E.; Tamazyan, R.A.; Petrzhichek, V.; Popov, A.N. Incommensurate modulation in the structure of Na9(Fe2(PO4)4(O,F)2) at 623 K. Kristallografiya 37 (1992) 1152-1163 Space group: I b a m Cell volume: 1661.54 Cell parameters: 15.645; 14.866; 7.144; 90; 90; 90;

COD ID: 1534956
CIF file	Formula: - Li Na5 O8 P2 - Comments: Malinovskii, Yu.A.; Genkina, E.A. Crystal structure of olympite Li Na5 (P O4)2. Kristallografiya 37 (1992) 1429-1436 Space group: P c m n Cell volume: 1526.24 Cell parameters: 10.143; 14.819; 10.154; 90; 90; 90;

COD ID: 1535093
CIF file	Formula: - Ge O5 Sb Tl - Comments: Belokoneva, E.L.; Mill', B.V. Crystal structure of alpha-Tl Sb O Ge O4 - high-temperature modification of K Ti O P O4. Zhurnal Neorganicheskoi Khimii 37 (1992) 252-256 Space group: P n a n Cell volume: 957.369 Cell parameters: 13.355; 6.666; 10.754; 90; 90; 90;

COD ID: 1535096
CIF file	Formula: - Ge K O5 Ta - Comments: Belokoneva, E.L.; Mill', B.V. Crystal structures of K Ta O Ge O4 and Rb Sb O Ge O4. Zhurnal Neorganicheskoi Khimii 37 (1992) 998-1003 Space group: P n a 21 Cell volume: 980.096 Cell parameters: 13.386; 6.658; 10.997; 90; 90; 90;

COD ID: 1535099
CIF file	Formula: - Ge O5 Rb Sb - Comments: Belokoneva, E.L.; Mill', B.V. Crystal structures of K Ta O Ge O4 and Rb Sb O Ge O4. Zhurnal Neorganicheskoi Khimii 37 (1992) 998-1003 Space group: P n a 21 Cell volume: 964.63 Cell parameters: 13.382; 6.708; 10.746; 90; 90; 90;

COD ID: 1535102
CIF file	Formula: - Cs Ge O5 Sb - Comments: Belokoneva, E.L.; Mill', B.V.; Butashin, A.V. Crystal structure of CsSbGeO5, a new germanate with ring radical (Ge4O12). Zhurnal Neorganicheskoi Khimii 37 (1992) 2435-2442 Space group: P -4 m 2 Cell volume: 1049.43 Cell parameters: 7.239; 7.239; 20.026; 90; 90; 90;

COD ID: 1535104
CIF file	Formula: - Cl La3 S8 Si2 - Comments: Hatscher, S.T.; Urland, W. Synthesis and structures of chloride thiosilicates with lanthanides Ln3 Cl (Si S4)2 (Ln = La, Ce, Pr) Materials Research Bulletin 37 (2002) 1239-1247 Space group: C 1 2/c 1 Cell volume: 1333.09 Cell parameters: 15.672; 7.7784; 11.015; 90; 96.88; 90;

COD ID: 1535105
CIF file	Formula: - Cu6 H12 O24 Si6 - Comments: Belokoneva, E.L.; Smirnitskaya, Yu.Ya.; Tsirel'son, V.G. Distribution of electron density in dioptase as the result of precisional X-ray diffraction study. Zhurnal Neorganicheskoi Khimii 37 (1992) 1588-1596 Space group: R -3 :R Cell volume: 448.523 Cell parameters: 8.818; 8.818; 8.818; 112.9; 112.9; 112.9;

COD ID: 1535107
CIF file	Formula: - Ce3 Cl S8 Si2 - Comments: Hatscher, S.T.; Urland, W. Synthesis and structures of chloride thiosilicates with lanthanides Ln3 Cl (Si S4)2 (Ln = La, Ce, Pr) Materials Research Bulletin 37 (2002) 1239-1247 Space group: C 1 2/c 1 Cell volume: 1307.4 Cell parameters: 15.594; 7.7019; 10.969; 90; 97.07; 90;

COD ID: 1535111
CIF file	Formula: - Cl Pr3 S8 Si2 - Comments: Hatscher, S.T.; Urland, W. Synthesis and structures of chloride thiosilicates with lanthanides Ln3 Cl (Si S4)2 (Ln = La, Ce, Pr) Materials Research Bulletin 37 (2002) 1239-1247 Space group: C 1 2/c 1 Cell volume: 1288.93 Cell parameters: 15.559; 7.6415; 10.932; 90; 97.4; 90;

COD ID: 1535212

CIF file

Formula: - C3 Cl3 K O3 Os -
Comments: Berngardt, E.A.; Ellern, A.M.; Struchkov, Yu.T.; Sinitsyn, N.M.; Kokunov, Yu.V. Synthesis and crystal structure of potassium and cesium tricarbonyltrichloroosmates(II) K(Os(CO)3Cl3) and Cs(Os(CO)3Cl3) Zhurnal Neorganicheskoi Khimii 37 (1992) 1997-2005
Space group: C 1 2/c 1
Cell volume: 5430.53
Cell parameters: 22.335; 11.273; 21.923; 90; 100.32; 90;

COD ID: 1535214

CIF file

Formula: - C3 Cl3 Cs O3 Os -
Comments: Berngardt, E.A.; Ellern, A.M.; Kokunov, Yu.V.; Struchkov, Yu.T.; Sinitsyn, N.M. Synthesis and crystal structure of potassium and cesium tricarbonyltrichloroosmates(II) K(Os(CO)3Cl3) and Cs(Os(CO)3Cl3) Zhurnal Neorganicheskoi Khimii 37 (1992) 1997-2005
Space group: P 1 21/c 1
Cell volume: 1003.71
Cell parameters: 9.939; 9.099; 11.1; 90; 90.88; 90;

COD ID: 1535280
CIF file	Formula: - C2 H8 Cl2 N4 S2 Se - Comments: Bjornevag, S.V.; Hauge, S. Preparation and crystal structures of cis-dichlorobis-(thiourea)selenium(II) and cis-dibromobis(thiourea)selenium(II) Acta Chemica Scandinavica, Series A: (28,1974-) 37 (1983) 235-240 Space group: P 1 21/c 1 Cell volume: 986.175 Cell parameters: 8.41; 16.522; 8.465; 90; 123.025; 90;

COD ID: 1535283
CIF file	Formula: - C2 H8 Br2 N4 S2 Se - Comments: Bjornevag, S.V.; Hauge, S. Preparation and crystal structures of cis-dichlorobis-(thiourea)selenium(II) and cis-dibromobis(thiourea)selenium(II) Acta Chemica Scandinavica, Series A: (28,1974-) 37 (1983) 235-240 Space group: P 1 21/c 1 Cell volume: 1057.56 Cell parameters: 8.731; 16.868; 8.777; 90; 125.1; 90;

COD ID: 1535340
CIF file	Formula: - Ba2 Cu2 La O7 Tl - Comments: Tamazyan, R.A.; Molchanov, V.N.; Simonov, V.I.; Kolesnikov, N.N.; Kulakov, M.P.; Korotkov, V.E.; Shibaeva, R.P. Non-superconducting oxide TlBa2LaCu2O7 with 1212 structure Kristallografiya 37 (1992) 571-575 Space group: P 4/m m m Cell volume: 196.104 Cell parameters: 3.944; 3.944; 12.607; 90; 90; 90;

COD ID: 1535348
CIF file	Formula: - Ge K2 O15 Si6 - Comments: Mikheeva, M.G.; Yamnova, N.A.; Sorokina, S.L.; Rastsvetaeva, R.K.; Pushcharovskii, D.Yu. Crystal structure of K2Ge(Si6O15) Kristallografiya 37 (1992) 70-76 Space group: A 1 n 1 Cell volume: 1276.29 Cell parameters: 14.788; 7.174; 12.572; 90; 106.88; 90;

COD ID: 1535408
CIF file	Formula: - Ba1.12 O16 Ti8 - Comments: Bolotina, N.B.; Dmitrieva, M.T.; Rastsvetaeva, R.K. Modulated structure of a new natural member of hollandite family. Kristallografiya 37 (1992) 598-605 Space group: I 4 Cell volume: 300.421 Cell parameters: 10.071; 10.071; 2.962; 90; 90; 90;

COD ID: 1535409
CIF file	Formula: - Ba1.15 O16 Ti8 - Comments: Bolotina, N.B.; Dmitrieva, M.T.; Rastsvetaeva, R.K. Modulated structure of a new natural member of hollandite family. Kristallografiya 37 (1992) 598-605 Space group: I 4 Cell volume: 1502.1 Cell parameters: 10.071; 10.071; 14.81; 90; 90; 90;

COD ID: 1535611
CIF file	Formula: - Li0.5 Na0.5 O3 V - Comments: Bubnova, R.S.; Filatov, S.K.; Ponomarev, V.I. Refinement of (Na,Li)2V2O6 structure at 293, 600 and 800K. Kristallografiya 37 (1992) 1139-1142 Space group: C 1 2/c 1 Cell volume: 509.392 Cell parameters: 10.177; 9.065; 5.838; 90; 108.95; 90;

COD ID: 1535614
CIF file	Formula: - Li0.46 Na0.54 O3 V - Comments: Bubnova, R.S.; Filatov, S.K.; Ponomarev, V.I. Refinement of (Na,Li)2V2O6 structure at 293, 600 and 800K. Kristallografiya 37 (1992) 1139-1142 Space group: C 1 2/c 1 Cell volume: 522.922 Cell parameters: 10.262; 9.184; 5.857; 90; 108.68; 90;

COD ID: 1535617
CIF file	Formula: - Li0.51 Na0.49 O3 V - Comments: Bubnova, R.S.; Filatov, S.K.; Ponomarev, V.I. Refinement of (Na,Li)2V2O6 structure at 293, 600 and 800K. Kristallografiya 37 (1992) 1139-1142 Space group: C 1 2/c 1 Cell volume: 532.696 Cell parameters: 10.318; 9.284; 5.865; 90; 108.53; 90;

COD ID: 1535662
CIF file	Formula: - Cu F6 H8 O4 Si - Comments: Troyanov, S.I.; Morozov, I.V.; Korenev, Yu.M. Refinement of the crystal structure and the study of thermal stability of CuSiF6(H2O)4. Zhurnal Neorganicheskoi Khimii 37 (1992) 380-387 Space group: P 1 1 21/b Cell volume: 358.248 Cell parameters: 5.346; 7.221; 9.618; 90; 90; 105.23;

COD ID: 1535665
CIF file	Formula: - Al2 Cl8 Ti - Comments: Troyanov, S.I. Crystal structure of titanium(II) chloroaluminates Ti(AlCl4)2 and refinement of AlCl3 crystal structure. Zhurnal Neorganicheskoi Khimii 37 (1992) 266-272 Space group: I 1 2/c 1 Cell volume: 1177.23 Cell parameters: 12.987; 7.708; 11.772; 90; 92.58; 90;

COD ID: 1535669
CIF file	Formula: - Al Cl3 - Comments: Troyanov, S.I. Crystal structure of titanium(II) chloroaluminates Ti (Al Cl4)2 and refinement of Al Cl3 crystal structure. Zhurnal Neorganicheskoi Khimii 37 (1992) 266-272 Space group: C 1 2/m 1 Cell volume: 353.384 Cell parameters: 5.914; 10.234; 6.148; 90; 108.25; 90;

COD ID: 1535673
CIF file	Formula: - Cl6 Fe Zr - Comments: Troyanov, S.I.; Kharisov, B.I.; Berdonosov, S.S. Crystal structure of Fe Zr Cl6 - a new structural type for ABX6 compounds. Zhurnal Neorganicheskoi Khimii 37 (1992) 2424-2429 Space group: P -3 1 c Cell volume: 403.128 Cell parameters: 6.284; 6.284; 11.788; 90; 90; 120;

COD ID: 1535793
CIF file	Formula: - Ni5 P3 Si2 - Comments: Il'nitskaya, O.N.; Grin', Yu.; Kuz'ma, Yu.B. Crystal chemical studies of inhomogeneous linear structures. IX.A series of inhomogeneous linear structure of M2m+2n X2m+2n and its new member Ni5 Si2 P3. Kristallografiya 37 (1992) 146-150 Space group: P b c a Cell volume: 1000.34 Cell parameters: 4.932; 34.14; 5.941; 90; 90; 90;

COD ID: 1535836
CIF file	Formula: - F5 K2 Sb - Comments: Udovenko, A.A.; Eiberman, M.F.; Davidovich, R.L. X-ray investigation of sequential phase transitions in potassium pentafluoroantimonate(III) over a temperature range 323-98 K. II.Crystal structure. Kristallografiya 37 (1992) 735-752 Space group: C m c m Cell volume: 558.545 Cell parameters: 6.264; 13.697; 6.51; 90; 90; 90;

COD ID: 1535839
CIF file	Formula: - F5 K2 Sb - Comments: Udovenko, A.A.; Eiberman, M.F.; Davidovich, R.L. X-ray investigation of sequential phase transitions in potassium pentafluoroantimonate(III) over a temperature range 323-98 K. II.Crystal structure. Kristallografiya 37 (1992) 735-752 Space group: P b c n Cell volume: 6105.96 Cell parameters: 68.81; 13.635; 6.508; 90; 90; 90;

COD ID: 1535844
CIF file	Formula: - F5 K2 Sb - Comments: Udovenko, A.A.; Eiberman, M.F.; Davidovich, R.L. X-ray investigation of sequential phase transitions in potassium pentafluoroantimonate(III) over a temperature range 323-98 K. II.Crystal structure. Kristallografiya 37 (1992) 735-752 Space group: P 1 1 21 Cell volume: 3008.96 Cell parameters: 16.99; 27.719; 6.493; 90; 90; 79.74;

COD ID: 1535847
CIF file	Formula: - F5 K2 Sb - Comments: Udovenko, A.A.; Eiberman, M.F.; Davidovich, R.L. X-ray investigation of sequential phase transitions in potassium pentafluoroantimonate(III) over a temperature range 323-98 K. II.Crystal structure. Kristallografiya 37 (1992) 735-752 Space group: P 1 1 21/b Cell volume: 1642.2 Cell parameters: 17.012; 14.895; 6.483; 90; 90; 91.48;

COD ID: 1535850
CIF file	Formula: - F5 K2 Sb - Comments: Udovenko, A.A.; Eiberman, M.F.; Davidovich, R.L. X-ray investigation of sequential phase transitions in potassium pentafluoroantimonate(III) over a temperature range 323-98 K. II.Crystal structure. Kristallografiya 37 (1992) 735-752 Space group: P 1 1 21/a Cell volume: 549.121 Cell parameters: 12.539; 7.493; 6.463; 90; 90; 64.73;

COD ID: 1536049

CIF file

Formula: - H7.94 La N5 O18.97 Rb1.69 -
Comments: Vigdorchik, A.G.; Malinovskii, Yu.A.; Stefanovich, S.Yu.; Kalinin, V.B.; Dryuchko, A.G.; Verin, I.A. Synthesis and X-ray investigation of rubidium rare earth nitrates Rb2(Ln(NO3)5(H2O)2)(H2O)2 , where Ln=La,Ce. Kristallografiya 37 (1992) 1449-1462
Space group: C 1 c 1
Cell volume: 1748.24
Cell parameters: 11.092; 8.984; 17.863; 90; 100.85; 90;

COD ID: 1536052

CIF file

Formula: - H8 La N5 O19 Rb2 -
Comments: Vigdorchik, A.G.; Malinovskii, Yu.A.; Dryuchko, A.G.; Verin, I.A.; Kalinin, V.B.; Stefanovich, S.Yu. Synthesis and X-ray investigation of rubidium rare earth nitrates Rb2 (Ln (N O3)5 (H2 O)2) * 2(H2 O) , where Ln= La, Ce. Kristallografiya 37 (1992) 1449-1462
Space group: C 1 c 1
Cell volume: 1728.8
Cell parameters: 11.073; 8.945; 17.79; 90; 101.15; 90;

COD ID: 1536055

CIF file

Formula: - Ce H8 N5 O19 Rb1.82 -
Comments: Vigdorchik, A.G.; Stefanovich, S.Yu.; Dryuchko, A.G.; Kalinin, V.B.; Malinovskii, Yu.A.; Verin, I.A. Synthesis and X-ray investigation of rubidium rare earth nitrates Rb2(Ln(NO3)5(H2O)2)*2H2O , where Ln=La,Ce. Kristallografiya 37 (1992) 1449-1462
Space group: C 1 c 1
Cell volume: 1723.22
Cell parameters: 11.027; 8.937; 17.817; 90; 101.06; 90;

COD ID: 1536058

CIF file

Formula: - Ce H8 N5 O19 Rb2 -
Comments: Vigdorchik, A.G.; Malinovskii, Yu.A.; Dryuchko, A.G.; Stefanovich, S.Yu.; Verin, I.A.; Kalinin, V.B. Synthesis and X-ray investigation of rubidium rare earth nitrates Rb2(Ln(NO3)5(H2O)2)*2H2O , where Ln=La,Ce. Kristallografiya 37 (1992) 1449-1462
Space group: C 1 c 1
Cell volume: 1698.66
Cell parameters: 11.003; 8.887; 17.737; 90; 101.65; 90;

COD ID: 1536062
CIF file	Formula: - H4 K2 N5 Nd O17 - Comments: Vigdorchik, A.G.; Verin, I.A.; Malinovskii, Yu.A.; Dryuchko, A.G. Low-temperature X-ray investigation of potassium-neodymium nitratesK3(Nd2(NO3)9) and K2(Nd(NO3)5(H2O)2). Kristallografiya 37 (1992) 882-888 Space group: F d d 2 Cell volume: 2878.65 Cell parameters: 11.137; 21.272; 12.151; 90; 90; 90;

COD ID: 1536066
CIF file	Formula: - K3 N9 Nd2 O27 - Comments: Vigdorchik, A.G.; Malinovskii, Yu.A.; Dryuchko, A.G.; Verin, I.A. Low-temperature X-ray investigation of potassium-neodymium nitratesK3(Nd2(NO3)9) and K2(Nd(NO3)5(H2O)2). Kristallografiya 37 (1992) 882-888 Space group: P 43 3 2 Cell volume: 2446.19 Cell parameters: 13.474; 13.474; 13.474; 90; 90; 90;

COD ID: 1536087
CIF file	Formula: - Co3 O8 P2 - Comments: Nord, A.G.; Stefanidis, T. Structure refinements of Co3 (P O4)2. A note on the reliability of powder diffraction studies Acta Chemica Scandinavica, Series A: (28,1974-) 37 (1983) 715-721 Space group: P 1 21/n 1 Cell volume: 319.505 Cell parameters: 7.556; 8.371; 5.064; 90; 94.05; 90;

COD ID: 1536358
CIF file	Formula: - F2.7 La0.7 Pb0.3 - Comments: Otroshchenko, L.P.; Aleksandrov, V.B.; Verin, I.A.; Bendeliani, N.A.; Sobolev, B.P. Atomic structure of a nonstoichiometric Pb0.3 La0.7 F2.7 crystal (fluorite-type phase of high pressure). Kristallografiya 37 (1992) 405-409 Space group: F m -3 m Cell volume: 207.685 Cell parameters: 5.922; 5.922; 5.922; 90; 90; 90;

COD ID: 1536382
CIF file	Formula: - Cl4 Cs2 Hg - Comments: Pakhomov, V.I.; Goryunov, A.V.; Ivanova-Korfini, I.N.; Boguslavskii, A.A.; Lotfullin, R.Sh. On the structure of cesium tetrachloromercurate Cs2HgCl4 Zhurnal Neorganicheskoi Khimii 37 (1992) 526-530 Space group: P 21 21 21 Cell volume: 1000.15 Cell parameters: 7.5994; 9.8106; 13.415; 90; 90; 90;

COD ID: 1536384
CIF file	Formula: - Cl4 Cs2 Hg - Comments: Pakhomov, V.I.; Goryunov, A.V.; Gladkii, V.V.; Kallaev, S.N.; Ivanova-Korfini, I.N. Structure of low temperature (170 K) phase and piezoelectric properties of cesium tetrachloromercurate. Zhurnal Neorganicheskoi Khimii 37 (1992) 1447-1454 Space group: P 1 Cell volume: 1956.07 Cell parameters: 7.519; 9.722; 26.759; 89.97; 90.1; 90.11;

COD ID: 1536395
CIF file	Formula: - Na O12 P3 Th2 - Comments: Kalinin, V.B.; Golubev, A.M.; Stefanovich, S.Yu.; Tafeenko, V.A. Crystal structure and phase transitions in Na Th2 (P O4)3. Kristallografiya 37 (1992) 1220-1226 Space group: C 1 c 1 Cell volume: 943.657 Cell parameters: 17.357; 6.809; 8.133; 90; 100.96; 90;

COD ID: 1536665
CIF file	Formula: - Bi2 Cd4 O7 - Comments: Kirik, S.D.; Kutvitskii, V.A.; Pervyshina, G.G.; Tsurgan, L.S.; Koryagina, T.I. Determination of Bi2Cd4O7 crystal structure by X-ray powder method. Kristallografiya 37 (1992) 1410-1414 Space group: I 41/a :2 Cell volume: 1957.28 Cell parameters: 14.494; 14.494; 9.317; 90; 90; 90;

COD ID: 1536706
CIF file	Formula: - Bi Cl F8 - Comments: Ellern, A.M.; Antipin, M.Yu.; Sharabarin, A.V.; Struchkov, Yu.T. Crystal and molecular structure of hexafluorobismuthate difluorochloronium ClF2(+)BiF6(-) Zhurnal Neorganicheskoi Khimii 37 (1992) 86-88 Space group: P -1 Cell volume: 308.687 Cell parameters: 5.174; 5.674; 10.552; 91.28; 94.03; 92.2;

COD ID: 1536788
CIF file	Formula: - C H5 Cl N2 O4 S - Comments: Eskudero, H.M.; Akimov, V.M.; Antipin, M.Yu.; Lindeman, S.V.; Struchkov, Yu.T. Structure of thiocarbamide perchlorate Zhurnal Neorganicheskoi Khimii 37 (1992) 767-770 Space group: P -1 Cell volume: 307.903 Cell parameters: 4.985; 7.905; 8.251; 105.05; 91.8; 100.29;

COD ID: 1536791
CIF file	Formula: - Ba Mn2 O14 Si4 Sr2 - Comments: Yamnova, N.A.; Pushcharovskii, D.Yu.; Kalacheva, L.V.; Kalinin, V.V. Crystal structure of taikanite Sr2 Ba Mn2 (Si4 O12) O2 Kristallografiya 37 (1992) 613-616 Space group: C 1 2 1 Cell volume: 581.776 Cell parameters: 14.59; 7.769; 5.141; 90; 93.28; 90;

COD ID: 1536794
CIF file	Formula: - H94 K2 Na16 O92 Si18 - Comments: Yamnova, N.A.; Rastsvetaeva, R.K.; Homyakov, A.P.; Pushcharovskii, D.Yu.; Mikheeva, M.G.; Mernaf, T. Crystal structure of a new circular Na, K-silicate Na16 K2 (Si18 O36 (O H)18) * 38 H2 O Kristallografiya 37 (1992) 334-343 Space group: P 1 21/c 1 Cell volume: 4424.09 Cell parameters: 24.91; 11.94; 14.92; 90; 94.47; 90;

COD ID: 1536796
CIF file	Formula: - Bi12 Fe0.35 O20 P0.59 - Comments: Radaev, S.F.; Simonov, V.I. Structure of sillenites and atomic mechanism of isomorphous displacements in them. Kristallografiya 37 (1992) 914-941 Space group: I 2 3 Cell volume: 1050.94 Cell parameters: 10.167; 10.167; 10.167; 90; 90; 90;

COD ID: 1536827
CIF file	Formula: - D1.9 Fe1.16 Ti V0.84 - Comments: Yartys', V.A.; Mitrokhin, S.V.; Verbetskii, V.N.; Semenenko, K.N. Crystal structure of Ti Fe1.16 V0.84 D1.9. Zhurnal Neorganicheskoi Khimii 37 (1992) 32-37 Space group: P 63/m m c Cell volume: 184.104 Cell parameters: 5.067; 5.067; 8.28; 90; 90; 120;

COD ID: 1536830
CIF file	Formula: - Al2 D6.5 Ni6 Tb3 - Comments: Yartys', V.A.; Khidirov, I.; Pavlenko, V.V. Neutron diffraction study of deuteride Tb3 Ni6 Al2 D6.5 Zhurnal Neorganicheskoi Khimii 37 (1992) 25-31 Space group: I m -3 m Cell volume: 744.663 Cell parameters: 9.064; 9.064; 9.064; 90; 90; 90;

COD ID: 1536857
CIF file	Formula: - H82 Na16 O81 Si16 - Comments: Rastsvetaeva, R.K.; Yamnova, N.A.; Mikheeva, M.G.; Pushcharovskii, D.Yu.; Khomyakov, A.P. Crystal structure of revdite Na16 (Si4 O6 (OH)5)2 (Si8 O15 (O H)6) (O H)10 (H2 O)28. Kristallografiya 37 (1992) 1177-1184 Space group: C 1 2 1 Cell volume: 3681.7 Cell parameters: 53.83; 9.972; 6.907; 90; 96.78; 90;

COD ID: 1537104
CIF file	Formula: - Br5 Cd Cs3 - Comments: Kruglik, A.I.; Kovalev, G.V.; Vasil'ev, A.D.; Grankina, V.A. Crystal structure of Cs3CdBr5 and (NH4)2.34Rb0.66ZnBr5. Kristallografiya 37 (1992) 583-589 Space group: I 4/m c m Cell volume: 1450.59 Cell parameters: 9.563; 9.563; 15.8619; 90; 90; 90;

COD ID: 1537107
CIF file	Formula: - Br5 H9.36 N2.34 Rb0.66 Zn - Comments: Kruglik, A.I.; Vasil'ev, A.D.; Grankina, V.A.; Kovalev, G.V. Crystal structure of Cs3CdBr5 and (NH4)2.34Rb0.66ZnBr5 Kristallografiya 37 (1992) 583-589 Space group: I 4/m c m Cell volume: 1234.93 Cell parameters: 9.0313; 9.0313; 15.1406; 90; 90; 90;

COD ID: 1537111
CIF file	Formula: - Br6 Cd Rb4 - Comments: Kruglik, A.I.; Vasil'ev, A.D.; Grankina, V.A. Crystal structure of Rb4 Cd Br6 and Rb4 Cd Cl6 Kristallografiya 37 (1992) 815-817 Space group: R -3 c :H Cell volume: 2393.06 Cell parameters: 13.033; 13.033; 16.268; 90; 90; 120;

COD ID: 1537115
CIF file	Formula: - Cd Cl6 Rb4 - Comments: Kruglik, A.I.; Vasil'ev, A.D.; Grankina, V.A. Crystal structure of Rb4CdBr6 and Rb4CdCl6 Kristallografiya 37 (1992) 815-817 Space group: R -3 c :H Cell volume: 2086.57 Cell parameters: 12.442; 12.442; 15.564; 90; 90; 120;

COD ID: 1537121
CIF file	Formula: - K0.85 Li0.15 O3 Ta - Comments: Zhurova, E.A.; Zavodnik, V.E.; Ivanov, S.A.; Syrnikov, P.P.; Tsirel'son, V.G. Electron density and anharmonic thermal motion of atoms in perovskites K1-xLixTaO3 (x=0,0.05,0.15). Zhurnal Neorganicheskoi Khimii 37 (1992) 2406-2412 Space group: P m -3 m Cell volume: 63.316 Cell parameters: 3.9857; 3.9857; 3.9857; 90; 90; 90;

COD ID: 1537183
CIF file	Formula: - Ba3 Ge4 - Comments: Zürcher, Fabio; Nesper, Reinhard Ba~3~Ge~4~: Polymerization of Zintl Anions in the Solid and Bond Stretching Isomerism Angewandte Chemie, International Edition 37(23) (1998) 3314-3318 Space group: C m m m Cell volume: 1742.76 Cell parameters: 11.799; 12.21; 12.097; 90; 90; 90;

COD ID: 1537187
CIF file	Formula: - Ba3 Ge4 - Comments: Zürcher, Fabio; Nesper, Reinhard Ba~3~Ge~4~: Polymerization of Zintl Anions in the Solid and Bond Stretching Isomerism Angewandte Chemie, International Edition 37(23) (1998) 3314-3318 Space group: P 42/m n m Cell volume: 894.164 Cell parameters: 8.621; 8.621; 12.031; 90; 90; 90;

COD ID: 1537359
CIF file	Formula: - I2 Zr - Comments: Guthrie, D.H.; Corbett, J.D. Synthesis and Structure of an Infinite-Chain Form of Zr I2 (alpha) Journal of Solid State Chemistry 37 (1981) 256-263 Space group: P 1 21/m 1 Cell volume: 379.295 Cell parameters: 6.821; 3.741; 14.937; 90; 95.66; 90;

COD ID: 1537666
CIF file	Formula: - Hg Yb - Comments: Chao, C.C.; Duwez, P. New CsCl-type intermetallic phases in binary alloys involving rare earth elements Journal of Applied Physics 37 (1966) 2631-2632 Space group: P m -3 m Cell volume: 52.104 Cell parameters: 3.735; 3.735; 3.735; 90; 90; 90;

COD ID: 1537886
CIF file	Formula: - Li3 Sb - Comments: Brauer, G.; Zintl, E. Konstitution von Phosphiden, Arseniden, Antimoniden und Wismutiden des Lithiums, Natriums und Kaliums. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 37 (1937) 323-352 Space group: F m -3 m Cell volume: 283.982 Cell parameters: 6.573; 6.573; 6.573; 90; 90; 90;

COD ID: 1537938
CIF file	Formula: - Mo Nb - Comments: Buckle, H. Aufbau und Mikrohaerte der Zwei- und Dreistoffsysteme der Metalle Niob, Tantal, Molybdaen und Wolfram Zeitschrift fuer Metallkunde 37 (1946) 53-56 Space group: I m -3 m Cell volume: 32.891 Cell parameters: 3.204; 3.204; 3.204; 90; 90; 90;

COD ID: 1537940
CIF file	Formula: - Mo Ta - Comments: Buckle, H. Aufbau und Mikrohaerte der Zwei- und Dreistoffsysteme der Metalle Niob, Tantal, Molybdaen und Wolfram Zeitschrift fuer Metallkunde 37 (1946) 53-56 Space group: I m -3 m Cell volume: 34.582 Cell parameters: 3.258; 3.258; 3.258; 90; 90; 90;

COD ID: 1537942
CIF file	Formula: - Nb Ta - Comments: Buckle, H. Aufbau und Mikrohaerte der Zwei- und Dreistoffsysteme der Metalle Niob, Tantal, Molybdaen und Wolfram Zeitschrift fuer Metallkunde 37 (1946) 53-56 Space group: I m -3 m Cell volume: 35.806 Cell parameters: 3.296; 3.296; 3.296; 90; 90; 90;

COD ID: 1538169
CIF file	Formula: - Ru2 Si2 Sm - Comments: Hiebl, K.; Horvath, C.; Rogl, P.; Sienko, M.J. Magnetic properties and structural chemistry of ternary silicides (RE, Th, U) Ru2 Si2 (RE= rare earth) Journal of Magnetism and Magnetic Materials 37 (1983) 287-296 Space group: I 4/m m m Cell volume: 168.059 Cell parameters: 4.171; 4.171; 9.6601; 90; 90; 90;

COD ID: 1538171
CIF file	Formula: - Se Tm - Comments: Iandelli, A. Sui composti di formula M X formati della terre rare con P, As, Sb, Bi, S, Se, Te del tulio e del lutezio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 37 (1964) 160-164 Space group: F m -3 m Cell volume: 179.406 Cell parameters: 5.64; 5.64; 5.64; 90; 90; 90;

COD ID: 1538172
CIF file	Formula: - Ru2 Si2 Tb - Comments: Hiebl, K.; Sienko, M.J.; Rogl, P.; Horvath, C. Magnetic properties and structural chemistry of ternary silicides (RE, Th, U) Ru2 Si2 (RE= rare earth) Journal of Magnetism and Magnetic Materials 37 (1983) 287-296 Space group: I 4/m m m Cell volume: 165.341 Cell parameters: 4.156; 4.156; 9.5726; 90; 90; 90;

COD ID: 1538174
CIF file	Formula: - Lu S - Comments: Iandelli, A. Sui composti di formula MX formati dalle terre rare con P, As, Sb, Bi, S, Se, Te. Composti del tulio e del lutezio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 37 (1964) 160-164 Space group: F m -3 m Cell volume: 150.824 Cell parameters: 5.323; 5.323; 5.323; 90; 90; 90;

COD ID: 1538175
CIF file	Formula: - Ru2 Si2 Th - Comments: Hiebl, K.; Horvath, C.; Sienko, M.J.; Rogl, P. Magnetic properties and structural chemistry of ternary silicides (RE, Th, U) Ru2 Si2 (RE= rare earth) Journal of Magnetism and Magnetic Materials 37 (1983) 287-296 Space group: I 4/m m m Cell volume: 171.356 Cell parameters: 4.1932; 4.1932; 9.7456; 90; 90; 90;

COD ID: 1538176
CIF file	Formula: - Lu Se - Comments: Iandelli, A. Sui composti di formula M X formati della terre rare con P, As, Sb, Bi, S, Se, Te del tulio e del lutezio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 37 (1964) 160-164 Space group: F m -3 m Cell volume: 173.368 Cell parameters: 5.576; 5.576; 5.576; 90; 90; 90;

COD ID: 1538177
CIF file	Formula: - Ru2 Si2 Tm - Comments: Hiebl, K.; Horvath, C.; Sienko, M.J.; Rogl, P. Magnetic properties and structural chemistry of ternary silicides (RE, Th, U) Ru2 Si2 (RE= rare earth) Journal of Magnetism and Magnetic Materials 37 (1983) 287-296 Space group: I 4/m m m Cell volume: 162.51 Cell parameters: 4.1427; 4.1427; 9.4692; 90; 90; 90;

COD ID: 1538178
CIF file	Formula: - Lu Te - Comments: Iandelli, A. Sui composti di formula M X formati della terre rare con P, As, Sb, Bi, S, Se, Te del tulio e del lutezio Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 37 (1964) 160-164 Space group: F m -3 m Cell volume: 211.815 Cell parameters: 5.961; 5.961; 5.961; 90; 90; 90;

COD ID: 1538179
CIF file	Formula: - Ru2 Si2 Y - Comments: Hiebl, K.; Horvath, C.; Rogl, P.; Sienko, M.J. Magnetic properties and structural chemistry of ternary silicides (RE, Th, U) Ru2 Si2 (RE= rare earth) Journal of Magnetism and Magnetic Materials 37 (1983) 287-296 Space group: I 4/m m m Cell volume: 164.704 Cell parameters: 4.1557; 4.1557; 9.5371; 90; 90; 90;

COD ID: 1538182
CIF file	Formula: - Ru2 Si2 Yb - Comments: Hiebl, K.; Horvath, C.; Sienko, M.J.; Rogl, P. Magnetic properties and structural chemistry of ternary silicides (RE, Th, U) Ru2 Si2 (RE= rare earth) Journal of Magnetism and Magnetic Materials 37 (1983) 287-296 Space group: I 4/m m m Cell volume: 161.998 Cell parameters: 4.1361; 4.1361; 9.4695; 90; 90; 90;

COD ID: 1538184
CIF file	Formula: - Ho Ru2 Si2 - Comments: Hiebl, K.; Horvath, C.; Sienko, M.J.; Rogl, P. Magnetic properties and structural chemistry of ternary silicides (RE, Th, U) Ru2 Si2 (RE= rare earth) Journal of Magnetism and Magnetic Materials 37 (1983) 287-296 Space group: I 4/m m m Cell volume: 163.744 Cell parameters: 4.1482; 4.1482; 9.5158; 90; 90; 90;

COD ID: 1538187
CIF file	Formula: - La Ru2 Si2 - Comments: Hiebl, K.; Horvath, C.; Rogl, P.; Sienko, M.J. Magnetic properties and structural chemistry of ternary silicides (RE, Th, U) Ru2 Si2 (RE= rare earth) Journal of Magnetism and Magnetic Materials 37 (1983) 287-296 Space group: I 4/m m m Cell volume: 177.171 Cell parameters: 4.2196; 4.2196; 9.9506; 90; 90; 90;

COD ID: 1538190
CIF file	Formula: - Lu Ru2 Si2 - Comments: Hiebl, K.; Horvath, C.; Sienko, M.J.; Rogl, P. Magnetic properties and structural chemistry of ternary silicides (RE, Th, U) Ru2 Si2 (RE= rare earth) Journal of Magnetism and Magnetic Materials 37 (1983) 287-296 Space group: I 4/m m m Cell volume: 161.067 Cell parameters: 4.1357; 4.1357; 9.4169; 90; 90; 90;

COD ID: 1538372
CIF file	Formula: - C4.2 Al9.3984 N2.38 Na9.5202 O95.3998 Si26.6016 - Comments: Meier, W.M.; Groner, M. Zeolite structure type eab: crystal structure and mechanism for the topotactic transformation on the Na, TMA form Journal of Solid State Chemistry 37 (1981) 204-218 Space group: P 63/m m c Cell volume: 2323.04 Cell parameters: 13.28; 13.28; 15.21; 90; 90; 120;

COD ID: 1538509
CIF file	Formula: - Hg - Comments: Puselj, M.; Ban, Z. Strukturuntersuchungen am System Quecksilber - Arsen Journal of the Less-Common Metals 37 (1974) 213-216 Space group: P -6 m 2 Cell volume: 138.16 Cell parameters: 4.54; 4.54; 7.74; 90; 90; 120;

COD ID: 1538792
CIF file	Formula: - Ni3 Sn4 - Comments: Nowotny, H.; Schubert, K. Die Kristallstruktur von Ni3 Sn4 Zeitschrift fuer Metallkunde 37 (1946) 23-31 Space group: C 1 2/m 1 Cell volume: 250.06 Cell parameters: 12.223; 4.061; 5.187; 90; 103.78; 90;

COD ID: 1538795
CIF file	Formula: - Pb Pd3 - Comments: Nowotny, H.; Dettinger, U.; Schubert, K. Zur Kenntnis des Aufbaus und der Kristallchemie einiger Edel- metallsysteme (Pd-Pb, Pd-Sn, Ir-Sn, Rh-Sn, Pt-Pb) Zeitschrift fuer Metallkunde 37 (1946) 137-145 Space group: P m -3 m Cell volume: 64.65 Cell parameters: 4.0135; 4.0135; 4.0135; 90; 90; 90;

COD ID: 1538799
CIF file	Formula: - Pb Pt3 - Comments: Nowotny, H.; Schubert, K.; Dettinger, U. Zur Kenntnis des Aufbaus und der Kristallchemie einiger Edel- metallsysteme (Pd-Pb, Pd-Sn, Ir-Sn, Rh-Sn, Pt-Pb) Zeitschrift fuer Metallkunde 37 (1946) 137-145 Space group: P m -3 m Cell volume: 66.184 Cell parameters: 4.045; 4.045; 4.045; 90; 90; 90;

COD ID: 1538802
CIF file	Formula: - Pd3 Sn - Comments: Nowotny, H.; Schubert, K.; Dettinger, U. Zur Kenntnis des Aufbaus und der Kristallchemie einiger Edel- metallsysteme (Pd-Pb, Pd-Sn, Ir-Sn, Rh-Sn, Pt-Pb) Zeitschrift fuer Metallkunde 37 (1946) 137-145 Space group: F m -3 m Cell volume: 62.571 Cell parameters: 3.97; 3.97; 3.97; 90; 90; 90;

COD ID: 1538805
CIF file	Formula: - Pd Sn - Comments: Nowotny, H.; Schubert, K.; Dettinger, U. Zur Kenntnis des Aufbaus und der Kristallchemie einiger Edel- metallsysteme (Pd-Pb, Pd-Sn, Ir-Sn, Rh-Sn, Pt-Pb) Zeitschrift fuer Metallkunde 37 (1946) 137-145 Space group: P c m n Cell volume: 149.062 Cell parameters: 6.31; 3.86; 6.12; 90; 90; 90;

COD ID: 1538808
CIF file	Formula: - Mn2 Sn - Comments: Nowotny, H.; Schubert, K. Zur Kenntnis des Systems Mangan(Eisen)-Zinn Zeitschrift fuer Metallkunde 37 (1946) 17-23 Space group: P 63/m m c Cell volume: 91.161 Cell parameters: 4.392; 4.392; 5.457; 90; 90; 120;

COD ID: 1538902
CIF file	Formula: - P U - Comments: Olsen, J.S.; Gerward, L.; Benedict, U.; Vogt, O.; Dabos, S. High-pressure phases of uranium monophosphide studied by synchrotron X-ray diffraction Physical Review, Serie 3. B - Condensed Matter (18,1978-) 37 (1988) 8713-8718 Space group: F m -3 m Cell volume: 174.152 Cell parameters: 5.5844; 5.5844; 5.5844; 90; 90; 90;

COD ID: 1539035
CIF file	Formula: - Rh3 Zr - Comments: Pountney, J.M.; Winterbottom, J.M.; Harris, I.R. A comparison of the electronic and crystal structure of some Ce Rh3-x Pdx and Zr Rh3-x Pdx alloys and the catalytic behaviour of some Ce Rh3-x Pdx alloys Institute of Physics Conference Series 37 (1978) 85-91 Space group: P m -3 m Cell volume: 60.236 Cell parameters: 3.92; 3.92; 3.92; 90; 90; 90;

COD ID: 1539066
CIF file	Formula: - Pr Sn3 - Comments: Ruggiero, A.F.; Olcese, G.L. Sil comportamento magnetico del cerio nei composti intermetallici. IV. I sistemi Ce-Si, Ce,Ge, Ce-Sn, Ce-Pb Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 37 (1964) 169-174 Space group: P m -3 m Cell volume: 105.489 Cell parameters: 4.725; 4.725; 4.725; 90; 90; 90;

COD ID: 1539242
CIF file	Formula: - Nd P - Comments: Troc, R.; Niedzielski, R.; Leciejewicz, J.; Murasik, A. The magnetic phase diagrams of the UP-LP system Institute of Physics Conference Series 37 (1978) 196-202 Space group: F m -3 m Cell volume: 201.436 Cell parameters: 5.862; 5.862; 5.862; 90; 90; 90;

COD ID: 1539245
CIF file	Formula: - Nd P2 U - Comments: Troc, R.; Murasik, A.; Leciejewicz, J.; Niedzielski, R. The magnetic phase diagrams of the U P - L P system Institute of Physics Conference Series 37 (1978) 196-202 Space group: F m -3 m Cell volume: 187.149 Cell parameters: 5.72; 5.72; 5.72; 90; 90; 90;

COD ID: 1539311
CIF file	Formula: - As Nd - Comments: Taylor, J.B.; Calvert, L.D.; Gabe, E.J.; Despault, J.G.; Murray, J.J. The rare-earth arsenides: Non-stoichiometry in the rocksalt phases Journal of the Less-Common Metals 37 (1974) 217-232 Space group: F m -3 m Cell volume: 215.417 Cell parameters: 5.9946; 5.9946; 5.9946; 90; 90; 90;

COD ID: 1539468
CIF file	Formula: - K3 Sb - Comments: Sommer, A.H.; McCarroll, W.H. A new modification of the semiconducting compound K3 Sb Journal of Applied Physics 37 (1966) 174-179 Space group: F -4 3 m Cell volume: 612.609 Cell parameters: 8.493; 8.493; 8.493; 90; 90; 90;

COD ID: 1539506
CIF file	Formula: - B305.51 Si8.443 - Comments: Vlasse, M.; Viala, J.C. The boron-silicon solid solution: a structural study of the Si B36 composition Journal of Solid State Chemistry 37 (1981) 181-188 Space group: R -3 m :H Cell volume: 2509.01 Cell parameters: 11.01; 11.01; 23.9; 90; 90; 120;

COD ID: 1539600
CIF file	Formula: - As0.1 Se0.9 Sm - Comments: Ariponnammal, S.; Ezhilvalavan, S.; Natarajan, S. Electrical resistivity study on samarium selenide arsenide (Sm Se1-x Asx) under pressure Pramana, Journal of Physics 37 (1991) 141-146 Space group: F m -3 m Cell volume: 236.029 Cell parameters: 6.18; 6.18; 6.18; 90; 90; 90;

Back to the search form
Your own data is not in the COD? Deposit it, thanks!