Crystallography Open Database

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Searching volume of publication is 40

COD ID: 1000028
CIF file	Formula: - Al6 Cl2 Na8 O24 Si6 - Comments: Hassan, I.; Grundy, H. D. The Crystal Structures of Sodalite-Group Minerals Acta Crystallographica, Section B: Structural Science 40(1) (1984) 6-13 Space group: P -4 3 n Cell volume: 699 Cell parameters: 8.875; 8.875; 8.875; 90; 90; 90;

COD ID: 1000174
CIF file	Formula: - F6 Fe2 H4 N - Comments: Ferey, G; le Blanc, M; de Pape, R Crystal Structure of the Ordered Pyrochlore N H~4~ Fe(II) Fe(III) F~6~ Structural Correlations with Fe~2~ F~5~ (H~2~ O)~2~ and Its Dehydration Product Fe~2~ F~5~ H~2~ O Journal of Solid State Chemistry 40 (1981) 1-7 Space group: P n m a Cell volume: 531.2 Cell parameters: 7.045; 7.454; 10.116; 90; 90; 90;

COD ID: 1001219
CIF file	Formula: - Fe Li O4 Sn - Comments: Choisnet, J; Hervieu, M; Raveau, B; Tarte, P Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure Journal of Solid State Chemistry 40 (1981) 344-351 Space group: P m c n Cell volume: 153.4 Cell parameters: 3.066; 5.066; 9.874; 90; 90; 90;

COD ID: 1001220
CIF file	Formula: - Fe Li O4 Sn - Comments: Choisnet, J; Hervieu, M; Raveau, B; Tarte, P Two Polymorphous Lithium Stannoferrites Li Fe Sn O~4~: A Ramsdellite- Type and a Hexagonal Close-Packed Structure Journal of Solid State Chemistry 40 (1981) 344-351 Space group: P 63 m c Cell volume: 306 Cell parameters: 6.012; 6.012; 9.776; 90; 90; 120;

COD ID: 1001269
CIF file	Formula: - Ba2 Nb4 O18 Ti3 - Comments: Gasperin, M Syntheses and Structure of a New Titanoniobate: The Trititanotetraniobate of Dibarium, Ba~2~ Ti~3~ Nb~4~ O~18~ Acta Crystallographica C (39,1983-) 40 (1984) 9-11 Space group: P 1 21/c 1 Cell volume: 678.8 Cell parameters: 10; 9.959; 7.315; 90; 111.29; 90;

COD ID: 1001271

CIF file

Formula: - Na1.5 O32 P4 W8 -
Comments: Benmmoussa, A; Groult, D; Labbe, Ph; Raveau, B Two New Members of a Series of Monoclinic Sodium Phosphate Tungsten Bronzes Na~x~ P~4~ O~8~ (W O~3~)~2m~: Na~x~ P~4~ W~8~ O~32~ (m=4) and Na~x~ P~4~ W~12~ O~44~ (m=6) Acta Crystallographica C (39,1983-) 40 (1984) 573-576
Space group: P 1 21/a 1
Cell volume: 611.4
Cell parameters: 17.788; 5.277; 6.607; 90; 99.64; 90;

COD ID: 1001272

CIF file

Formula: - Na1.7 O44 P4 W12 -
Comments: Benmmoussa, A; Groult, D; Labbe, Ph; Raveau, B Two New Members of a Series of Monoclinic Sodium Phosphate Tungsten Bronzes Na~x~ P~4~ O~8~ (W O~3~)~2m~: Na~x~ P~4~ W~8~ O~32~ (m=4) and Na~x~ P~4~ W~12~ O~44~ (m=6) Acta Crystallographica C (39,1983-) 40 (1984) 573-576
Space group: P 1 21/a 1
Cell volume: 827.2
Cell parameters: 23.775; 5.291; 6.588; 90; 93.47; 90;

COD ID: 1001852
CIF file	Formula: - Mo3 O25 P5.8 Rb Si2 - Comments: Leclaire, A; Monier, J C; Raveau, B A molybdosilicophosphate with an intersecting - tunnel structure, which exhibits ion - exchange properties, a Mo3 P5.8 Si2 O25 (A = Rb, Tl) Acta Crystallographica B (39,1983-) 40 (1984) 180-185 Space group: P -3 1 c Cell volume: 1038 Cell parameters: 8.2905; 8.2905; 17.439; 90; 90; 120;

COD ID: 1001853
CIF file	Formula: - Mo3 O25 P5.8 Si2 Tl - Comments: Leclaire, A; Monier, J R; Raveau, B A molybdosilicophosphate with an intersecting - tunnel structure, which exhibits ion - exchange properties, a Mo3 P5.8 Si2 O25 (A = Rb, Tl) Acta Crystallographica B (39,1983-) 40 (1984) 180-185 Space group: P -3 1 c Cell volume: 1035.9 Cell parameters: 8.2832; 8.2832; 17.4343; 90; 90; 120;

COD ID: 1004000
CIF file	Formula: - C6 H30 N6 S8 W6 - Comments: Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry 40(12) (2001) 2666-2674 Space group: P -1 Cell volume: 619.1 Cell parameters: 9.0847; 9.1602; 9.566; 103.732; 116.622; 106.265;

COD ID: 1004001
CIF file	Formula: - C72 H162 P6 S8 W6 - Comments: Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry 40(12) (2001) 2666-2674 Space group: C 1 2/c 1 Cell volume: 9599.1 Cell parameters: 24.6648; 19.8619; 20.1365; 90; 103.324; 90;

COD ID: 1004002

CIF file

Formula: - C114 H96 P6 S8 W6 -
Comments: Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry 40(12) (2001) 2666-2674
Space group: P -1
Cell volume: 5111
Cell parameters: 14.6107; 16.6282; 21.2344; 96.3869; 93.7166; 92.1225;

COD ID: 1004003
CIF file	Formula: - C44 H90 F6 O2 P7 S8 W6 - Comments: Laurie I. Hill; Song Jin; Ran Zhou; D. Venkataraman; Francis J. DiSalvo Synthesis and Characterization of Oxidized W6S8L6 Clusters Inorganic Chemistry 40 (2001) 2660-2665 Space group: R -3 :H Cell volume: 5432.23 Cell parameters: 13.9117; 13.9117; 32.4106; 90; 90; 120;

COD ID: 1004004

CIF file

Formula: - C51.5 H91.5 N11 O7.25 S8 W6 -
Comments: Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry 40(12) (2001) 2666-2674
Space group: C 1 2/c 1
Cell volume: 6681.8
Cell parameters: 14.8105; 18.5419; 25.108; 90; 104.284; 90;

COD ID: 1004005

CIF file

Formula: - C54 H78 N6 S8 W6 -
Comments: Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry 40(12) (2001) 2666-2674
Space group: P -1
Cell volume: 1663.41
Cell parameters: 12.1751; 12.5456; 12.7678; 111.532; 110.339; 93.1387;

COD ID: 1004007
CIF file	Formula: - C32 H88 N8 S8 W6 - Comments: Song Jin; Ran Zhou; Ellen M. Scheuer; Jennifer Adamchuk; Lori L. Rayburn; Francis J. DiSalvo Synthesis, Characterization, and Ligand Exchange Studies of W6S8L6 Cluster Compounds Inorganic Chemistry 40 (2001) 2666-2674 Space group: C 1 2/c 1 Cell volume: 5451.46 Cell parameters: 23.1036; 20.8216; 11.497; 90; 99.703; 90;

COD ID: 1004072
CIF file	Formula: - Br4 In K - Comments: Wignacourt, J P; Mairesse, G; Abraham, F Potassium Tetrabromoindate(III), K (In Br~4~) Acta Crystallographica C (39,1983-) 40 (1984) 2006-2007 Space group: P n n a Cell volume: 851.9 Cell parameters: 7.891; 10.39; 10.39; 90; 90; 90;

COD ID: 1004126
CIF file	Formula: - H12 In N3 O12 S3 - Comments: Jolibois, B; Laplace, G; Abraham, F; Nowogrocki, G Monoclinic-trigonal transition in some M(I)3 M'(III) (S O4)3 compounds: The high temperature form of (N H4) In (S O4)3 Journal of Solid State Chemistry 40 (1981) 69-74 Space group: R 3 c :H Cell volume: 1914.1 Cell parameters: 15.531; 15.531; 9.163; 90; 90; 120;

COD ID: 1006169

CIF file

Formula: - Mn O3 Sm0.75 Sr0.25 -
Comments: Dunaevskii, S M; Kurbakov, A I; Trunov, V A; Chernyshov, D Yu; Popov, V V; Chernyshev, V V; Rodriguez-Carvajal, J Atomic structure and transport and magnetic properties of the Sm1-x Srx Mn O3 system Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 40(7) (1998) 1271-1276
Space group: P 1 1 21/a
Cell volume: 229.6
Cell parameters: 5.479; 7.686; 5.453; 90; 90; 90.3;

COD ID: 1006170

CIF file

Formula: - Mn O3 Sm0.75 Sr0.25 -
Comments: Dunaevskii, S M; Kurbakov, A I; Trunov, V A; Chernyshov, D Yu; Popov, V V; Chernyshev, V V; Rodriguez-Carvajal, J Atomic structure and transport and magnetic properties of the Sm1-xSrx Mn O3 system Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 40(7) (1998) 1271-1276
Space group: P 1 1 21/a
Cell volume: 229.6
Cell parameters: 5.5062; 7.672; 5.435; 90; 90; 90.49;

COD ID: 1006171

CIF file

Formula: - Mn O3 Sm0.75 Sr0.25 -
Comments: Dunaevskii, S M; Kurbakov, A I; Trunov, V A; Chernyshov, D Yu; Popov, V V; Chernyshev, V V; Rodriguez-Carvajal, J Atomic structure and transport and magnetic properties of the Sm1-x Srx Mn O3 system Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 40(7) (1998) 1271-1276
Space group: P 1 1 21/a
Cell volume: 229.2
Cell parameters: 5.498; 7.672; 5.435; 90; 90; 90.47;

COD ID: 1006172

CIF file

Formula: - Mn O3 Sm0.75 Sr0.25 -
Comments: Dunaevskii, S M; Kurbakov, A I; Trunov, V A; Chernyshov, D Yu; Popov, V V; Chernyshev, V V; Rodriguez-Carvajal, J Atomic structure and transport and magnetic properties of the Sm1-x Srx Mn O3 system Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 40(7) (1998) 1271-1276
Space group: P 1 1 21/a
Cell volume: 229.2
Cell parameters: 5.494; 7.675; 5.436; 90; 90; 90.5;

COD ID: 1007085
CIF file	Formula: - Ba2 O30 P10 Zn3 - Comments: Bagieu-Beucher, M; Durif, A; Guitel, J C Ba~2~ Zn~3~ P~10~ O~30~, the first example of a Decametaphosphate Ring Journal of Solid State Chemistry 40 (1981) 248-248 Space group: P 1 2/n 1 Cell volume: 1233.7 Cell parameters: 21.738; 5.356; 10.748; 90; 99.65; 90;

COD ID: 1007135
CIF file	Formula: - Cu H24 Na3 O22 P3 - Comments: Jouini, O; Dabbabi, M; Averbuch-Pouchot, MT; Guitel, J C; Durif, A Structure du Phosphate de Cuivre(II) et de Trisodium Dodecahydrate, Cu Na~3~ P~3~ O~10~ (H~2~ O)~12~ Acta Crystallographica C (39,1983-) 40 (1984) 728-730 Space group: P 1 21/n 1 Cell volume: 2052.5 Cell parameters: 15.052; 9.234; 14.767; 90; 90.03; 90;

COD ID: 1008219
CIF file	Formula: - Cu3 Mn4 O12 Y - Comments: Collomb, A; Samaras, D; Buevoz, J L; Levy, J P; Joubert, J C Synthesis, composition-range and crystal structure of the Perovskite- like ferrimagnet Y Cu~3~ Mn~4~ O~12~ Journal of Magnetism and Magnetic Materials 40 (1983) 75-82 Space group: I m -3 Cell volume: 381.7 Cell parameters: 7.2538; 7.2538; 7.2538; 90; 90; 90;

COD ID: 1008220
CIF file	Formula: - Cu3 Mn4 O12 Y - Comments: Collomb, A; Samaras, D; Buevoz, J L; Levy, J P; Joubert, J C Synthesis, composition-ranqe and crystal structure of the Perovskite- like ferrimagnet Y Cu~3~ Mn~4~ O~12~ Journal of Magnetism and Magnetic Materials 40 (1983) 75-82 Space group: I m -3 Cell volume: 385 Cell parameters: 7.275; 7.275; 7.275; 90; 90; 90;

COD ID: 1008240

CIF file

Formula: - Cl2 Cr2 Hg K2 O7 -
Comments: Averbuch-Pouchot, M T; El-Horr, N; Guitel, J C Structures of Mercury Dichloride - Dipotassium Dichromate (1/1), Hg Cl~2~ K~2~ Cr~2~ O~7~, and Mercury Dichloride - Diammonium Dichromate (1/1), Hg Cl~2~ ((N H~4~)~2~ Cr~2~ O~7~) Acta Crystallographica C (39,1983-) 40 (1984) 725-728
Space group: P 1 21/n 1
Cell volume: 1056.9
Cell parameters: 12.372; 10.438; 8.191; 90; 92.32; 90;

COD ID: 1008241

CIF file

Formula: - Cl2 Cr2 H8 Hg N2 O7 -
Comments: Averbuch-Pouchot, M T; El-Horr, N; Guitel, J C Structures of Mercury Dichloride - Dipotassium Dichromate (1/1), Hg Cl~2~ K~2~ Cr~2~ O~7~, and Mercury Dichloride - Diammonium Dichromate (1/1), Hg Cl~2~ ((N H~4~)~2~ Cr~2~ O~7~) Acta Crystallographica C (39,1983-) 40 (1984) 725-728
Space group: P 1 21/a 1
Cell volume: 1083.3
Cell parameters: 14.891; 7.604; 9.62; 90; 96.02; 90;

COD ID: 1008256
CIF file	Formula: - Br5 U - Comments: Levy, J H; Taylor, J C; Wilson, P W The crystal structure of uranium pentabromide by powder neutron diffraction Journal of Inorganic and Nuclear Chemistry 40 (1978) 1055-1057 Space group: P -1 Cell volume: 417.5 Cell parameters: 7.449; 10.127; 6.686; 89.25; 117.56; 108.87;

COD ID: 1008607
CIF file	Formula: - D8.3 Mn23 Y6 - Comments: Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P Etude par diffraction neutronique des composes Mn~23~ Y~6~ D~x~ Journal de Physique (Paris) 40 (1979) L639-L642 Space group: F m -3 m Cell volume: 2089.9 Cell parameters: 12.7853; 12.7853; 12.7853; 90; 90; 90;

COD ID: 1008608
CIF file	Formula: - D18 Mn23 Y6 - Comments: Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P Etude par diffraction neutronique des composes Mn~23~ Y~6~ D~x~ Journal de Physique (Paris) 40 (1979) L639-L642 Space group: F m -3 m Cell volume: 2096.7 Cell parameters: 12.799; 12.799; 12.799; 90; 90; 90;

COD ID: 1008609
CIF file	Formula: - D23 Mn23 Y6 - Comments: Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P Etude par diffraction neutronique des composes Mn~23~ Y~6~ D~x~ Journal de Physique (Paris) 40 (1979) L639-L642 Space group: F m -3 m Cell volume: 2116.9 Cell parameters: 12.84; 12.84; 12.84; 90; 90; 90;

COD ID: 1008908
CIF file	Formula: - D8.323 Mn23 Y6 - Comments: Commandre, M; Fruchart, D; Rouault, A; Sauvage, D; Shoemaker, C B; Shoemaker, D P Etude par diffraction neutronique des composes Mn23 Y6 Dx Journal de Physique, Lettres 40 (1979) L639-L642 Space group: F m -3 m Cell volume: 2089.9 Cell parameters: 12.7853; 12.7853; 12.7853; 90; 90; 90;

COD ID: 1009069
CIF file	Formula: - D5.97 La0.98 Mn1.13 Ni3.89 - Comments: Achard, J C; Givord, F; Percheron-Guegan, A; Soubeyroux, J L Neutron study of Al or Mn substituted La Ni5 hydrogen sponges Journal de Physique (Paris) 40 (1979) 218-220 Space group: P 6/m m m Cell volume: 110.9 Cell parameters: 5.437; 5.437; 4.332; 90; 90; 120;

COD ID: 1009070
CIF file	Formula: - Al1.06 D5.11 La0.98 Ni3.96 - Comments: Achard, J C; Givord, F; Percheron-Guegan, A; Soubeyroux, J L Neutron study of Al or Mn substituted La Ni5 hydrogen sponges Journal de Physique (Paris) 40 (1979) 218-220 Space group: P 6/m m m Cell volume: 103.8 Cell parameters: 5.31; 5.31; 4.249; 90; 90; 120;

COD ID: 1010524
CIF file	Formula: - K2 O5 S2 - Comments: Zachariasen, W H The Crystal Lattice of Potassium Pyrosulphite,K~2~ S~2~ O~5~ and the Structure of the Pyrosulphite Group Physical Review (1,1893-132,1963/141,1966-188,1969) 40 (1932) 923-935 Space group: P 1 21/m 1 Cell volume: 316.9 Cell parameters: 6.95; 6.19; 7.55; 90; 102.68; 90;

COD ID: 1010649
CIF file	Formula: - Ge S - Comments: Zachariasen, W. H. The crystal lattice of germano sulphide, Ge S Physical Review (1,1893-132,1963/141,1966-188,1969) 40 (1932) 917-922 Space group: P n m a (c,a-1/4,b) Cell volume: 162.7 Cell parameters: 4.29; 10.42; 3.64; 90; 90; 90;

COD ID: 1010859
CIF file	Formula: - Hg0.61 S Zn0.39 - Comments: Moltzau, R; Kolthoff, I M Mixed crystal formation of zinc sulfide postprecipitated with mercuric sulfide. The aging of mercuric sulfide and of zinc sulfide Journal of Physical Chemistry 40 (1936) 637-643 Space group: Cell volume: 194.1 Cell parameters: 5.79; 5.79; 5.79; 90; 90; 90;

COD ID: 1010874
CIF file	Formula: - Li2 S - Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593 Space group: F m -3 m Cell volume: 186 Cell parameters: 5.708; 5.708; 5.708; 90; 90; 90;

COD ID: 1010875
CIF file	Formula: - Li2 Te - Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593 Space group: F m -3 m Cell volume: 275.1 Cell parameters: 6.504; 6.504; 6.504; 90; 90; 90;

COD ID: 1010876
CIF file	Formula: - Na2 O - Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593 Space group: F m -3 m Cell volume: 171 Cell parameters: 5.55; 5.55; 5.55; 90; 90; 90;

COD ID: 1010877
CIF file	Formula: - Na2 Te - Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593 Space group: F m -3 m Cell volume: 391.3 Cell parameters: 7.314; 7.314; 7.314; 90; 90; 90;

COD ID: 1010878
CIF file	Formula: - K2 O - Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593 Space group: F m -3 m Cell volume: 266.6 Cell parameters: 6.436; 6.436; 6.436; 90; 90; 90;

COD ID: 1011003
CIF file	Formula: - Cd O - Comments: Walmsley, H P The Structure of the Smoke Particles From a Cadmium Arc Proceedings of the Physical Society, London 40 (1928) 7-13 Space group: F m -3 m Cell volume: 103.8 Cell parameters: 4.699; 4.699; 4.699; 90; 90; 90;

COD ID: 1011031
CIF file	Formula: - C Si - Comments: Burdick, C L; Owen, E A The Atomic Structure of Carborundum Determined by X-Rays Journal of the American Chemical Society 40 (1918) 1749-1759 Space group: F -4 3 m Cell volume: 82.8 Cell parameters: 4.358; 4.358; 4.358; 90; 90; 90;

COD ID: 1011314
CIF file	Formula: - Cl Li - Comments: Ievin'sh, A F; Straumanis, M; Karlsons, K Praezisionsbestimmung von Gitterkonstanten hygroskopischer Verbindungen (Li Cl, Na Br). Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 40 (1938) 146-150 Space group: F m -3 m Cell volume: 135 Cell parameters: 5.12952; 5.12952; 5.12952; 90; 90; 90;

COD ID: 1011315
CIF file	Formula: - Br Na - Comments: Ievin'sh, A F; Straumanis, M; Karlsons, K Praezisionsbestimmung von Gitterkonstanten hygroskopischer Verbindungen (Li Cl, Na Br). Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 40 (1938) 146-150 Space group: F m -3 m Cell volume: 211.8 Cell parameters: 5.96095; 5.96095; 5.96095; 90; 90; 90;

COD ID: 1011372
CIF file	Formula: - Li2 O - Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593 Space group: F m -3 m Cell volume: 98.5 Cell parameters: 4.619; 4.619; 4.619; 90; 90; 90;

COD ID: 1011373
CIF file	Formula: - Li2 Se - Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593 Space group: F m -3 m Cell volume: 216.5 Cell parameters: 6.005; 6.005; 6.005; 90; 90; 90;

COD ID: 1011374
CIF file	Formula: - Na2 S - Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593 Space group: F m -3 m Cell volume: 277.9 Cell parameters: 6.526; 6.526; 6.526; 90; 90; 90;

COD ID: 1011375
CIF file	Formula: - K2 S - Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593 Space group: F m -3 m Cell volume: 403.7 Cell parameters: 7.391; 7.391; 7.391; 90; 90; 90;

COD ID: 1011376
CIF file	Formula: - K2 Se - Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593 Space group: F m -3 m Cell volume: 452.3 Cell parameters: 7.676; 7.676; 7.676; 90; 90; 90;

COD ID: 1011377
CIF file	Formula: - K2 Te - Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593 Space group: F m -3 m Cell volume: 541.7 Cell parameters: 8.152; 8.152; 8.152; 90; 90; 90;

COD ID: 1011378
CIF file	Formula: - Na2 Se - Comments: Zintl, E.; Harder, A.; Dauth, B. Gitterstruktur der Oxide, Sulfide, Selenide und Telluride des Lithiums, Natriums und Kaliums Zeitschrift für Elektrochemie und angewandte physikalische Chemie 40 (1934) 588-593 Space group: F m -3 m Cell volume: 315.7 Cell parameters: 6.809; 6.809; 6.809; 90; 90; 90;

COD ID: 1100023
CIF file	Formula: - Ca1.5 O4 Si Sr0.5 - Comments: Catti, M.; Gazzoni, G.; Ivaldi, G. Order-disorder in the α'-(Ca,Sr)~2~SiO~4~ solid solution: a structural and statistical-thermodynamic analysis Acta Crystallographica, Section B: Structural Science 40(6) (1984) 537-544 Space group: P m n b Cell volume: 383.2 Cell parameters: 5.647; 7.037; 9.644; 90; 90; 90;

COD ID: 1100024
CIF file	Formula: - Ca1.8 O4 Si Sr0.2 - Comments: Catti, M.; Gazzoni, G.; Ivaldi, G. Order-disorder in the α'-(Ca,Sr)~2~SiO~4~ solid solution: a structural and statistical-thermodynamic analysis Acta Crystallographica, Section B: Structural Science 40(6) (1984) 537-544 Space group: P m n b Cell volume: 383.2 Cell parameters: 5.647; 7.037; 9.644; 90; 90; 90;

COD ID: 1100080
CIF file	Formula: - H12 Mg O9 S - Comments: Anderson, L.; Lindquist, O. Neutron Diffraction Refinement of Magnesium Sulfite Hexahydrate, MgSO~3~.(H~2~O)~6~ Acta Crystallographica, Section C: Crystal Structure Communications 40(4) (1984) 584-586 Space group: R 3 :R Cell volume: 204.8 Cell parameters: 5.933; 5.933; 5.933; 96.28; 96.28; 96.28;

COD ID: 1100101
CIF file	Formula: - H14 Mg O11 S - Comments: Calleri, M.; Gavetti, A.; Ivaldi, G.; Rubbo, M. Synthetic epsomite, MgSO~4~ . 7H~2~O: absolute configuration and surface features of the complementary {111} forms Acta Crystallographica Section B 40(3) (1984) 218-222 Space group: P 21 21 21 Cell volume: 979.7 Cell parameters: 11.887; 12.013; 6.861; 90; 90; 90;

COD ID: 1100213

CIF file

Formula: - C38.31 H83.64 Ga9 -
Comments: Uhl, Werner; Cuypers, Lars; Harms, Klaus; Kaim, Wolfgang; Wanner, Matthias; Winter, Rainer; Koch, Rainer; Saak, Wolfgang Ga~9~(CMe~3~)~9~, an Important New Building Block in the Structural Chemistry of the Alkylelement(I) Compounds EnRn (E=B-In) Zeitschrift für Anorganische und Allgemeine Chemie 40(3) (2001) 566-568
Space group: P n n m
Cell volume: 15555.5
Cell parameters: 19.0073; 21.8155; 37.5145; 90; 90; 90;

COD ID: 1100531
CIF file	Formula: - C16 H19 N O2 - Comments: Bach, Thorsten; Pelkmann, Christa; Harms, Klaus Facial diastereoselectivity in the [2+2]-photocycloaddition of chiral vinylglycine-derived N,N-diallyl amines Tetrahedron Letters 40(11) (1999) 2103-2104 Space group: P 1 21/c 1 Cell volume: 1349.56 Cell parameters: 5.9874; 17.461; 12.965; 90; 95.339; 90;

COD ID: 1100559
CIF file	Formula: - C31 H32 O3 P2 - Comments: Demay, Stéphane; Harms, Klaus; Knochel, Paul Stereoselective preparation of phosphine oxides via a 2,3-sigmatropic shift of allylic diphenylphosphinites Tetrahedron Letters 40(27) (1999) 4981-4984 Space group: C 1 2/c 1 Cell volume: 5352.44 Cell parameters: 14.2265; 22.3013; 17.9123; 90; 109.639; 90;

COD ID: 1100560
CIF file	Formula: - C36 H36 O2 P2 - Comments: Demay, Stéphane; Harms, Klaus; Knochel, Paul Stereoselective preparation of phosphine oxides via a 2,3-sigmatropic shift of allylic diphenylphosphinites Tetrahedron Letters 40(27) (1999) 4981-4984 Space group: P 1 21 1 Cell volume: 1478.92 Cell parameters: 10.832; 11.622; 11.833; 90; 96.88; 90;

COD ID: 1100585
CIF file	Formula: - C21 H25 N O2 - Comments: Bach, Thorsten; Schröder, Jürgen; Harms, Klaus Diastereoselective photocycloaddition of an axial chiral enamide Tetrahedron Letters 40(51) (1999) 9003-9004 Space group: P 1 21/n 1 Cell volume: 1802.8 Cell parameters: 10.5303; 11.7446; 14.8819; 90; 101.617; 90;

COD ID: 1505116

CIF file

Formula: - C28 H11 F18 N O2 -
Comments: Yu, Sze-Man; Berkefeld, Andreas; Göttker-Schnetmann, Inigo; Müller, Gerhard; Mecking, Stefan Synthesis of Aqueous Polyethylene Dispersions with Electron-Deficient Neutral Nickel(II) Catalysts with Enolatoimine Ligands Macromolecules 40(3) (2007) 421
Space group: P 1 21 1
Cell volume: 1389.7
Cell parameters: 8.2269; 15.4634; 11.0881; 90; 99.872; 90;

COD ID: 1505117
CIF file	Formula: - C21 H14 B I2 N O - Comments: Nagata, Yuuya; Chujo, Yoshiki Main-Chain-Type Organoboron Quinolate Polymers: Synthesis and Photoluminescence Properties Macromolecules 40(1) (2007) 6 Space group: P -1 Cell volume: 1872.9 Cell parameters: 10.152; 11.566; 17.265; 99.561; 90.613; 110.05;

COD ID: 1505118

CIF file

Formula: - C36 H55 Al N2 O2 -
Comments: Du, Hongzhi; Pang, Xuan; Yu, Haiyang; Zhuang, Xiuli; Chen, Xuesi; Cui, Dongmei; Wang, Xianhong; Jing, Xiabin Polymerization ofrac-Lactide Using Schiff Base Aluminum Catalysts: Structure, Activity, and Stereoselectivity Macromolecules 40(6) (2007) 1904
Space group: P 1 21/c 1
Cell volume: 3443.8
Cell parameters: 11.4152; 26.7147; 11.664; 90; 104.492; 90;

COD ID: 1505119

CIF file

Formula: - C24.5 H29 Al N2 O2 -
Comments: Du, Hongzhi; Pang, Xuan; Yu, Haiyang; Zhuang, Xiuli; Chen, Xuesi; Cui, Dongmei; Wang, Xianhong; Jing, Xiabin Polymerization ofrac-Lactide Using Schiff Base Aluminum Catalysts: Structure, Activity, and Stereoselectivity Macromolecules 40(6) (2007) 1904
Space group: C 1 2/c 1
Cell volume: 4448.9
Cell parameters: 28.122; 10.3119; 18.5167; 90; 124.053; 90;

COD ID: 1505120

CIF file

Formula: - C21 H21 Al Cl4 N2 O2 -
Comments: Du, Hongzhi; Pang, Xuan; Yu, Haiyang; Zhuang, Xiuli; Chen, Xuesi; Cui, Dongmei; Wang, Xianhong; Jing, Xiabin Polymerization ofrac-Lactide Using Schiff Base Aluminum Catalysts: Structure, Activity, and Stereoselectivity Macromolecules 40(6) (2007) 1904
Space group: P 1 21/n 1
Cell volume: 2291.5
Cell parameters: 11.3955; 17.6046; 11.5904; 90; 99.763; 90;

COD ID: 1505121

CIF file

Formula: - C22 H23 Al Cl4 N2 O3 -
Comments: Du, Hongzhi; Pang, Xuan; Yu, Haiyang; Zhuang, Xiuli; Chen, Xuesi; Cui, Dongmei; Wang, Xianhong; Jing, Xiabin Polymerization ofrac-Lactide Using Schiff Base Aluminum Catalysts: Structure, Activity, and Stereoselectivity Macromolecules 40(6) (2007) 1904
Space group: C 1 c 1
Cell volume: 4883.9
Cell parameters: 13.7448; 17.259; 21.561; 90; 107.278; 90;

COD ID: 1505122

CIF file

Formula: - C18 H15 Al Cl4 N2 O2 -
Comments: Du, Hongzhi; Pang, Xuan; Yu, Haiyang; Zhuang, Xiuli; Chen, Xuesi; Cui, Dongmei; Wang, Xianhong; Jing, Xiabin Polymerization ofrac-Lactide Using Schiff Base Aluminum Catalysts: Structure, Activity, and Stereoselectivity Macromolecules 40(6) (2007) 1904
Space group: P 1 21/c 1
Cell volume: 1937.8
Cell parameters: 13.4404; 14.5891; 10.7266; 90; 112.879; 90;

COD ID: 1505123

CIF file

Formula: - C22 H27 Al N2 O3 -
Comments: Du, Hongzhi; Pang, Xuan; Yu, Haiyang; Zhuang, Xiuli; Chen, Xuesi; Cui, Dongmei; Wang, Xianhong; Jing, Xiabin Polymerization ofrac-Lactide Using Schiff Base Aluminum Catalysts: Structure, Activity, and Stereoselectivity Macromolecules 40(6) (2007) 1904
Space group: P 1 21/c 1
Cell volume: 2064.2
Cell parameters: 11.0321; 10.2287; 18.3383; 90; 94.061; 90;

COD ID: 1505124
CIF file	Formula: - C70 H100 F10 O4 - Comments: Woody, Kathy B.; Bullock, Joseph E.; Parkin, Sean R.; Watson, Mark D. Alternating Arene−Perfluoroarene Poly(phenylene ethynylenes) Macromolecules 40(13) (2007) 4470 Space group: P -1 Cell volume: 1629.96 Cell parameters: 7.476; 10.075; 21.871; 92.96; 96.22; 94.345;

COD ID: 1505125
CIF file	Formula: - C46 H62 O4 - Comments: Woody, Kathy B.; Bullock, Joseph E.; Parkin, Sean R.; Watson, Mark D. Alternating Arene−Perfluoroarene Poly(phenylene ethynylenes) Macromolecules 40(13) (2007) 4470 Space group: P 1 21/n 1 Cell volume: 2020.79 Cell parameters: 18.0411; 4.3133; 26.474; 90; 101.214; 90;

COD ID: 1505126

CIF file

Formula: - C45 H54 Hf N2 -
Comments: Domski, Gregory J.; Lobkovsky, Emil B.; Coates, Geoffrey W. Polymerization of α-Olefins with Pyridylamidohafnium Catalysts: Living Behavior and Unexpected Isoselectivity from aCs-Symmetric Catalyst Precursor Macromolecules 40(9) (2007) 3510
Space group: P -1
Cell volume: 1929
Cell parameters: 11.0552; 12.727; 14.9106; 84.318; 83.423; 68.015;

COD ID: 1505127

CIF file

Formula: - C33 H40 Hf N2 -
Comments: Domski, Gregory J.; Lobkovsky, Emil B.; Coates, Geoffrey W. Polymerization of α-Olefins with Pyridylamidohafnium Catalysts: Living Behavior and Unexpected Isoselectivity from aCs-Symmetric Catalyst Precursor Macromolecules 40(9) (2007) 3510
Space group: P -1
Cell volume: 1446.09
Cell parameters: 11.0762; 11.953; 12.8362; 79.555; 66.82; 67.872;

COD ID: 1505128

CIF file

Formula: - C32 H36 Hf N2 -
Comments: Domski, Gregory J.; Lobkovsky, Emil B.; Coates, Geoffrey W. Polymerization of α-Olefins with Pyridylamidohafnium Catalysts: Living Behavior and Unexpected Isoselectivity from aCs-Symmetric Catalyst Precursor Macromolecules 40(9) (2007) 3510
Space group: P -1
Cell volume: 1371.63
Cell parameters: 9.3898; 10.7845; 13.8529; 87.005; 78.576; 86.78;

COD ID: 1505129

CIF file

Formula: - C16 H13 N3 O -
Comments: Qin, Anjun; Jim, Cathy K. W.; Lu, Weixin; Lam, Jacky W. Y.; Häussler, Matthias; Dong, Yongqiang; Sung, Herman H. Y.; Williams, Ian D.; Wong, George K. L.; Tang, Ben Zhong Click Polymerization: Facile Synthesis of Functional Poly(aroyltriazole)s by Metal-Free, Regioselective 1,3-Dipolar Polycycloaddition Macromolecules 40(7) (2007) 2308
Space group: P -1
Cell volume: 1320.1
Cell parameters: 10.921; 11.414; 11.879; 86.788; 63.327; 86.606;

COD ID: 1505130

CIF file

Formula: - C24 H15 N O2 -
Comments: Qin, Anjun; Lam, Jacky W. Y.; Dong, Hongchen; Lu, Weixin; Jim, Cathy K. W.; Dong, Yongqiang; Häussler, Matthias; Sung, Herman H. Y.; Williams, Ian D.; Wong, George K. L.; Tang, Ben Zhong Metal-Free, Regioselective Diyne Polycyclotrimerization: Synthesis, Photoluminescence, Solvatochromism, and Two-Photon Absorption of a Triphenylamine-Containing Hyperbranched Poly(aroylarylene) Macromolecules 40(14) (2007) 4879
Space group: P 1 21/n 1
Cell volume: 1824.7
Cell parameters: 10.3535; 10.2064; 17.3231; 90; 94.573; 90;

COD ID: 1505131

CIF file

Formula: - C21 H15 N O -
Comments: Qin, Anjun; Lam, Jacky W. Y.; Dong, Hongchen; Lu, Weixin; Jim, Cathy K. W.; Dong, Yongqiang; Häussler, Matthias; Sung, Herman H. Y.; Williams, Ian D.; Wong, George K. L.; Tang, Ben Zhong Metal-Free, Regioselective Diyne Polycyclotrimerization: Synthesis, Photoluminescence, Solvatochromism, and Two-Photon Absorption of a Triphenylamine-Containing Hyperbranched Poly(aroylarylene) Macromolecules 40(14) (2007) 4879
Space group: P 1 21/c 1
Cell volume: 1530.8
Cell parameters: 15.3215; 10.6382; 9.4347; 90; 95.448; 90;

COD ID: 1505132
CIF file	Formula: - C21 H14 Br2 F9 O4.5 - Comments: Sakakibara, Ken; Nakano, Koji; Nozaki, Kyoko Regioregular Polymerization of Fluorine-Containing Epoxides Macromolecules 40(17) (2007) 6136 Space group: I 4 Cell volume: 4891 Cell parameters: 29.61; 29.61; 5.579; 90; 90; 90;

COD ID: 1505133
CIF file	Formula: - C16 H10 F5 I O4 - Comments: Sakakibara, Ken; Nakano, Koji; Nozaki, Kyoko Regioregular Polymerization of Fluorine-Containing Epoxides Macromolecules 40(17) (2007) 6136 Space group: P 1 21 1 Cell volume: 823 Cell parameters: 5.32; 8.24; 18.92; 90; 96.93; 90;

COD ID: 1505134
CIF file	Formula: - C23 H13 F5 I2 O4 - Comments: Sakakibara, Ken; Nakano, Koji; Nozaki, Kyoko Regioregular Polymerization of Fluorine-Containing Epoxides Macromolecules 40(17) (2007) 6136 Space group: P 21 21 21 Cell volume: 2308.7 Cell parameters: 5.7; 19.459; 20.815; 90; 90; 90;

COD ID: 1505135

CIF file

Formula: - C20 H30 N O -
Comments: Debuigne, Antoine; Chan-Seng, Delphine; Li, Lichun; Hamer, Gordon K.; Georges, Michael K. Synthesis and Evaluation of Sterically Hindered 1,1-Diadamantyl Nitroxide as a Low-Temperature Mediator for the Stable Free Radical Polymerization Process Macromolecules 40(17) (2007) 6224
Space group: P n m a
Cell volume: 1605.5
Cell parameters: 20.64; 6.718; 11.579; 90; 90; 90;

COD ID: 1505136

CIF file

Formula: - C35 H43 N O3 -
Comments: Debuigne, Antoine; Chan-Seng, Delphine; Li, Lichun; Hamer, Gordon K.; Georges, Michael K. Synthesis and Evaluation of Sterically Hindered 1,1-Diadamantyl Nitroxide as a Low-Temperature Mediator for the Stable Free Radical Polymerization Process Macromolecules 40(17) (2007) 6224
Space group: P -1
Cell volume: 1372.57
Cell parameters: 6.3916; 14.6153; 15.2826; 75.722; 84.056; 84.58;

COD ID: 1505137

CIF file

Formula: - C24 H31 N O3 -
Comments: Debuigne, Antoine; Chan-Seng, Delphine; Li, Lichun; Hamer, Gordon K.; Georges, Michael K. Synthesis and Evaluation of Sterically Hindered 1,1-Diadamantyl Nitroxide as a Low-Temperature Mediator for the Stable Free Radical Polymerization Process Macromolecules 40(17) (2007) 6224
Space group: P -1
Cell volume: 2106.44
Cell parameters: 6.3039; 15.2176; 22.4312; 80.19; 85.752; 84.344;

COD ID: 1505138
CIF file	Formula: - C12 H32 Cl4 O6 Ti2 - Comments: Gueta-Neyroud, Tal; Tumanskii, Boris; Kapon, Moshe; Eisen, Moris S. Synthesis and Characterization of Dichlorotitanium Alkoxide Complex and Its Activity in the Polymerization of α-Olefins Macromolecules 40(15) (2007) 5261 Space group: P -1 Cell volume: 595.87 Cell parameters: 7.186; 9.546; 9.894; 63.082; 86.77; 80.046;

COD ID: 1505139
CIF file	Formula: - C22 H22 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 1901.5 Cell parameters: 35.233; 5.694; 9.603; 90; 99.248; 90;

COD ID: 1505140
CIF file	Formula: - C22 H22 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 1982 Cell parameters: 36.6; 5.488; 10.054; 90; 101.03; 90;

COD ID: 1505141
CIF file	Formula: - C22 H22 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 1845.1 Cell parameters: 34.738; 5.7074; 9.4062; 90; 98.357; 90;

COD ID: 1505142
CIF file	Formula: - C22 H22 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 1846.3 Cell parameters: 34.714; 5.7047; 9.4233; 90; 98.352; 90;

COD ID: 1505143
CIF file	Formula: - C24 H26 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 2185 Cell parameters: 39.539; 5.7087; 9.6807; 90; 90.464; 90;

COD ID: 1505144
CIF file	Formula: - C24 H26 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 2165.9 Cell parameters: 40.046; 5.616; 9.632; 90; 91.05; 90;

COD ID: 1505145
CIF file	Formula: - C24 H26 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 2081.7 Cell parameters: 38.96; 5.714; 9.351; 90; 90.27; 90;

COD ID: 1505146
CIF file	Formula: - C22 H22 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 1905 Cell parameters: 35.4; 5.677; 9.614; 90; 99.59; 90;

COD ID: 1505147
CIF file	Formula: - C22 H22 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 1944 Cell parameters: 35.66; 5.712; 9.662; 90; 99; 90;

COD ID: 1505148
CIF file	Formula: - C22 H22 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 1898.8 Cell parameters: 35.33; 5.687; 9.574; 90; 99.224; 90;

COD ID: 1505149
CIF file	Formula: - C22 H22 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 1914.2 Cell parameters: 35.436; 5.7178; 9.566; 90; 99.033; 90;

COD ID: 1505150
CIF file	Formula: - C22 H22 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 1901.6 Cell parameters: 35.254; 5.714; 9.551; 90; 98.736; 90;

COD ID: 1505151
CIF file	Formula: - C22 H22 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 1893.6 Cell parameters: 35.339; 5.699; 9.517; 90; 98.9; 90;

COD ID: 1505152
CIF file	Formula: - C22 H22 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 1890.6 Cell parameters: 35.289; 5.6995; 9.516; 90; 98.96; 90;

COD ID: 1505153
CIF file	Formula: - C22 H22 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 1879.8 Cell parameters: 35.223; 5.6846; 9.5; 90; 98.793; 90;

COD ID: 1505154
CIF file	Formula: - C22 H22 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 1865 Cell parameters: 35.066; 5.687; 9.466; 90; 98.89; 90;

COD ID: 1505155
CIF file	Formula: - C22 H22 O6 - Comments: Furukawa, Daisuke; Matsumoto, Akikazu Reaction Mechanism Based on X-ray Crystal Structure Analysis during the Solid-State Polymerization of Muconic Esters Macromolecules 40(17) (2007) 6048 Space group: C 1 2/c 1 Cell volume: 1850 Cell parameters: 34.68; 5.714; 9.43; 90; 98.21; 90;

COD ID: 1505156

CIF file

Formula: - C23 H19 N3 O2 -
Comments: Fujii, Toru; Shiotsuki, Masashi; Inai, Yoshihito; Sanda, Fumio; Masuda, Toshio Synthesis of Helical Poly(N-propargylamides) Carrying Azobenzene Moieties in Side Chains. Reversible Arrangement-Disarrangement of Helical Side Chain Arrays upon Photoirradiation Keeping Helical Main Chain Intact Macromolecules 40(20) (2007) 7079
Space group: P 1 21 1
Cell volume: 951.6
Cell parameters: 12.132; 5.2501; 14.966; 90; 93.362; 90;

COD ID: 1505157

CIF file

Formula: - C33 H36 Cl2 Ir2 Mo2 O10 -
Comments: Randles, Michael D.; Lucas, Nigel T.; Cifuentes, Marie P.; Humphrey, Mark G.; Smith, Matthew K.; Willis, Anthony C.; Samoc, Marek Mixed-Metal Cluster Chemistry. 30.1Syntheses and Optical Limiting Properties of Cluster-Containing Oligo- and Polyurethanes Macromolecules 40(22) (2007) 7807
Space group: P 1 21/n 1
Cell volume: 3718.28
Cell parameters: 9.3573; 27.8567; 14.4282; 90; 98.634; 90;

COD ID: 1505158

CIF file

Formula: - C42.5 H56 Cl Ir2 Mo2 N2 O12.5 -
Comments: Randles, Michael D.; Lucas, Nigel T.; Cifuentes, Marie P.; Humphrey, Mark G.; Smith, Matthew K.; Willis, Anthony C.; Samoc, Marek Mixed-Metal Cluster Chemistry. 30.1Syntheses and Optical Limiting Properties of Cluster-Containing Oligo- and Polyurethanes Macromolecules 40(22) (2007) 7807
Space group: P 1 21/n 1
Cell volume: 4930.5
Cell parameters: 9.2483; 14.1908; 37.5723; 90; 90.836; 90;

COD ID: 1505159

CIF file

Formula: - C22 H30 N2 S3 -
Comments: Pang, Hao; Skabara, Peter J.; Crouch, David J.; Duffy, Warren; Heeney, Martin; McCulloch, Iain; Coles, Simon J.; Horton, Peter N.; Hursthouse, Michael B. Structural and Electronic Effects of 1,3,4-Thiadiazole Units Incorporated into Polythiophene Chains Macromolecules 40(18) (2007) 6585
Space group: P b c n
Cell volume: 4492.1
Cell parameters: 38.741; 12.0548; 9.6188; 90; 90; 90;

COD ID: 1505160

CIF file

Formula: - C22 H30 N2 S Se2 -
Comments: Pang, Hao; Skabara, Peter J.; Crouch, David J.; Duffy, Warren; Heeney, Martin; McCulloch, Iain; Coles, Simon J.; Horton, Peter N.; Hursthouse, Michael B. Structural and Electronic Effects of 1,3,4-Thiadiazole Units Incorporated into Polythiophene Chains Macromolecules 40(18) (2007) 6585
Space group: P b c n
Cell volume: 4544.1
Cell parameters: 38.796; 12.1462; 9.6432; 90; 90; 90;

COD ID: 1505161

CIF file

Formula: - C14 H10 N2 S7 -
Comments: Pang, Hao; Skabara, Peter J.; Crouch, David J.; Duffy, Warren; Heeney, Martin; McCulloch, Iain; Coles, Simon J.; Horton, Peter N.; Hursthouse, Michael B. Structural and Electronic Effects of 1,3,4-Thiadiazole Units Incorporated into Polythiophene Chains Macromolecules 40(18) (2007) 6585
Space group: P 1 21/n 1
Cell volume: 1648.47
Cell parameters: 9.0402; 15.3519; 11.8801; 90; 91.095; 90;

COD ID: 1505162

CIF file

Formula: - C30 H46 N2 S3 -
Comments: Pang, Hao; Skabara, Peter J.; Crouch, David J.; Duffy, Warren; Heeney, Martin; McCulloch, Iain; Coles, Simon J.; Horton, Peter N.; Hursthouse, Michael B. Structural and Electronic Effects of 1,3,4-Thiadiazole Units Incorporated into Polythiophene Chains Macromolecules 40(18) (2007) 6585
Space group: P -1
Cell volume: 1454.2
Cell parameters: 7.6833; 10.8879; 18.395; 92.007; 100.266; 105.411;

COD ID: 1505163

CIF file

Formula: - C16 H24 Mg N2 O2 -
Comments: Tang, Hui-Yi; Chen, Hsuan-Ying; Huang, Jui-Hsien; Lin, Chu-Chieh Synthesis and Structural Characterization of Magnesium Ketiminate Complexes: Efficient Initiators for the Ring-Opening Polymerization ofl-Lactide Macromolecules 40(25) (2007) 8855
Space group: P -1
Cell volume: 864.7
Cell parameters: 9.729; 9.983; 10.716; 72.516; 65.094; 68.434;

COD ID: 1505164

CIF file

Formula: - C44 H40 Br2 N4 Ni O4 -
Comments: Tarte, Naresh H.; Cho, Hyun Yong; Woo, Seong Ihl Efficient Route for Cyclic Olefin Polymerization: Nonchelated Monodentate Benzimidazole Nickel(II) Complex Catalysts for Vinyl Polymerization of Norbornene Macromolecules 40(23) (2007) 8162
Space group: P 1 21/c 1
Cell volume: 3931.1
Cell parameters: 14.27; 12.986; 21.712; 90; 102.302; 90;

COD ID: 1505165

CIF file

Formula: - C30 H22 Br2 F4 N6 Ni -
Comments: Tarte, Naresh H.; Cho, Hyun Yong; Woo, Seong Ihl Efficient Route for Cyclic Olefin Polymerization: Nonchelated Monodentate Benzimidazole Nickel(II) Complex Catalysts for Vinyl Polymerization of Norbornene Macromolecules 40(23) (2007) 8162
Space group: P 1 21/c 1
Cell volume: 3146.38
Cell parameters: 10.0205; 24.0291; 13.9318; 90; 110.291; 90;

COD ID: 1505166
CIF file	Formula: - C22 H20 N2 O2 - Comments: Tarte, Naresh H.; Cho, Hyun Yong; Woo, Seong Ihl Efficient Route for Cyclic Olefin Polymerization: Nonchelated Monodentate Benzimidazole Nickel(II) Complex Catalysts for Vinyl Polymerization of Norbornene Macromolecules 40(23) (2007) 8162 Space group: P 1 21/n 1 Cell volume: 1828.98 Cell parameters: 9.6638; 10.4904; 18.0444; 90; 91.062; 90;

COD ID: 1505167
CIF file	Formula: - C31 H20 O4 - Comments: Al-Kaysi, Rabih O.; Dillon, Robert J.; Kaiser, J. Michael; Mueller, Leonard J.; Guirado, Gonzalo; Bardeen, Christopher J. Photopolymerization of Organic Molecular Crystal Nanorods Macromolecules 40(25) (2007) 9040 Space group: P 1 21/c 1 Cell volume: 2246.7 Cell parameters: 15.31; 11.863; 12.988; 90; 107.74; 90;

COD ID: 1505168
CIF file	Formula: - C31 H20 O4 - Comments: Al-Kaysi, Rabih O.; Dillon, Robert J.; Kaiser, J. Michael; Mueller, Leonard J.; Guirado, Gonzalo; Bardeen, Christopher J. Photopolymerization of Organic Molecular Crystal Nanorods Macromolecules 40(25) (2007) 9040 Space group: P b c a Cell volume: 4341.2 Cell parameters: 13.8475; 16.2027; 19.3485; 90; 90; 90;

COD ID: 1505169
CIF file	Formula: - C32 H44 S4 - Comments: San Miguel, Lidaris; Matzger, Adam J. Dialkyl-Substituted Thieno[3,2-b]thiophene-Based Polymers Containing 2,2‘-Bithiophene, Thieno[3,2-b]thiophene, and Ethynylene Spacers Macromolecules 40(26) (2007) 9233 Space group: P -1 Cell volume: 788.26 Cell parameters: 4.80255; 9.70196; 17.3834; 95.195; 99.137; 97.232;

COD ID: 1509954
CIF file	Formula: - Ag3 Ca5 - Comments: Rand, R.P.; Calvert, L.D. The crystal structure of Ag3 Ca5 Canadian Journal of Chemistry 40 (1962) 705-710 Space group: I 4/m c m Cell volume: 970.094 Cell parameters: 8.039; 8.039; 15.011; 90; 90; 90;

COD ID: 1510001
CIF file	Formula: - Ag92 Al92 O384 Si100 - Comments: Jeong, M.S.; Kim, Y.; Jang, S.B.; Song, S.H.; Park, S.Y. Two crystal structures of the vacuum-dehydrated fully Ag(+)-exchanged zeolite X Journal of the Korean Chemical Society 40 (1996) 474-482 Space group: F d -3 :2 Cell volume: 15479.2 Cell parameters: 24.922; 24.922; 24.922; 90; 90; 90;

COD ID: 1510133
CIF file	Formula: - Au0.3 V0.7 - Comments: Heiniger, F.; Susz, C.; Fluekiger, R.; Muller, J. The phase diagram of the system V-Au and the superconducting properties of the V3 Au phase Journal of the Less-Common Metals 40 (1975) 103-119 Space group: F m -3 m Cell volume: 29.446 Cell parameters: 3.088; 3.088; 3.088; 90; 90; 90;

COD ID: 1510145
CIF file	Formula: - Au F5 - Comments: Seppelt, K.; Hwang, I.-C. Gold pentafluoride: structure and fluoride ion affinity Angew. Chem. Int. ed. 40 (2001) 3690-3693 Space group: P n m a Cell volume: 682.329 Cell parameters: 9.366; 15.052; 4.84; 90; 90; 90;

COD ID: 1510147
CIF file	Formula: - Au F6 O2 - Comments: Seppelt, K.; Hwang, I.-C. Gold pentafluoride: structure and fluoride ion affinity Angew. Chem. Int. ed. 40 (2001) 3690-3693 Space group: P -1 Cell volume: 117.574 Cell parameters: 4.9331; 4.973; 5.0061; 101.321; 90.633; 102.095;

COD ID: 1510661
CIF file	Formula: - B2 Dy Fe2 - Comments: Chernyak, B.I.; Kuz'ma, Yu.B.; Stepanchikova, G.F. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953 Space group: I 4/m m m Cell volume: 118.11 Cell parameters: 3.537; 3.537; 9.441; 90; 90; 90;

COD ID: 1510666
CIF file	Formula: - B2 Er Fe2 - Comments: Stepanchikova, G.F.; Kuz'ma, Yu.B.; Chernyak, B.I. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953 Space group: I 4/m m m Cell volume: 115.978 Cell parameters: 3.515; 3.515; 9.387; 90; 90; 90;

COD ID: 1510669
CIF file	Formula: - B2 Er Ni7.9 - Comments: Chaban, N.F.; Kuz'ma, Yu.B.; Veremchuk, I.V.; Babizhet'sky, V.S. Synthesis and structure of Er Ni7.9 B2 Neorganicheskie Materialy 40 (2004) 697-702 Space group: C 1 2/c 1 Cell volume: 1497.49 Cell parameters: 16.626; 9.525; 10.686; 90; 117.76; 90;

COD ID: 1510688
CIF file	Formula: - B2 Fe2 Gd - Comments: Chernyak, B.I.; Stepanchikova, G.F.; Kuz'ma, Yu.B. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953 Space group: I 4/m m m Cell volume: 120.353 Cell parameters: 3.558; 3.558; 9.507; 90; 90; 90;

COD ID: 1510689
CIF file	Formula: - B2 Fe2 Ho - Comments: Chernyak, B.I.; Kuz'ma, Yu.B.; Stepanchikova, G.F. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953 Space group: I 4/m m m Cell volume: 117.244 Cell parameters: 3.527; 3.527; 9.425; 90; 90; 90;

COD ID: 1510690
CIF file	Formula: - B2 Fe2 Lu - Comments: Chernyak, B.I.; Kuz'ma, Yu.B.; Stepanchikova, G.F. New borides with the structure of CeAl2Ga3-type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953 Space group: I 4/m m m Cell volume: 113.713 Cell parameters: 3.499; 3.499; 9.288; 90; 90; 90;

COD ID: 1510691
CIF file	Formula: - B2 Fe2 Tb - Comments: Kuz'ma, Yu.B.; Chernyak, B.I.; Stepanchikova, G.F. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953 Space group: I 4/m m m Cell volume: 118.98 Cell parameters: 3.544; 3.544; 9.473; 90; 90; 90;

COD ID: 1510692
CIF file	Formula: - B2 Fe2 Tm - Comments: Stepanchikova, G.F.; Kuz'ma, Yu.B.; Chernyak, B.I. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953 Space group: I 4/m m m Cell volume: 114.898 Cell parameters: 3.507; 3.507; 9.342; 90; 90; 90;

COD ID: 1510693
CIF file	Formula: - B2 Fe2 Y - Comments: Chernyak, B.I.; Stepanchikova, G.F.; Kuz'ma, Yu.B. New borides with the structure of Ce Al2 Ga2 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 950-953 Space group: I 4/m m m Cell volume: 120.146 Cell parameters: 3.546; 3.546; 9.555; 90; 90; 90;

COD ID: 1511519
CIF file	Formula: - B4 Tb - Comments: Will, G.; Schaefer, W.; Elf, F.; Etourneau, J. The antiferromagnetic structure of Tb B4 Solid State Communications 40 (1981) 579-581 Space group: P 4/m b m Cell volume: 204.349 Cell parameters: 7.12; 7.12; 4.031; 90; 90; 90;

COD ID: 1511683
CIF file	Formula: - B7 Mo3 Y - Comments: Hartl, G.; Mikhalenko, S.I.; Babizhet'sky, V.S.; Kuz'ma, Yu.B. New boride Y Mo3 B7 and its structure Kristallografiya 40 (1995) 465-468 Space group: P n m a Cell volume: 439.325 Cell parameters: 11.012; 3.1013; 12.864; 90; 90; 90;

COD ID: 1516650
CIF file	Formula: - C51 H68 O5 - Comments: Yang, Yong; Swager, Timothy M. Main-Chain Calix[4]arene Elastomers by Ring-Opening Metathesis Polymerization Macromolecules 40(21) (2007) 7437 Space group: P 1 21/c 1 Cell volume: 4388.6 Cell parameters: 12.8482; 18.7165; 19.2753; 90; 108.773; 90;

COD ID: 1516651
CIF file	Formula: - C86.5 H118 O4 - Comments: Yang, Yong; Swager, Timothy M. Main-Chain Calix[4]arene Elastomers by Ring-Opening Metathesis Polymerization Macromolecules 40(21) (2007) 7437 Space group: P -1 Cell volume: 3754.6 Cell parameters: 14.9565; 15.7696; 17.7243; 82.483; 88.559; 65.016;

COD ID: 1520793
CIF file	Formula: - Cs3 I9 Sb2 - Comments: Arakcheeva, A.V.; Novikova, M.S.; Lubman, G.U.; Zaitsev, A.I. Perovskite-like modification of Cs3 Sb2 I9 as a member of the OD family A3 B2 X9 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 40 (1999) 705-715 Space group: P -3 m 1 Cell volume: 640.201 Cell parameters: 8.435; 8.435; 10.39; 90; 90; 120;

COD ID: 1520970
CIF file	Formula: - Cl5 H12 N Na2 O7 Ru - Comments: Emel'yanov, V.A.; Gromilov, S.A.; Baidina, I.A.; Logvinenko, V.A.; Virovets, A.V.; Belyaev, A.V. Synthesis and crystal structure of Na2 (Ru N O Cl2) . 6(H2 O) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 40 (1999) 1091-1100 Space group: F d d 2 Cell volume: 5842.08 Cell parameters: 26.74; 31.581; 6.918; 90; 90; 90;

COD ID: 1521071
CIF file	Formula: - Cl10 H54 N18 Pd5 - Comments: Gromilov, S.A.; Virovets, A.V.; Baidina, I.A.; Tatarchuk, V.V.; Druzhinina, I.A. Crystal structure of (Pd (N H3)4)3 (Pd (N H3)3 Cl)2 Cl8 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 40 (1999) 777-781 Space group: P 42/n m c :2 Cell volume: 1866.92 Cell parameters: 10.521; 10.521; 16.866; 90; 90; 90;

COD ID: 1521329
CIF file	Formula: - C12 H10 K4 N12 O5 Re4 Te4 - Comments: Mironov, Yu.V.; Virovets, A.V.; Artemkina, S.B.; Fedorov, V.E. Crystal structure of the tellurocyanide cluster complex K4 (Re4 Te4(C N)12) . 5(H2 O) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 40 (1999) 375-379 Space group: P -1 Cell volume: 1660.19 Cell parameters: 12.515; 12.662; 13.036; 106.263; 108.627; 109.68;

COD ID: 1521395
CIF file	Formula: - H4 Li2 N4 O10 Pd - Comments: Khranenko, S.P.; Belyaev, A.V.; Gromilov, S.A.; Virovets, A.V.; Baidina, I.A. Synthesis and crystal structure of Li2 (Pd (N O2)4) . 2(H2 O) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 40 (1999) 383-387 Space group: P n n a Cell volume: 1024.37 Cell parameters: 11.2877; 8.4286; 10.767; 90; 90; 90;

COD ID: 1521502

CIF file

Formula: - Bi1.64 Ca1.83 Cu2.72 Hg0.01 O8.58 Pb0.4 Sr1.47 -
Comments: Li, D.Y.; O'Connor, B.H.; Hunter, B.A.; McKinnon, C.W.; Cookson, D.J.; Garrett, R.F.; van Riessen, A. Characterisation of mercury-substituted (Bi, Pb)2 Sr2 Ca2 Cu3 Ox (2223) high-Tc phase using synchrotron radiation and neutron diffraction data Advances in X-Ray Analysis 40 (1998) 413-421
Space group: A m a a
Cell volume: 1085.47
Cell parameters: 5.4056; 5.4156; 37.079; 90; 90; 90;

COD ID: 1521769

CIF file

Formula: - C6 K4 N6 Re6 S6.508 Te1.492 -
Comments: Podberezskaya, N.V.; Virovets, A.V.; Kozeeva, L.P.; Mironov, Yu.V.; Naumov, N.G.; Fedorov, V.E. Statistical disordering of chalcogen atoms in the cluster fragments of K4 (Re6 (mue3-S)8-y (mue3-Te)y (C N)6) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 40 (1999) 530-535
Space group: I a -3
Cell volume: 5202.9
Cell parameters: 17.328; 17.328; 17.328; 90; 90; 90;

COD ID: 1521770

CIF file

Formula: - C6 K4 N6 Re6 S6.874 Te1.126 -
Comments: Podberezskaya, N.V.; Mironov, Yu.V.; Virovets, A.V.; Fedorov, V.E.; Kozeeva, L.P.; Naumov, N.G. Statistical disordering of chalcogen atoms in the cluster fragments of K4 (Re6 (mue3-S)8-y (mue3-Te)y (C N)6) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 40 (1999) 530-535
Space group: I a -3
Cell volume: 5157.99
Cell parameters: 17.278; 17.278; 17.278; 90; 90; 90;

COD ID: 1521861
CIF file	Formula: - As Cl Hg3 O4 - Comments: Romanenko, G.V.; Pervukhina, N.V.; Magarill, S.A.; Borisov, S.V.; Vasil'ev, V.I. Crystal structure of kuznetsovite Hg3 (As O4) Cl Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 40 (1999) 324-330 Space group: P 21 3 Cell volume: 588.27 Cell parameters: 8.379; 8.379; 8.379; 90; 90; 90;

COD ID: 1522124
CIF file	Formula: - H13 I6 Mo3 N4 O1.5 S7 - Comments: Virovets, A.V.; Sokolov, M.N.; Kalinina, I.V.; Podberezskaya, N.V.; Fedorov, V.E. Specific nonbonding interactions in the structure of (N2 H5)2 (Mo3 S7 I6) . 1.5(H2 O) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 40 (1999) 57-61 Space group: P -1 Cell volume: 1270.6 Cell parameters: 10.029; 10.258; 14.152; 109.21; 106.14; 98.97;

COD ID: 1522318
CIF file	Formula: - Li Zn - Comments: Kuriyama, K.; Saito, S.; Iwamura, K. Ultrasonic study on the eleastic moduli of the Na Tl (B32) structure Journal of Physics and Chemistry of Solids 40 (1979) 457-461 Space group: F d -3 m :1 Cell volume: 242.27 Cell parameters: 6.234; 6.234; 6.234; 90; 90; 90;

COD ID: 1522393
CIF file	Formula: - Mg0.97 Zn0.03 - Comments: Loehberg, K. Mischkristall bildung in binaeren metallischen Legierungen Zeitschrift fuer Metallkunde 40 (1949) 68-72 Space group: P 63/m m c Cell volume: 45.613 Cell parameters: 3.189; 3.189; 5.179; 90; 90; 120;

COD ID: 1522619
CIF file	Formula: - Ni2 P - Comments: Nowotny, H.; Henglein, E. Roentgenographische Untersuchungen im System Ni-P Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 40 (1938) 281-284 Space group: P -6 2 m Cell volume: 100.348 Cell parameters: 5.862; 5.862; 3.372; 90; 90; 120;

COD ID: 1522632
CIF file	Formula: - Fe3 Tb - Comments: Oesterreicher, H. Structural studies on materials from Tb Fe3 to Tb2 Fe17 with aluminium substitution for iron Journal of the Less-Common Metals 40 (1975) 207-219 Space group: R -3 m :H Cell volume: 562.211 Cell parameters: 5.135; 5.135; 24.62; 90; 90; 120;

COD ID: 1522860
CIF file	Formula: - Pt2 Sn3 - Comments: Schubert, K.; Pfisterer, H. Die Kristallstruktur von Pt2 Sn3 Zeitschrift fuer Metallkunde 40 (1949) 405-411 Space group: P 63/m m c Cell volume: 210.821 Cell parameters: 4.334; 4.334; 12.96; 90; 90; 120;

COD ID: 1523125
CIF file	Formula: - Ga P S Zn - Comments: Yim, W.M. Solid solutions in the pseudobinary (III-V)-(II-VI) systems and their optical energy gaps Journal of Applied Physics 40 (1969) 2617-2623 Space group: F -4 3 m Cell volume: 159.926 Cell parameters: 5.428; 5.428; 5.428; 90; 90; 90;

COD ID: 1523126
CIF file	Formula: - Ga P Se Zn - Comments: Yim, W.M. Solid solutions in the pseudobinary (III-V)-(II-VI) systems and their optical energy gaps Journal of Applied Physics 40 (1969) 2617-2623 Space group: F -4 3 m Cell volume: 172.158 Cell parameters: 5.563; 5.563; 5.563; 90; 90; 90;

COD ID: 1523181
CIF file	Formula: - Mo0.3 Tc0.7 - Comments: Alekseevskii, N.E.; Balakhovskii, O.A.; Kirillov, I.V. Concerning the superconductivity of technetium and some of its alloys Fizika Metallov i Metallovedenie 40 (1975) 38-42 Space group: P 6/m m m Cell volume: 54.339 Cell parameters: 3.755; 3.755; 4.45; 90; 90; 120;

COD ID: 1523247
CIF file	Formula: - Pu5 Rh4 - Comments: Beznosikova, A.V.; Chebotarev, N.T.; Timofeeva, L.F.; Luk'yanov, A.S.; Shapovalov, M.P. The crystal structures of the compounds Pu5 Rh4 and Pu5 Ir4 Atomnaya Energiya 40 (1976) 495-498 Space group: P n m a Cell volume: 784.976 Cell parameters: 7.263; 14.48; 7.464; 90; 90; 90;

COD ID: 1523248
CIF file	Formula: - Ir4 Pu5 - Comments: Beznosikova, A.V.; Chebotarev, N.T.; Shapovalov, M.P.; Luk'yanov, A.S.; Timofeeva, L.F. The crystal structure of the compounds Pu5 Rh4 and Pu5 Ir4 Atomnaya Energiya 40 (1976) 495-498 Space group: P n m a Cell volume: 788.568 Cell parameters: 7.245; 14.6; 7.455; 90; 90; 90;

COD ID: 1523284
CIF file	Formula: - Fe2 Sc - Comments: Bodak, O.I.; Gavrilenko, I.S.; Kotur, B.Ya.; Markiv, V.Ya.; Ivanchenko, G.I. Scandium-iron system phase diagram Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 365-370 Space group: F d -3 m :1 Cell volume: 348.765 Cell parameters: 7.039; 7.039; 7.039; 90; 90; 90;

COD ID: 1523357
CIF file	Formula: - Ni Sn Th - Comments: Buschow, K.H.J.; de Mooij, D.B.; Nieuwenhuys, G.J.; Palstra, T.T.M.; Mydosh, J.A. Crystal structures and magnetic properties of several equiatomic ternary uranium compounds Philips Journal of Research 40 (1985) 313-322 Space group: F -4 3 m Cell volume: 280.24 Cell parameters: 6.544; 6.544; 6.544; 90; 90; 90;

COD ID: 1523413
CIF file	Formula: - Mn23 Y6 - Comments: Commandre, M.; Fruchart, D.; Rouault, A.; Sauvage, D.; Shoemaker, C.B.; Shoemaker, D.P. Etude par diffraction electronique des composes Mn23 Y6 Dx Journal de Physique, Lettres 40 (1979) L639-L642 Space group: F m -3 m Cell volume: 1956.08 Cell parameters: 12.5063; 12.5063; 12.5063; 90; 90; 90;

COD ID: 1523579
CIF file	Formula: - Rh Zr - Comments: Eremenko, V.N.; Kudryavtsev, Yu.V.; Semenova, E.L.; Shtepa, T.D. X-ray study of the Zr Rh- and Zr Ir-base phases at high temperatures Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 943-945 Space group: P m -3 m Cell volume: 35.774 Cell parameters: 3.295; 3.295; 3.295; 90; 90; 90;

COD ID: 1523623
CIF file	Formula: - Ni3 Sn2 - Comments: Fjellvag, H.; Kjekshus, A. Structural properties of Co3 Sn2, Ni3 Sn2 and some ternary derivatives Acta Chemica Scandinavica, Series A: (28,1974-) 40 (1967) 23-30 Space group: P n m a Cell volume: 301.97 Cell parameters: 7.124; 5.197; 8.1562; 90; 90; 90;

COD ID: 1523625
CIF file	Formula: - Ni3 Sn2 - Comments: Fjellvag, H.; Kjekshus, H. Structural properties of Co3 Sn2, Ni3 Sn3 and some ternary derivatives Acta Chemica Scandinavica, Series A: (28,1974-) 40 (1986) 23-30 Space group: P 63/m m c Cell volume: 78.198 Cell parameters: 4.146; 4.146; 5.253; 90; 90; 120;

COD ID: 1523626
CIF file	Formula: - Ni2.7 Sn2 - Comments: Fjellvag, H.; Kjekshus, A. Structural properties of Co3 Sn2, Ni3 Sn2 and some ternary derivatives Acta Chemica Scandinavica, Series A: (28,1974-) 40 (1986) 23-30 Space group: P n m a Cell volume: 294.389 Cell parameters: 7.0615; 5.153; 8.0903; 90; 90; 90;

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

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

COD ID: 1523756
CIF file	Formula: - Pt Te - Comments: Groeneveld Meijer, W.O.J. Niggliite, a monotelluride of platinum American Mineralogist 40 (1955) 693-696 Space group: P 63/m m c Cell volume: 79.708 Cell parameters: 4.111; 4.111; 5.446; 90; 90; 120;

COD ID: 1523859
CIF file	Formula: - Gd Sn3 - Comments: Iandelli, A.; Palenzona, A. Sulla struttura dei composti intermetallici delle terre rare di formula M Sn2 Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 40 (1966) 623-628 Space group: P m -3 m Cell volume: 101.848 Cell parameters: 4.67; 4.67; 4.67; 90; 90; 90;

COD ID: 1524365
CIF file	Formula: - Co3 Sn2 - Comments: Fjellvag, H.; Kjekshus, A. Structural properties Co3 Sn2, Ni3 Sn2 and some ternary derivatives Acta Chemica Scandinavica, Series A: (28,1974-) 40 (1986) 23-30 Space group: P 63/m m c Cell volume: 78.503 Cell parameters: 4.162; 4.162; 5.233; 90; 90; 120;

COD ID: 1524366
CIF file	Formula: - Co2.85 Sn2 - Comments: Fjellvag, H.; Kjekshus, A. Structural properties Co3 Sn2, Ni3 Sn2 and some ternary derivatives Acta Chemica Scandinavica, Series A: (28,1974-) 40 (1986) 23-30 Space group: P n m a Cell volume: 302.812 Cell parameters: 7.085; 5.216; 8.194; 90; 90; 90;

COD ID: 1524396
CIF file	Formula: - Fe1.82 Ga0.18 Sc - Comments: Gavrilenko, L.S.; Markiv, V.Ya. The isothermal sections of the phase diagrams for the Sc-Mn-Ga and Sc-Fe-Ga systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 271-274 Space group: F d -3 m :1 Cell volume: 347.429 Cell parameters: 7.03; 7.03; 7.03; 90; 90; 90;

COD ID: 1524571
CIF file	Formula: - Er Sn2 - Comments: Iandelli, A.; Palenzona, A. Sulla struttura dei composti intermetallici delle terre rare di formula M Sn2 Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 40 (1966) 623-628 Space group: C m c m Cell volume: 301.733 Cell parameters: 4.365; 16.132; 4.285; 90; 90; 90;

COD ID: 1524589
CIF file	Formula: - Eu3 Pd2 - Comments: Iandelli, A.; Palenzona, A. The Crystal structure of the intermetallic compound Eu3 Pd2 Journal of the Less-Common Metals 40 (1975) 263-264 Space group: R -3 :H Cell volume: 1275.36 Cell parameters: 9.204; 9.204; 17.384; 90; 90; 120;

COD ID: 1524820
CIF file	Formula: - Cd0.12 Mg0.88 - Comments: Loehberg, K. Mischkristallbildung in binaeren metallischen Legierungen Zeitschrift fuer Metallkunde 40 (1949) 68-72 Space group: P 63/m m c Cell volume: 45.028 Cell parameters: 3.175; 3.175; 5.1578; 90; 90; 120;

COD ID: 1525043
CIF file	Formula: - Dy5 Pb3 - Comments: Palenzona, A.; Fornasini, M.L. Sui composti di formula M5 X3 formati delle terre rare con il Pb Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 40 (1966) 1040-1044 Space group: P 63/m c m Cell volume: 454.812 Cell parameters: 8.957; 8.957; 6.546; 90; 90; 120;

COD ID: 1525044
CIF file	Formula: - Dy5 Sn3 - Comments: Palenzona, A.; Merlo, F. Composti di formula M5 X3 formati delle terre rare con lo Sn Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 40 (1966) 617-622 Space group: P 63/m c m Cell volume: 444.169 Cell parameters: 8.889; 8.889; 6.491; 90; 90; 120;

COD ID: 1525065

CIF file

Formula: - Re3 Sc2 Si4 -
Comments: Pecharskii, V.K.; Gladyshevskii, E.I.; Bodak, O.I. Scandium rhenium silicide (Sc2 Re3 Si4 - the first representive of zirconium silicide (Zr5 Si4) structure type among ternary silicides Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 755-759
Space group: P 41 21 2
Cell volume: 541.506
Cell parameters: 6.619; 6.619; 12.36; 90; 90; 90;

COD ID: 1525171
CIF file	Formula: - Ce0.174 Pd0.826 - Comments: Rossi, D.; Ferro, R.; Marazza, R. X-ray diffraction data of palladium-rich Ce-Pd alloys Journal of the Less-Common Metals 40 (1975) 345-350 Space group: F m -3 m Cell volume: 65.841 Cell parameters: 4.038; 4.038; 4.038; 90; 90; 90;

COD ID: 1525234
CIF file	Formula: - Cu0.255 Zn0.745 - Comments: Schubert, K.; Wall, E. Zur Kristallstruktur der delta-Hochtemperaturphase des Systems Kupfer-Zinc Zeitschrift fuer Metallkunde 40 (1949) 383-385 Space group: I m -3 m Cell volume: 27.027 Cell parameters: 3.001; 3.001; 3.001; 90; 90; 90;

COD ID: 1525482

CIF file

Formula: - Co3 Ga Y3 -
Comments: Yarmolyuk, Ya.P.; Grin', Yu.; Gladyshevskii, E.I. Crystal structure of M Co3 Ga compounds (M= praseodymium, neodymium, samarium, terbium, and yttrium) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 855-858
Space group: C m c m
Cell volume: 539.014
Cell parameters: 4.098; 10.11; 13.01; 90; 90; 90;

COD ID: 1525602
CIF file	Formula: - Al93 H283 Ni45 O528 Si101 - Comments: Bae, D.H.; Seff, K. Crystal structure of zeolite X nickel(II) exchanged at pH 4.3 and partially dehydrated, Ni2 (Ni O H)35 (Ni4 Al O4)2 (H3 O)46 Si101 Al91 O384 Microporous and Mesoporous Materials 40 (2000) 219-232 Space group: F d -3 :2 Cell volume: 15230.9 Cell parameters: 24.788; 24.788; 24.788; 90; 90; 90;

COD ID: 1525603
CIF file	Formula: - Al91.9968 O432.8 Si100.003 Zn54.672 - Comments: Bae, D.H.; Seff, K. Extensive intrazeolitic hydrolysis of Zn(II): partial structures of partially and fully hydrated Zn(II) exchanged zeolite X Microporous and Mesoporous Materials 40 (2000) 232-245 Space group: F d -3 :2 Cell volume: 15160.9 Cell parameters: 24.75; 24.75; 24.75; 90; 90; 90;

COD ID: 1525604
CIF file	Formula: - Al91.9968 O434.656 Si100.003 Zn55.296 - Comments: Bae, D.H.; Seff, K. Extensive intrazeolitic hydrolysis of Zn(II): partial structures of partially and fully hydrated Zn(II)-exchanged zeolite X Microporous and Mesoporous Materials 40 (2000) 232-245 Space group: F d -3 :2 Cell volume: 15386.2 Cell parameters: 24.872; 24.872; 24.872; 90; 90; 90;

COD ID: 1525786
CIF file	Formula: - C93.39 H186.78 Al92 Mn46.6 O384 Si100 - Comments: Choi, E.Y.; Kim, Y.; Seff, K.; Han, Y.W. Structure of a cyclopropane sorption complex of dehydrated fully Mn(2+)-exchanged zeolite X Microporous and Mesoporous Materials 40 (2000) 247-255 Space group: F d -3 :2 Cell volume: 15050.9 Cell parameters: 24.69; 24.69; 24.69; 90; 90; 90;

COD ID: 1525924

CIF file

Formula: - O192 Si93.52 Ti2.48 -
Comments: Marra, G.L.; Artioli, G.; Fitch, A.N.; Milanesio, M.; Lamberti, C. Orthorhombic to monoclinic phase transition in high-Ti-loaded TS-1:an attempt to locate Ti in the MFI framework by low temperature XRD Microporous and Mesoporous Materials 40 (2000) 85-94
Space group: P n m a
Cell volume: 5361.19
Cell parameters: 20.10139; 19.90489; 13.3991; 90; 90; 90;

COD ID: 1525926

CIF file

Formula: - O192 Si93.91 Ti2.09 -
Comments: Marra, G.L.; Artioli, G.; Fitch, A.N.; Milanesio, M.; Lamberti, C. Orthorhombic to monoclinic phase transition in high-Ti-loaded TS-1:an attempt to locate Ti in the MFI framework by low temperature XRD Microporous and Mesoporous Materials 40 (2000) 85-94
Space group: P 1 21/n 1
Cell volume: 5352.52
Cell parameters: 19.88849; 20.09509; 13.3928; 90; 90.264; 90;

COD ID: 1527072
CIF file	Formula: - Sn0.22 Tc0.78 - Comments: Alekseevskii, N.E.; Balakhovskii, O.A.; Kirillov, I.V. Concerning the superconductivty of technetium and some of its alloys Fizika Metallov i Metallovedenie 40 (1975) 50-54 Space group: P 63/m m c Cell volume: 28.668 Cell parameters: 2.741; 2.741; 4.406; 90; 90; 120;

COD ID: 1527299
CIF file	Formula: - B20 H16 - Comments: Dobrott, R.D.; Friedman, L.B.; Lipscomb, W.N. Molecular and crystal structure of B20 H16 Journal of Chemical Physics 40 (1964) 866-872 Space group: I 41/a c d :2 Cell volume: 2760.15 Cell parameters: 9.65; 9.65; 29.64; 90; 90; 90;

COD ID: 1527790
CIF file	Formula: - Al2 H44 Mn O38 S4 - Comments: Menchetti, S.; Sabelli, C. The halotrichite group: the crystal structure of Apjohnite Mineralogical Magazine (1969-) 40 (1976) 599-608 Space group: P 1 21/c 1 Cell volume: 3157.57 Cell parameters: 6.198; 24.3469; 21.266; 90; 100.28; 90;

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

COD ID: 1529230
CIF file HKL data	Formula: - C12 H15 Eu N6 O9 S3 - Comments: Golovnev, Nicolay; Molokeev, Maxim Crystal structure of polymer hexaaqua-hexakis(2-thiobarbiturato) dieuropium(III) Russian Journal of Coordination Chemistry 40(9) (2014) 648 Space group: P 1 2/n 1 Cell volume: 2061.87 Cell parameters: 14.1033; 10.0988; 15.4061; 90; 110.003; 90;

COD ID: 1531008
CIF file	Formula: - Ga2 Ni6 Sm3 - Comments: Yarmolyuk, Ya.P.; Grin', Yu.; Gladyshevskii, E.I. Crystal structure of R3 Ni6 Ga2 (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 759-763 Space group: I m -3 m Cell volume: 723.667 Cell parameters: 8.978; 8.978; 8.978; 90; 90; 90;

COD ID: 1531326
CIF file	Formula: - Fe2 H18 Mg O18 P2 - Comments: Galliski, M.A.; Hawthorne, F.C. Refinement of the crystal structure of ushkovite from Nevados de Palermo, Republica Argentina Canadian Mineralogist 40 (2002) 929-937 Space group: P -1 Cell volume: 351.593 Cell parameters: 5.3468; 10.592; 7.2251; 108.278; 111.739; 71.626;

COD ID: 1532012

CIF file

Formula: - Ca2.3 Fe0.32 H6.6 La7.1 Mg0.23 O30.6 Si6.9 -
Comments: Pakhomovskii, Ya.A.; Men'shikov, Yu.P.; Yakovenchuk, V.N.; Ivanyuk, G.Yu.; Krivovichev, S.V.; Burns, P.C. Cerite-(La), (La, Ce, Ca)9 (Fe, Ca, Mg) (Si O4)3 (Si O3 (O H))4 (O H)3, a new mineral species from the Khibina alkaline massif: occurrence and crystal structure Canadian Mineralogist 40 (2002) 1177-1184
Space group: R 3 c :H
Cell volume: 3834.37
Cell parameters: 10.7493; 10.7493; 38.318; 90; 90; 120;

COD ID: 1532037

CIF file

Formula: - Al0.1 Ca0.04 Fe1.15 H26.96 K3.84 Mn0.75 Na0.72 Nb4.3 O67.4 Si15.9 Ti3.45 Zr0.05 -
Comments: Raade, G.; Ferraris, G.; Gula, A.; Ivaldi, G. Gjerdingenite-Fe from Norway, a new mineral species in the labuntsovite group: description, crystal structure and twinning Canadian Mineralogist 40 (2002) 1629-1639
Space group: C 1 2/m 1
Cell volume: 1406.81
Cell parameters: 14.529; 13.943; 7.837; 90; 117.61; 90;

COD ID: 1532084
CIF file	Formula: - As2 Co Fe2 H10 O14 - Comments: Raudsepp, M.; Pani, E. The crystal structure of cobaltarthurite, Co(2+) Fe(3+)2 (As O4)2 (O H)2 * 4(H2 O): a Rietveld refinement Canadian Mineralogist 40 (2002) 733-737 Space group: P 1 21/c 1 Cell volume: 552.33 Cell parameters: 10.2694; 9.679; 5.5723; 90; 94.277; 90;

COD ID: 1532303
CIF file	Formula: - Fe0.24 H0.04 Na3.9 O10 Si2 Ti1.86 - Comments: Sokolova, E.; Hawthorne, F.C. Reconsideration of the crystal structure of paranatisite and the crystal chemistry of ((6)M2 (4)T2 phi12) sheets Canadian Mineralogist 40 (2002) 947-960 Space group: P m c 21 Cell volume: 432.359 Cell parameters: 9.181; 4.8; 9.811; 90; 90; 90;

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

COD ID: 1532991
CIF file	Formula: - La0.622 Li0.378 O3 Ti - Comments: Kang Eun-Tae; Kwon Young-Jean The structure determination of La0.667-x Li3x (vac)0.333-2x Ti O3 by the powder neutron and X-ray diffraction Journal of the Korean Ceramic Society 40 (2003) 513-518 Space group: P 4/m m m Cell volume: 116.41 Cell parameters: 3.8728; 3.8728; 7.7614; 90; 90; 90;

COD ID: 1534142
CIF file	Formula: - Re7 Si6 U4 - Comments: Aksel'rud, L.G.; Yarmolyuk, Ya.P.; Gladyshevskii, E.I. Crystal structures of U4 Re7 Si6 and U4 (Re0.17 Si0.83)13 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 359-362 Space group: I m -3 m Cell volume: 556.223 Cell parameters: 8.224; 8.224; 8.224; 90; 90; 90;

COD ID: 1534143
CIF file	Formula: - Re2.21 Si10.79 U4 - Comments: Aksel'rud, L.G.; Yarmolyuk, Ya.P.; Gladyshevskii, E.I. Crystal structures of U4 Re7 Si6 and U4 (Re0.17 Si0.83)13 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 40 (1978) 359-362 Space group: I m -3 m Cell volume: 549.756 Cell parameters: 8.192; 8.192; 8.192; 90; 90; 90;

COD ID: 1534196
CIF file	Formula: - Hg I6 Tl4 - Comments: Badikov, D.V.; Badikov, V.V.; Kuz'micheva, G.M.; Panyutin, V.L.; Shevyrdyaeva, G.S.; Rybakov, V.B.; Chizhikov, V.I.; Shcherbakova, E.S. Growth and X-ray diffraction study of Tl4 Hg I6 crystals Neorganicheskie Materialy 40 (2004) 372-379 Space group: P 4 n c Cell volume: 818.962 Cell parameters: 9.416; 9.416; 9.237; 90; 90; 90;

COD ID: 1534475
CIF file	Formula: - Al0.74 Cu2.26 O6.76 Sr2 Y - Comments: Afanas'eva, I.N.; Kuz'micheva, G.M.; Khlybov, E.P. X-ray proximate method of structure and composition determination of M A' (A")2 Cu2 O6+delta phases. Zhurnal Neorganicheskoi Khimii 40 (1995) 195-201 Space group: P 4/m m m Cell volume: 165.831 Cell parameters: 3.8378; 3.8378; 11.259; 90; 90; 90;

COD ID: 1534515

CIF file

Formula: - F6 H4 Li N Ti -
Comments: Gerasimenko, A.V.; Antokhina, T.F.; Kavun, V.Ya.; Sergienko, V.I. Crystal structure and dynamics of complex ions in the N H4 Li Ti F6 compound, based on X-ray diffraction and nuclear magnetic resonance Zhurnal Neorganicheskoi Khimii 40 (1995) 1463-1465
Space group: P b n a
Cell volume: 985.275
Cell parameters: 12.321; 10.325; 7.745; 90; 90; 90;

COD ID: 1534629
CIF file	Formula: - Al2.16 Ca1.07 Mg1.397 O10 Si0.9 Ti1.48 - Comments: Arakcheeva, A.V. Crystal structure of baikovite mineral Kristallografiya 40 (1995) 245-252 Space group: P -1 Cell volume: 748.424 Cell parameters: 10.425; 10.799; 8.924; 105.98; 96.05; 124.76;

COD ID: 1534631
CIF file	Formula: - Al0.11 Ba2 Cu2.725 O6.4 Tb0.182 Y0.8 - Comments: Arakcheeva, A.V.; Lubman, G.U.; Leonyuk, L.I.; Shamrai, V.F. Al and Tb ordering in the multiplied by nine cell of the Y0.8 (Tb3+)0.129 Ba2 (Cu2.725 (Tb4+)0.053) Al0.11 O6.4 Kristallografiya 40 (1995) 833-841 Space group: P 4/m m m Cell volume: 1576.25 Cell parameters: 11.606; 11.606; 11.702; 90; 90; 90;

COD ID: 1534678
CIF file	Formula: - N2 Sr - Comments: Auffermann, G.; Prots', Yu.; Kniep, R. Sr N and Sr N2 : diazenides by synthesis under high N2-pressure Angewandte Chemie (Edition international) 40 (2001) 547-549 Space group: I 4/m m m Cell volume: 91.29 Cell parameters: 3.8119; 3.8119; 6.2826; 90; 90; 90;

COD ID: 1534681
CIF file	Formula: - N Sr - Comments: Auffermann, G.; Kniep, R.; Prots', Yu. SrN and SrN2: diazenides by synthesis under high N2-pressure Angew. Chem. Int. ed. 40 (2001) 547-549 Space group: C 1 2/m 1 Cell volume: 343.561 Cell parameters: 13.46; 3.8096; 6.7228; 90; 94.713; 90;

COD ID: 1534808
CIF file	Formula: - Pt11 Si5 Sm8 - Comments: Barakatova, Zh.M.; Aksel'rud, L.G.; Seropegin, Yu.D.; Bodak, O.I. Crystal structure of Sm8 Pt11 Si5 Kristallografiya 40 (1995) 370-372 Space group: P -6 2 c Cell volume: 466.087 Cell parameters: 8.715; 8.715; 7.086; 90; 90; 120;

COD ID: 1534811

CIF file

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

COD ID: 1534824
CIF file	Formula: - As Cl2 Hg2 - Comments: Shevel'kov, A.V.; Dikarev, E.V.; Popovkin, B.A. Synthesis and crystal structure of mercury pnictide halides Hg2 As Cl2 and Hg19 As10 Br18, containing binuclear anions. Zhurnal Neorganicheskoi Khimii 40 (1995) 1496-1501 Space group: C 1 2/m 1 Cell volume: 1007.28 Cell parameters: 13.914; 8.21; 8.896; 90; 97.61; 90;

COD ID: 1534827
CIF file	Formula: - As10 Br18 Hg19 - Comments: Shevel'kov, A.V.; Dikarev, E.V.; Popovkin, B.A. Synthesis and crystal structure of mercury pnictide halides Hg2 As Cl2 and Hg19 As10 Br18, containing binuclear anions. Zhurnal Neorganicheskoi Khimii 40 (1995) 1496-1501 Space group: P -1 Cell volume: 1311.3 Cell parameters: 11.255; 11.348; 12.295; 105.73; 105.72; 109.15;

COD ID: 1534849
CIF file	Formula: - Mg2 Na20 O52 Ti20 - Comments: Shilov, G.V.; Atovmyan, L.O. Composition and structure of solid electrolyte: sodium-magnesium-titanium ternary oxide. Kristallografiya 40 (1995) 824-828 Space group: B 1 1 2/m Cell volume: 1052.45 Cell parameters: 37.586; 9.451; 2.969; 90; 90; 86.29;

COD ID: 1534911
CIF file	Formula: - Al4 Bi4 Cl16 Te4 - Comments: Beck, J.; Schlueter, S.; Dolg, M. (Bi4 Te4)(4+) - a cube-shaped, polycationic main group element cluster Angew. Chem. Int. ed. 40 (2001) 2287-2290 Space group: I -4 Cell volume: 1725.09 Cell parameters: 12.2726; 12.2726; 11.4535; 90; 90; 90;

COD ID: 1534938

CIF file

Formula: - C H11 B12 Cs2 N S -
Comments: Sivaev, I.B.; Katser, S.B.; Solntsev, K.A.; Kuznetsov, N.T. Some features of (B12 H11 S C N)2- anion. Crystal structure of cesium (thiocyanato)undecahydro(Ih-(1551)-delta20-closo)-dodeca borate Cs2 (B12 H11 S C N) Zhurnal Neorganicheskoi Khimii 40 (1995) 807-810
Space group: P n a 21
Cell volume: 1407.75
Cell parameters: 9.605; 10.183; 14.393; 90; 90; 90;

COD ID: 1535087
CIF file	Formula: - Ge0.063 K O5 P Ti0.937 - Comments: Sorokina, N.I.; Simonov, V.I.; Voronkova, V.I.; Verin, I.A.; Yanovskii, V.K. Crystal structure and electrophysical characteristics of K Ge0.06 Ti0.94 O P O4 single crystals Kristallografiya 40 (1995) 688-691 Space group: P n a 21 Cell volume: 857.489 Cell parameters: 12.7633; 6.3992; 10.4988; 90; 90; 90;

COD ID: 1535222
CIF file	Formula: - C Br5 K2 O Os - Comments: Berngardt, E.A.; Buslaev, Yu.A.; Gorbunova, Yu.E.; Mikhailov, Yu.N.; Kanishcheva, A.S.; Sinitsyn, N.M. Synthesis and crystal structure of potassium monocarbonylpentabromoosmate K2 (Os C O Br5) Zhurnal Neorganicheskoi Khimii 40 (1995) 92-93 Space group: P n a 21 Cell volume: 1114.71 Cell parameters: 14.294; 7.304; 10.677; 90; 90; 90;

COD ID: 1535273
CIF file	Formula: - C B3 Nb3 - Comments: Hillebrecht, H.; Gebhardt, K. Crystal structures from a building set: the first boridecarbides of niobium Angew. Chem. Int. ed. 40 (2001) 1445-1447 Space group: C m c m Cell volume: 293.233 Cell parameters: 3.2647; 28.71; 3.1285; 90; 90; 90;

COD ID: 1535277
CIF file	Formula: - C2 B3 Nb4 - Comments: Hillebrecht, H.; Gebhardt, K. Crystal structures from a building set: the first boridecarbides of niobium Angew. Chem. Int. ed. 40 (2001) 1445-1447 Space group: C m c m Cell volume: 379.789 Cell parameters: 3.2287; 37.544; 3.1331; 90; 90; 90;

COD ID: 1535279
CIF file	Formula: - C4 B4 Nb7 - Comments: Hillebrecht, H.; Gebhardt, K. Crystal structures from a building set: the first boridecarbides of niobium Angew. Chem. Int. ed. 40 (2001) 1445-1447 Space group: I m m m Cell volume: 327.303 Cell parameters: 3.1541; 3.2166; 32.261; 90; 90; 90;

COD ID: 1535282
CIF file	Formula: - C3 B6 Nb7 - Comments: Hillebrecht, H.; Gebhardt, K. Crystal structures from a building set: the first boridecarbides of niobium Angew. Chem. Int. ed. 40 (2001) 1445-1447 Space group: C m m m Cell volume: 337.024 Cell parameters: 3.1341; 33.161; 3.2428; 90; 90; 90;

COD ID: 1535307
CIF file	Formula: - Ge8 Li7 Rb - Comments: Bobev, S.; Sevov, S.C. Synthesis and characterization of Rb Li7 Ge8 with isolated closo-(Li4 Ge12)(8-) ions, lithium-capped truncated tetrahedra of (Ge12)(12-) Angew. Chem. Int. ed. 40 (2001) 1507-1510 Space group: P 63 m c Cell volume: 1379.39 Cell parameters: 9.8946; 9.8946; 16.269; 90; 90; 120;

COD ID: 1535411
CIF file	Formula: - Na4 O9 P2 Ti - Comments: Bolotina, N.B.; Maksimov, B.A.; Petricek, V.; Simonov, V.I. Crystal structure of modulated monoclinic Na4 Ti P2 O9 phase at 293K Kristallografiya 40 (1995) 611-625 Space group: P 1 2/c 1 Cell volume: 2060.03 Cell parameters: 13.331; 7.541; 35.245; 90; 144.45; 90;

COD ID: 1535502
CIF file	Formula: - Cs10 O9 Si7 - Comments: Hoffmann, S.; Faessler, T.F.; Hoch, C.; Roehr, C. Alkali metal tetrelide-tetrelates: "double salts" with (E4)(4-) Zintl anions (E = Si, Ge) and the first dimeric cyclotrisilicate ions (Si6 O17)(10-) Angew. Chem. Int. ed. 40 (2001) 4398-4400 Space group: P 1 2/c 1 Cell volume: 2873.03 Cell parameters: 14.877; 8.193; 23.616; 90; 93.53; 90;

COD ID: 1535505
CIF file	Formula: - O17 Rb14 Si10 - Comments: Hoffmann, S.; Faessler, T.F.; Hoch, C.; Roehr, C. Alkali metal tetrelide-tetrelates: "double salts" with (E4)(4-) Zintl anions (E = Si, Ge) and the first dimeric cyclotrisilicate ions (Si6 O17)(10-) Angew. Chem. Int. ed. 40 (2001) 4398-4400 Space group: P 1 21/c 1 Cell volume: 3698.36 Cell parameters: 14.606; 7.926; 32.864; 90; 103.57; 90;

COD ID: 1535509

CIF file

Formula: - Ge4 O17 Rb14 Si6 -
Comments: Hoffmann, S.; Faessler, T.F.; Roehr, C.; Hoch, C. Alkali metal tetrelide-tetrelates: "double salts" with (E4)(4-) Zintl anions (E = Si, Ge) and the first dimeric cyclotrisilicate ions (Si6 O17)(10-) Angew. Chem. Int. ed. 40 (2001) 4398-4400
Space group: P 1 21/c 1
Cell volume: 3685.78
Cell parameters: 14.554; 7.923; 32.872; 90; 103.5; 90;

COD ID: 1535622
CIF file	Formula: - Eu8 K16.5 O206 P4 W43 - Comments: Howell, R.C.; Perez, F.G.; Francesconi, L.C.; Jain, S.; Horrocks, W de W.; Rheingold, A. The self assembly of a supramolecular cluster from lacunary polytungstate units and yttrium cations Angew. Chem. Int. ed. 40 (2001) 4031-4034 Space group: P -1 Cell volume: 10982.6 Cell parameters: 20.2727; 22.6297; 25.884; 68.33; 85.21; 85.52;

COD ID: 1535624

CIF file

Formula: - H47 K15 Na6 O185 P4 W43 Y8 -
Comments: Howell, R.C.; Perez, F.G.; Francesconi, L.C.; Horrocks, W.D.W.jr.; Jain, S.; Rheingold, A.L. A new type of heteropolyoxometalates formed from lacunary polyoxotungstate ions and europium or yttrium cations Angew. Chem. Int. ed. 40 (2001) 4031-4034
Space group: C 1 2/c 1
Cell volume: 20219.3
Cell parameters: 22.236; 34.264; 26.698; 90; 96.271; 90;

COD ID: 1535638

CIF file

Formula: - Cu5 H630 Mo142 O746 -
Comments: Mueller, A.; Krickemeyer, E.; Koegerler, P.; Boegge, H.; Schmidtmann, M.; Beckmann, E.; Rosu, C. Nanoobjects by self-assembly concomitant with modifications under alterable boundary conditions: Incorporation of paramagnetic metal centers (Cu2+) in ring-shaped molybdenum-oxide based clusters Angewandte Chemie (Edition international) 40 (2001) 4034-4037
Space group: C 1 2/m 1
Cell volume: 43713.3
Cell parameters: 30.49; 49.58; 29.112; 90; 96.639; 90;

COD ID: 1535672
CIF file	Formula: - F8 H4 K2 Na2 O6 Ti2 - Comments: Bukvetskii, B.V.; Chernyshev, B.N; Bakeeva, N.G.; Didenko, N.A. Crystal structure of the (K, Na)2 Ti2 F8 (O2)2 H2 O peroxoflourotitanate salt Zhurnal Neorganicheskoi Khimii 40 (1995) 1085-1088 Space group: P 1 1 21/b Cell volume: 570.254 Cell parameters: 10.072; 10.415; 5.611; 90; 90; 104.34;

COD ID: 1535749
CIF file	Formula: - Cs H Mn O10 P3 - Comments: Murashova, E.V.; Chudinova, N.N. Crystal structure of double triphosphate Cs Mn H P3 O10 Kristallografiya 40 (1995) 476-484 Space group: C 1 2 1 Cell volume: 463.789 Cell parameters: 8.994; 8.629; 6.511; 90; 113.39; 90;

COD ID: 1535813
CIF file	Formula: - As H2 K O4 - Comments: Ilyukhin, A.B.; Katser, S.B.; Levin, A.A. Structure refinement of two crystals from the KDP family (N D4) D2 P O4 and K H2 As O4 in the paraphase. Zhurnal Neorganicheskoi Khimii 40 (1995) 1599-1600 Space group: I -4 2 d Cell volume: 416.527 Cell parameters: 7.628; 7.628; 7.1585; 90; 90; 90;

COD ID: 1535860
CIF file	Formula: - Fe2 O5 Ti - Comments: Drofenik, M.; Golic, L.; Hanzel, D.; Krasevec, V.; Prodan, A.; Bakker, M.; Kolar, D. A new monoclinic phase in the Fe2 O3 - Ti O2 System. I. Structure determination and moessbauer spectroscopy Journal of Solid State Chemistry 40 (1981) 47-51 Space group: C 1 2/c 1 Cell volume: 333.859 Cell parameters: 10.101; 5.037; 7.024; 90; 110.9; 90;

COD ID: 1535881
CIF file	Formula: - Cu H2 O5 Se - Comments: Iskhakova, L.D.; Kozlova, N.P. Crystal structures M Se O4 * H2 O (M=Ni,Cu) Kristallografiya 40 (1995) 635-638 Space group: P -1 Cell volume: 192.133 Cell parameters: 5.1253; 5.521; 7.4638; 104.027; 106.52; 97.175;

COD ID: 1535885
CIF file	Formula: - H14 N O13 Pr Se2 - Comments: Iskhakova, L.D. Crystal structure of N H4 Pr (Se O4)2 (H2 O)5 Kristallografiya 40 (1995) 631-634 Space group: P c c n Cell volume: 1211.54 Cell parameters: 7.019; 9.865; 17.497; 90; 90; 90;

COD ID: 1535888
CIF file	Formula: - O12 Se3 Yb2 - Comments: Iskhakova, L.D.; Ovanisyan, S.M. Synthesis and structure of Yb2 (Se O4)3 Zhurnal Neorganicheskoi Khimii 40 (1995) 1768-1772 Space group: P 1 21/n 1 Cell volume: 1130.99 Cell parameters: 9.22; 9.521; 12.886; 90; 91.04; 90;

COD ID: 1536053

CIF file

Formula: - Ce0.05 Co O2.77 Sr0.95 -
Comments: James, M.; Wallwork, K.S.; Withers, R.L.; Goossens, D.J.; Colella, M.; Wilson, K.F.; Horvat, J.; Wang, X.-L. Structure and magnetism in the oxygen-deficient perovskites Ce(1-x) Sr(x) Co O(3-delta) (x >= 0.90) Materials Research Bulletin 40 (2005) 1415-1431
Space group: P 4/m m m
Cell volume: 113.119
Cell parameters: 3.837; 3.837; 7.6834; 90; 90; 90;

COD ID: 1536056

CIF file

Formula: - Ce0.1 Co O2.8 Sr0.9 -
Comments: James, M.; Wallwork, K.S.; Withers, R.L.; Goossens, D.J.; Colella, M.; Wilson, K.F.; Horvat, J.; Wang, X.-L. Structure and magnetism in the oxygen-deficient perovskites Ce(1-x) Sr(x) Co O(3-delta) (x >= 0.90) Materials Research Bulletin 40 (2005) 1415-1431
Space group: I 4/m m m
Cell volume: 909.884
Cell parameters: 7.6841; 7.6841; 15.4099; 90; 90; 90;

COD ID: 1536189
CIF file	Formula: - H2 K2 O12 Si4 V - Comments: Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J. The novel open-framework vanadium silicates K2 (V O) (Si4 O10) * (H2 O) (VSH-1) and Cs2 (VO) (Si6 O14) * 3(H2 O) (VSH-2) Angew. Chem. Int. ed. 40 (2001) 2174-2176 Space group: P b c a Cell volume: 1099.89 Cell parameters: 10.258; 8.26; 12.981; 90; 90; 90;

COD ID: 1536192
CIF file	Formula: - Cs2 H6 O18 Si6 V - Comments: Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J. The novel open-framework vanadium silicates K2 (V O) (Si4 O10) * (H2 O) (VSH-1) and Cs2 (V O) (Si6 O14) * 3(H2 O) (VSH-2) Angew. Chem. Int. ed. 40 (2001) 2174-2176 Space group: C m c a Cell volume: 1829.33 Cell parameters: 17.051; 8.663; 12.3844; 90; 90; 90;

COD ID: 1536281
CIF file	Formula: - As4 Br16 Ga4 Hg11 - Comments: Olenev, A.V.; Shevel'kov, A.V. The (Hg3)(2+) group as a framework unit in a host-guest compound: (Hg11 As4) (Ga Br4)4 Angew. Chem. Int. ed. 40 (2001) 2353-2354 Space group: C 1 2/m 1 Cell volume: 2229.04 Cell parameters: 13.272; 7.558; 22.4719; 90; 98.56; 90;

COD ID: 1536429
CIF file	Formula: - Cs15 H12 La3 O78 P24 - Comments: Palkina, K.K.; Kuz'mina, N.E.; Sazhenkov, A.Yu.; Masloboev, V.A. Structure of La3 Cs15 P24 O72 6(H2 O) crystals Zhurnal Neorganicheskoi Khimii 40 (1995) 374-380 Space group: P 1 Cell volume: 2133.53 Cell parameters: 12.188; 14.74; 14.847; 60.87; 66.35; 77.54;

COD ID: 1536432
CIF file	Formula: - Ge2 Lu2 O7 - Comments: Palkina, K.K.; Kuz'mina, N.E.; Dzhurinskii, B.F. Lutetium digermanate Lu2 Ge2 O7 Zhurnal Neorganicheskoi Khimii 40 (1995) 1449-1451 Space group: P 41 21 2 Cell volume: 546.862 Cell parameters: 6.702; 6.702; 12.175; 90; 90; 90;

COD ID: 1536466
CIF file	Formula: - C14 Fe3 O14 S2 W - Comments: Pasynskii, A.A.; Kolobkov, B.I.; Yandulov, D.V.; Katser, S.B. Synthesis and molecular structure of trinuclear iron carbonylsulfide and tungsten pentacarbonyl complex Zhurnal Neorganicheskoi Khimii 40 (1995) 601-603 Space group: C 1 2/m 1 Cell volume: 2215.49 Cell parameters: 17.45; 14.47; 8.854; 90; 97.7; 90;

COD ID: 1536508
CIF file	Formula: - Cu3 Li Si2 - Comments: Pavlyuk, V.V.; Kevorkov, D.G.; Bodak, O.I.; Pecharskii, V.K. Crystal structure of Li Cu3 Si2 Kristallografiya 40 (1995) 178-179 Space group: P 6/m m m Cell volume: 1984.7 Cell parameters: 17.083; 17.083; 7.853; 90; 90; 120;

COD ID: 1536510
CIF file	Formula: - Cu7 Li7 Si5 - Comments: Pavlyuk, V.V.; Kevorkov, D.G.; Bodak, O.I.; Pecharskii, V.K. Crystal structure of Li7 Cu7 Si5 Kristallografiya 40 (1995) 180-182 Space group: P 31 Cell volume: 2353.51 Cell parameters: 14.174; 14.174; 13.527; 90; 90; 120;

COD ID: 1536512
CIF file	Formula: - Li13 Pd11.86 Si12.14 - Comments: Pavlyuk, V.V.; Kevorkov, D.G.; Bodak, O.I.; Pecharskii, V.K. Crystal structure of Li13 Pd12 Si12 Kristallografiya 40 (1995) 183-184 Space group: P n n m Cell volume: 1033.13 Cell parameters: 18.339; 12.786; 4.406; 90; 90; 90;

COD ID: 1536513
CIF file	Formula: - Cu56.48 Li107 Si60.36 - Comments: Pavlyuk, V.V.; Pecharskii, V.K.; Kevorkov, D.G.; Bodak, O.I. Crystal structure of Li113 Cu54 Si57 Kristallografiya 40 (1995) 185-187 Space group: C 1 c 1 Cell volume: 3130.73 Cell parameters: 14.12; 24.62; 9.151; 90; 100.22; 90;

COD ID: 1536515
CIF file	Formula: - Cu114.37 Li147 Si178.15 - Comments: Pavlyuk, V.V.; Kevorkov, D.G.; Bodak, O.I.; Pecharskii, V.K. Crystal structure of Cu119 Li145 Si177 Kristallografiya 40 (1995) 188-189 Space group: R -3 m :H Cell volume: 6223.49 Cell parameters: 13.137; 13.137; 41.64; 90; 90; 120;

COD ID: 1536517
CIF file	Formula: - Ca13 Cd76 - Comments: Pay Gomez, C.; Lidin, S. Structure of Ca13Cd76; a novel approximant to the YbCd5.7 and Ca15Cd85 quasicrystals. Angewandte Chemie (Edition international) 40 (2001) 4037-4039 Space group: P a -3 Cell volume: 16270.2 Cell parameters: 25.3395; 25.3395; 25.3395; 90; 90; 90;

COD ID: 1536522
CIF file	Formula: - Li Pd Si3 - Comments: Kevorkov, D.G.; Stepen'-Damm, Yu.; Bodak, O.I.; Pavlyuk, V.V. Crystal structure of Li Pd Si3 Kristallografiya 40 (1995) 177-177 Space group: I 4 m m Cell volume: 177.807 Cell parameters: 4.12; 4.12; 10.475; 90; 90; 90;

COD ID: 1536583
CIF file	Formula: - H3 Li O5.5 Re - Comments: Khrustalev, V.N.; Varfolomeev, M.B.; Shamrai, N.B.; Struchkov, Yu.T.; Lindeman, S.V. Crystal structure of lithium perrhenate sesquihydrate Zhurnal Neorganicheskoi Khimii 40 (1995) 208-213 Space group: P 1 21/c 1 Cell volume: 1930.21 Cell parameters: 10.853; 13.094; 13.583; 90; 90.44; 90;

COD ID: 1536872
CIF file	Formula: - Ba Fe0.8 H1.2 K Na2.2 O18 Si4 Ti3 - Comments: Rastsvetaeva, R.K.; Evsyunin, V.G.; Konev, A.A. Crystal structure of K-barytolamprophyllite Kristallografiya 40 (1995) 517-519 Space group: C 1 2/m 1 Cell volume: 766.366 Cell parameters: 20.086; 7.099; 5.411; 90; 96.65; 90;

COD ID: 1536883
CIF file	Formula: - Ca4.7 Ce0.1 F2 Fe0.1 H Mn0.1 Na2 O16 Si4 Ti - Comments: Rastsvetaeva, R.K.; Pushcharovskii, D.Yu.; Atencio, D. Crystal structure of giannetite Kristallografiya 40 (1995) 626-630 Space group: P 1 Cell volume: 382.496 Cell parameters: 9.584; 7.267; 5.708; 89.85; 101.22; 101.03;

COD ID: 1536887
CIF file	Formula: - Al2 H4 Na2 O12 Si3 - Comments: Rastsvetaeva, R.K. Crystal structure of maximum - ordered tetranatrolite Na2(Si(Si0.5 Al0.5)4 O10) 2(H2 O) Kristallografiya 40 (1995) 812-815 Space group: I -4 2 d Cell volume: 1124.03 Cell parameters: 13.07; 13.07; 6.58; 90; 90; 90;

COD ID: 1536890
CIF file	Formula: - As6 K13 O300 W65 - Comments: Kortz, U.; Bassil, B.S.; Savelieff, M.G.; Dickman, M.H. A large, novel polyoxotungstate: (As(III)6 W65 O217 (H2 O)7)(26-) Angew. Chem. Int. ed. 40 (2001) 3384-3386 Space group: P -1 Cell volume: 7106.81 Cell parameters: 18.272; 19.141; 24.156; 100.034; 106.969; 111.885;

COD ID: 1536893
CIF file	Formula: - As2 H65 K6.25 Na Ni O99.5 W19 - Comments: Kortz, U.; Bassil, B.S.; Savelieff, M.G.; Dickman, M.H. A large, novel polyoxotungstate: (As(III)6 W65 O217 (H2 O)7)(26-) Angew. Chem. Int. ed. 40 (2001) 3384-3386 Space group: P -1 Cell volume: 4555.93 Cell parameters: 11.7468; 17.4175; 24.1241; 71.242; 77.115; 85.775;

COD ID: 1537080
CIF file	Formula: - Cs0.72 O0.28 - Comments: Frank-Kamenetskaya, O.V.; Rozhdestvenskaya, I.V.; Kaminskaya, T.N.; Bannova, I.I.; Kostitsyna, A.V.; Gordienko, V.V. Dissymmetrization of crystal structures of sodium pollucites Kristallografiya 40 (1995) 698-707 Space group: I a -3 d Cell volume: 2559.55 Cell parameters: 13.679; 13.679; 13.679; 90; 90; 90;

COD ID: 1537082
CIF file	Formula: - Cs0.81 O0.23 - Comments: Frank-Kamenetskaya, O.V.; Rozhdestvenskaya, I.V.; Bannova, I.I.; Gordienko, V.V.; Kaminskaya, T.N.; Kostitsyna, A.V. Dissymmetrization of crystal structures of sodium pollucites Kristallografiya 40 (1995) 698-707 Space group: I 41/a c d :2 Cell volume: 2561.04 Cell parameters: 13.677; 13.677; 13.691; 90; 90; 90;

COD ID: 1537118
CIF file	Formula: - K0.92 Li0.08 O3 Ta - Comments: Zhurova, E.A.; Zavodnik, V.E.; Tsirel'son, V.G. Precision X-ray diffraction study of K Ta O3 : Li crystals Kristallografiya 40 (1995) 816-823 Space group: P m -3 m Cell volume: 63.088 Cell parameters: 3.9809; 3.9809; 3.9809; 90; 90; 90;

COD ID: 1537124
CIF file	Formula: - C3.72 Ti5.73 - Comments: Kukol', V.V.; Khaenko, B.V.; Gnitetskii, O.A. Existence and regular arrangement of metal vacancies in ordered modification of titanium carbide Kristallografiya 40 (1995) 75-78 Space group: P 31 Cell volume: 120.907 Cell parameters: 3.06; 3.06; 14.91; 90; 90; 120;

COD ID: 1537167
CIF file	Formula: - Al3 Ca O7 Y - Comments: Kuz'micheva, G.M.; Denisov, A.L.; Rybakov, V.B.; Mukhin, B.V.; Smirnov, V.A.; Zharikov, E.V. Characteristic features of isomorphism in Ca Y Al3 O7 melilites, containing ions of chromium Zhurnal Neorganicheskoi Khimii 40 (1995) 569-577 Space group: P -4 21 m Cell volume: 296.962 Cell parameters: 7.676; 7.676; 5.04; 90; 90; 90;

COD ID: 1537171
CIF file	Formula: - Al2.91 Ca Cr0.09 O7 Y - Comments: Kuz'micheva, G.M.; Mukhin, B.V.; Rybakov, V.B.; Zharikov, E.V.; Denisov, A.L.; Smirnov, V.A. Characteristic features of isomorphism in Ca Y Al3 O7 melilites, containing ions of chromium Zhurnal Neorganicheskoi Khimii 40 (1995) 569-577 Space group: P -4 21 m Cell volume: 297.312 Cell parameters: 7.679; 7.679; 5.042; 90; 90; 90;

COD ID: 1537175
CIF file	Formula: - Al2.91 B0.03 Ca Cr0.06 O7 Y - Comments: Kuz'micheva, G.M.; Mukhin, B.V.; Rybakov, V.B.; Denisov, A.L.; Smirnov, V.A.; Zharikov, E.V. Characteristic features of isomorphism in Ca Y Al3 O7 melilites, containing ions of chromium Zhurnal Neorganicheskoi Khimii 40 (1995) 569-577 Space group: P -4 21 m Cell volume: 297.389 Cell parameters: 7.68; 7.68; 5.042; 90; 90; 90;

COD ID: 1537179
CIF file	Formula: - Al2 Ca2 Cr0.026 O7 Si0.974 - Comments: Kuz'micheva, G.M.; Zharikov, E.V.; Denisov, A.L. X-ray structural study of synthetic gehlenites Ca2 Al (Al Si) O7 and akermanites Ca2 Mg Si2 O7, doped with chromium ions Zhurnal Neorganicheskoi Khimii 40 (1995) 1422-1428 Space group: P -4 21 m Cell volume: 299.398 Cell parameters: 7.6877; 7.6877; 5.0659; 90; 90; 90;

COD ID: 1537182
CIF file	Formula: - Al1.5 B0.5 Ca2 Cr0.5 O7 Si0.5 - Comments: Kuz'micheva, G.M.; Zharikov, E.V.; Denisov, A.L. X-ray structural study of synthetic gehlenites Ca2 Al (Al Si) O7 and akermanites Ca2 Mg Si2 O7, doped with chromium ions Zhurnal Neorganicheskoi Khimii 40 (1995) 1422-1428 Space group: P -4 21 m Cell volume: 299.903 Cell parameters: 7.69; 7.69; 5.0714; 90; 90; 90;

COD ID: 1537186
CIF file	Formula: - Ca2 Cr0.02 Mg O7 Si1.98 - Comments: Kuz'micheva, G.M.; Zharikov, E.V.; Denisov, A.L. X-ray structural study of synthetic gehlenites Ca2 Al (Al Si) O7 and akermanites Ca2 Mg Si2 O7, doped with chromium ions Zhurnal Neorganicheskoi Khimii 40 (1995) 1422-1428 Space group: P -4 21 m Cell volume: 307.427 Cell parameters: 7.835; 7.835; 5.008; 90; 90; 90;

COD ID: 1537189
CIF file	Formula: - C4 H16 N11 O13 Tm - Comments: Furmanova, N.G.; Khudaibergenova, N.B.; Sulaimankulova, D.N.; Sulaimankulov, K.S.; Resnyanskii, V.F. Crystal structure of a complex of thulium nitrate with carbamide Kristallografiya 40 (1995) 999-1003 Space group: P -1 Cell volume: 924.354 Cell parameters: 7.538; 11.238; 11.948; 112.19; 96.33; 94.12;

COD ID: 1537220

CIF file

Formula: - Al1.25 Ca1.94 O7 Si1.38 Zn0.43 -
Comments: Rozhdestvenskaya, I.V.; Bannova, I.I.; Timoshenko, T.I.; Barbanyagre, V.D.; Shamshurov, V.M. Refinement of the Ca2 (Al,Zn)(Si,Al)2 O7 crystal structure. Isomorphism in the structures of the helenite-hardystonite series Kristallografiya 40 (1995) 681-683
Space group: P -4 21 m
Cell volume: 301.945
Cell parameters: 7.734; 7.734; 5.048; 90; 90; 90;

COD ID: 1537278

CIF file

Formula: - Cl2 Co22 Mo16 O184 P24 -
Comments: du Peloux, C.; Dolbecq, A.; Marrot, J.; Mialane, P.; Riviere, E.; Secheresse, F. A new family of layered molybdenum(V) cobalto-phosphates built up of (H14 (Mo16 O32) Co16 (P O4)24 (H2 O)20)(10-) wheels Angew. Chem. Int. ed. 40 (2001) 2455-2457
Space group: P -1
Cell volume: 4575.65
Cell parameters: 16.0238; 17.6267; 19.6432; 109.285; 113.379; 97.726;

COD ID: 1537279

CIF file

Formula: - Co19 H112 Mo16 Na4 O177 P24 -
Comments: du Peloux, C.; Dolbecq, A.; Riviere, E.; Mialane, P.; Secheresse, F.; Marrot, J. A new family of layered molybdenum(V) cobalto-phosphates built up of (H14 (Mo16 O32) Co16 (P O4)24 (H2 O)20)(10-) wheels Angew. Chem. Int. ed. 40 (2001) 2455-2457
Space group: P 1 21/n 1
Cell volume: 8034.82
Cell parameters: 15.7711; 17.0194; 30.2699; 90; 98.539; 90;

COD ID: 1537592
CIF file	Formula: - Mo8.8 P7 V3.2 - Comments: Lomnitskaya, Ya.F.; Guerin, R.; Kuz'ma, Yu.B.; Orishchin, S.V.; Babizhet'sky, V.S. Crystal structure of (V, Mo)84 P49 Neorganicheskie Materialy 40 (2004) 804-810 Space group: P -6 Cell volume: 1815.47 Cell parameters: 25.2015; 25.2015; 3.3007; 90; 90; 120;

COD ID: 1537634
CIF file	Formula: - Os0.5 Tc1.5 - Comments: Alekseyevskiy, N.Ye.; Balakhovskii, O.A.; Kirillov, I.V. Concerning the superconductivity of technetium and some of its alloys Physics of Metals and Metallography 40 (1975) 38-42 Space group: P 63/m m c Cell volume: 28.309 Cell parameters: 2.735; 2.735; 4.37; 90; 90; 120;

COD ID: 1537635
CIF file	Formula: - Pd0.5 Tc1.5 - Comments: Alekseyevskiy, N.Ye.; Balakhovskii, O.A.; Kirillov, I.V. Concerning the superconductivity of technetium and some of its alloys Physics of Metals and Metallography 40 (1975) 38-42 Space group: P 63/m m c Cell volume: 28.679 Cell parameters: 2.75; 2.75; 4.379; 90; 90; 120;

COD ID: 1537636
CIF file	Formula: - Rh Tc - Comments: Alekseyevskiy, N.Ye.; Kirillov, I.V.; Balakhovskii, O.A. Concerning the superconductivity of technetium and some of its alloys Physics of Metals and Metallography 40 (1975) 38-42 Space group: P 63/m m c Cell volume: 27.873 Cell parameters: 2.727; 2.727; 4.328; 90; 90; 120;

COD ID: 1537637
CIF file	Formula: - Ru Tc - Comments: Alekseyevskiy, N.Ye.; Balakhovskii, O.A.; Kirillov, I.V. Concerning the superconductivity of technetium and some of its alloys Physics of Metals and Metallography 40 (1975) 38-42 Space group: P 63/m m c Cell volume: 28.074 Cell parameters: 2.733; 2.733; 4.34; 90; 90; 120;

COD ID: 1537638
CIF file	Formula: - Mo Tc - Comments: Alekseyevskiy, N.Ye.; Balakhovskii, O.A.; Kirillov, I.V. Concerning the superconductivity of technetium and some of its alloys Physics of Metals and Metallography 40 (1975) 38-42 Space group: I m -3 m Cell volume: 29.791 Cell parameters: 3.1; 3.1; 3.1; 90; 90; 90;

COD ID: 1537723
CIF file	Formula: - In Sb - Comments: Banus, M.D.; Lavine, M.C. The P-T phase diagram of In Sb at high temperatures and pressures Journal of Applied Physics 40 (1969) 409-413 Space group: I 41/a m d :1 Cell volume: 106.697 Cell parameters: 5.862; 5.862; 3.105; 90; 90; 90;

COD ID: 1538011
CIF file	Formula: - Ni3.3 Sn2 - Comments: Fjellvag, H.; Kjekshus, A. Structural properties Co3 Sn2, Ni3 Sn2 and some ternary derivatives Acta Chemica Scandinavica, Series A: (28,1974-) 40 (1986) 23-30 Space group: P n m a Cell volume: 308.426 Cell parameters: 7.1589; 5.2118; 8.2664; 90; 90; 90;

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

COD ID: 1538445
CIF file	Formula: - Mn5.46 Mo6.54 P7 - Comments: Orishchin, S.V.; Zhak, O.V.; le Senechal, C.; Deputier, S.; Guerin, R. Crystal structures of Zr2 Mn12 P7 and (Mo, Mn)12 P7 Neorganicheskie Materialy 40 (2004) 709-715 Space group: P -6 Cell volume: 254.543 Cell parameters: 9.3242; 9.3242; 3.3807; 90; 90; 120;

COD ID: 1538447
CIF file	Formula: - Ni5.09067 P1.998 - Comments: Oryshchyn, S.; Babizhet'sky, V.S.; Guerin, P.; Chikhrii, S.I.; Aksel'rud, L.G.; Stojko, S.; Kuz'ma, Yu.B.; Bauer, D. Crystal structure of Ni5 P2 Neorganicheskie Materialy 40 (2004) 450-456 Space group: P -3 c 1 Cell volume: 612.044 Cell parameters: 12.311; 12.311; 4.663; 90; 90; 120;

COD ID: 1538624
CIF file	Formula: - Ni S - Comments: Kamat Dalal, V.N.; Keer, H.V. Studies on the Ni Sy Te1-y , system Journal of the Less-Common Metals 40 (1975) 145-151 Space group: P 63/m m c Cell volume: 54.408 Cell parameters: 3.43; 3.43; 5.34; 90; 90; 120;

COD ID: 1538627
CIF file	Formula: - Ni Te - Comments: Kamat Dalal, V.N.; Keer, H.V. Studies on the Ni Sy Te1-y , system Journal of the Less-Common Metals 40 (1975) 145-151 Space group: P 63/m m c Cell volume: 73.804 Cell parameters: 3.98; 3.98; 5.38; 90; 90; 120;

COD ID: 1538782
CIF file	Formula: - S Sr - Comments: Kobayashi, T.; Taniguchi, S.; Susa, K. Preparation and semiconductive properties of rock salt type solid solution systems, Cd1-x Mx S (M = Sr, Ca, Mg, Pb, Sn) Journal of Physics and Chemistry of Solids 40 (1979) 781-785 Space group: F m -3 m Cell volume: 217.082 Cell parameters: 6.01; 6.01; 6.01; 90; 90; 90;

COD ID: 1538783
CIF file	Formula: - Mn Ni Sb - Comments: Masumoto, H.; Watanabe, K. Magnetic properties of AgAsMg-type intermetallic compounds Pt1-x Aux Mn Sb Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) 40 (1976) 133-135 Space group: F -4 3 m Cell volume: 205.902 Cell parameters: 5.905; 5.905; 5.905; 90; 90; 90;

COD ID: 1538884
CIF file	Formula: - N Ta0.83 - Comments: Molodovskaya, E.K.; Petrunin, V.F.; Borovinskaya, I.P.; Karimov, M.; Karimov, I.; Khaydarov, T.; Pityulin, A.N.; Merzhanov, A.G. Neutron diffraction analysis of cubic tantalum nitride Physics of Metals and Metallography 40 (1975) 177-179 Space group: F m -3 m Cell volume: 81.183 Cell parameters: 4.33; 4.33; 4.33; 90; 90; 90;

COD ID: 1538895
CIF file	Formula: - In Na - Comments: Kuriyama, K.; Saito, S.; Iwamura, K. Ultrasonic study on the elastic moduli of the Na Tl (B32) structure Journal of Physics and Chemistry of Solids 40 (1979) 457-461 Space group: F d -3 m :1 Cell volume: 394.155 Cell parameters: 7.332; 7.332; 7.332; 90; 90; 90;

COD ID: 1538897
CIF file	Formula: - Na Tl - Comments: Kuriyama, K.; Saito, S.; Iwamura, K. Ultrasonic study on the elastic moduli of the Na Tl (B32) structure Journal of Physics and Chemistry of Solids 40 (1979) 457-461 Space group: F d -3 m :1 Cell volume: 419.013 Cell parameters: 7.483; 7.483; 7.483; 90; 90; 90;

COD ID: 1539041
CIF file	Formula: - Nb - Comments: Roberge, R. Lattice parameter of niobium between 4.2 and 300 K Journal of the Less-Common Metals 40 (1975) 161-164 Space group: I m -3 m Cell volume: 36.143 Cell parameters: 3.3063; 3.3063; 3.3063; 90; 90; 90;

COD ID: 1539088
CIF file	Formula: - Mo7 O24 - Comments: Shimao, Eikoh The Structure of Mo~7~O~24~^6-^ Ion in the Crystal of Ammonium Heptamolybdate Tetrahydrate Bulletin of the Chemical Society of Japan 40(7) (1967) 1609-1613 Space group: P 1 21/c 1 Cell volume: 2847.83 Cell parameters: 8.382; 36.125; 10.464; 90; 116; 90;

COD ID: 1539414
CIF file	Formula: - S Zn - Comments: Yim, W.M. Solid solutions in the pseudobinary (III-V)-(II-VI) systems and their optical energy gaps Journal of Applied Physics 40 (1969) 2617-2623 Space group: F -4 3 m Cell volume: 164.117 Cell parameters: 5.475; 5.475; 5.475; 90; 90; 90;

COD ID: 1539848
CIF file	Formula: - Cu O4 Pr2 - Comments: Cox, D.E.; Goldman, A.I.; Subramanian, M.A.; Gopalakrishnan, J.; Sleight, A.W. Neutron-powder-diffraction study of the structure and antiferromagnetic ordering in Pr2 Cu O4 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 40 (1989) 6998-7004 Space group: I 4/m m m Cell volume: 191.68 Cell parameters: 3.9615; 3.9615; 12.214; 90; 90; 90;

COD ID: 1539977
CIF file	Formula: - La0.92 Mn Na0.058 O3.09 - Comments: Yanchevskii, O.Z.; Tovstolytkin, A.I.; Durilin, D.A.; V'yunov, O.I.; Belous, A.G. Structure and properties of nonstoichiometric La1-x Nax Mn O3+ - gamma solid solutions Neorganicheskie Materialy 40 (2004) 853-859 Space group: R -3 c :H Cell volume: 352.137 Cell parameters: 5.5206; 5.5206; 13.3416; 90; 90; 120;

COD ID: 1539978
CIF file	Formula: - La0.86 Mn Na0.108 O3.09 - Comments: Yanchevskii, O.Z.; Tovstolytkin, A.I.; Durilin, D.A.; V'yunov, O.I.; Belous, A.G. Structure and properties of nonstoichiometric La1-x Nax Mn O3+ - gamma solid solutions Neorganicheskie Materialy 40 (2004) 853-859 Space group: R -3 c :H Cell volume: 350.769 Cell parameters: 5.5102; 5.5102; 13.34; 90; 90; 120;

COD ID: 1540161

CIF file

Formula: - Ba2 Cu2.9 La O6.82 -
Comments: Izumi, M.; Asano, H.; Yabe, T.; Maeda, A.; Wada, T.; Uchinokura, K.; Tanaka, S. Structural properties of the superconductor La Ba2 Cu3-y O7-z in the solid solution system La1+x Ba2-x Cu3-y O7-z Physical Review, Serie 3. B - Condensed Matter (18,1978-) 40 (1989) 6771-6786
Space group: P m m m
Cell volume: 181.149
Cell parameters: 3.8938; 3.9374; 11.8155; 90; 90; 90;

COD ID: 1540162

CIF file

Formula: - Ba1.44 Cu2.86 La1.56 O6.98 -
Comments: Izumi, M.; Yabe, T.; Wada, T.; Maeda, A.; Asano, H.; Tanaka, S.; Uchinokura, K. Structural properties of the superconductor La Ba2 Cu3-y O7-z in the solid solution system La1+x Ba2-x Cu3-y O7-z Physical Review, Serie 3. B - Condensed Matter (18,1978-) 40 (1989) 6771-6786
Space group: P m m m
Cell volume: 180.704
Cell parameters: 3.9182; 3.9277; 11.742; 90; 90; 90;

COD ID: 1540163

CIF file

Formula: - Ba2 Cu3 La O6.85 -
Comments: Izumi, M.; Yabe, T.; Wada, T.; Maeda, A.; Tanaka, S.; Uchinokura, K.; Asano, H. Structural properties of the superconductor La Ba2 Cu3-y O7-z in the solid solution system La1+x Ba2-x Cu3-y O7-z Physical Review, Serie 3. B - Condensed Matter (18,1978-) 40 (1989) 6771-6786
Space group: P m m m
Cell volume: 181.177
Cell parameters: 3.893; 3.938; 11.818; 90; 90; 90;

COD ID: 1540177
CIF file	Formula: - La2 Ni O4 - Comments: Jorgensen, J.D.; Dabrowski, B.; Pei, S.; Richards, D.R.; Hinks, D.G. Structure of the interstitial oxygen defect in La2 Ni O4+delta Physical Review, Serie 3. B - Condensed Matter (18,1978-) 40 (1989) 2187-2199 Space group: C m c a (-a,c,b) Cell volume: 379.648 Cell parameters: 5.4656; 5.5327; 12.5547; 90; 90; 90;

COD ID: 1540178
CIF file	Formula: - La2 Ni O4.18 - Comments: Jorgensen, J.D.; Dabrowski, B.; Richards, D.R.; Pei, S.; Hinks, D.G. Structure of the interstitial oxygen defect in La2 Ni O4+delta Physical Review, Serie 3. B - Condensed Matter (18,1978-) 40 (1989) 2187-2199 Space group: F m m m Cell volume: 379.97 Cell parameters: 5.4614; 5.4723; 12.7138; 90; 90; 90;

COD ID: 1540370

CIF file

Formula: - Bi10 Fe10 O46 Sr15 -
Comments: le Page, Y.; McKinnon, W.R.; Barboux, P.; Tarascon, J.M. Origin of the incommensurate modulation of the 80-K superconductor Bi2 Sr2 Ca Cu2 O8.21 derived from isostructural commensurate Bi10 Sr15 Fe10 O46 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 40 (1989) 6810-6816
Space group: C 2 2 2
Cell volume: 4716.49
Cell parameters: 27.245; 31.696; 5.4617; 90; 90; 90;

COD ID: 1540751
CIF file	Formula: - Ge S - Comments: Zachariasen, W.H. The crystal lattice of germano sulphide, Ge S Physical Review (1,1893-132,1963/141,1966-188,1969) 40 (1932) 917-922 Space group: P n m a Cell volume: 162.715 Cell parameters: 10.42; 3.64; 4.29; 90; 90; 90;

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