Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section C Structural Chemistry'

COD ID: 1000031

CIF file

Formula: - Ba2 Cu4 O8 Y -
Comments: Lightfoot, P.; Pei, S.; Jorgensen, J. D.; Yamada, Y.; Matsumoto, T.; Izumi, F.; Kodama, Y. Redetermination of the structure of the 80 K superconductor YBa~2~Cu~4~O~8~ by time-of-flight neutron powder diffraction Acta Crystallographica Section C 47 (1991) 1143-1145
Space group: A m m m
Cell volume: 404.8
Cell parameters: 3.8402; 3.8708; 27.2309; 90; 90; 90;

COD ID: 1000099
CIF file	Formula: - Cl Co H4 O3 P - Comments: Marcos, M D; Ibanez, R; Amoros, P; Le Bail, A Layer structure of (CoCl(H~2~PO~2~)) . H~2~O Acta Crystallographica C (39,1983-) 47 (1991) 1152-1155 Space group: P b c a Cell volume: 920 Cell parameters: 7.416; 13.082; 9.483; 90; 90; 90;

COD ID: 1000100
CIF file	Formula: - F12 Fe2 H6 Mn O3 Pb2 - Comments: Le Bail, A; Mercier, A M Structure of Pb~2~MnFe~2~F~12~(H~2~O)~2~ Acta Crystallographica C (39,1983-) 48 (1992) 239-241 Space group: P -6 2 m Cell volume: 298 Cell parameters: 9.32; 9.32; 3.9618; 90; 90; 120;

COD ID: 1000202
CIF file	Formula: - F5 Fe H4 Hg O2 - Comments: Fourquet, J L; Courant, E; Chevalier, P; de Pape, R Structure of Mercury(II) Iron(III) Fluoride Dihydrate, Hg Fe F~5~ (H~2~ O)~2~ Acta Crystallographica C (39,1983-) 41 (1985) 165-167 Space group: P b a m Cell volume: 285 Cell parameters: 10.711; 6.638; 4.008; 90; 90; 90;

COD ID: 1000206
CIF file	Formula: - F4 Fe H4 N - Comments: Leblanc, M; Ferey, G; Pape, R Room-Temperature Structure of Ammonium Tetrafluorate(III), N H~4~ (Fe F~4~) Acta Crystallographica C (39,1983-) 41 (1985) 657-660 Space group: P n m a Cell volume: 730.3 Cell parameters: 7.559; 7.575; 12.754; 90; 90; 90;

COD ID: 1000251
CIF file	Formula: - Cu Li O4 V - Comments: Lafontaine, M A; Leblanc, M; Ferey, G New refinement of the room-temperature structure of Li Cu V O~4~ Acta Crystallographica C (39,1983-) 45 (1989) 1205-1206 Space group: I m m a Cell volume: 288.1 Cell parameters: 5.662; 5.809; 8.758; 90; 90; 90;

COD ID: 1000252
CIF file	Formula: - Cu F8 Fe2 H4 O2 - Comments: Leblanc, M; Ferey, G Room-temperature structure of diaquaoctafluorocopper(II) diiron(III) Acta Crystallographica C (39,1983-) 46 (1990) 13-15 Space group: C 1 2/c 1 Cell volume: 736.8 Cell parameters: 7.541; 7.501; 13.027; 90; 90.52; 90;

COD ID: 1000253
CIF file	Formula: - Cu3 H2 O9 V2 - Comments: Leblanc, M; Ferey, G Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2 Acta Crystallographica C (39,1983-) 46 (1990) 15-18 Space group: P 1 21/m 1 Cell volume: 383.8 Cell parameters: 7.444; 6.658; 7.759; 90; 93.57; 90;

COD ID: 1000254
CIF file	Formula: - Cu H4 O8 V2 - Comments: Leblanc, M; Ferey, G Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2 Acta Crystallographica C (39,1983-) 46 (1990) 15-18 Space group: P 1 2/c 1 Cell volume: 356.1 Cell parameters: 5.617; 5.595; 11.333; 90; 91.04; 90;

COD ID: 1000255
CIF file	Formula: - O8 Tl V3 - Comments: Benchrifa, R; Leblanc, M; De Pape, R Structure of the trivanadate Tl V~3~ O~8~ Acta Crystallographica C (39,1983-) 46 (1990) 177-179 Space group: P 1 21/m 1 Cell volume: 325.1 Cell parameters: 7.78; 8.423; 4.993; 90; 96.48; 90;

COD ID: 1000270
CIF file	Formula: - Mo10 O34 Tl8 - Comments: Benchrifa, R; de Pape, R Isotypism of the triclinic Tl~8~Mo~10~O~34~ and (NH~4~)~8~Mo~10~O~34~ molybdates Acta Crystallographica C (39,1983-) 46 (1990) 728-728 Space group: P -1 Cell volume: 842.5 Cell parameters: 7.703; 10.703; 12.216; 97.68; 118.76; 99.81;

COD ID: 1000271
CIF file	Formula: - H32 Mo10 N8 O34 - Comments: Benchrifa, R; de Pape, R Isotypism of the triclinic Tl~8~Mo~10~O~34~ and (NH~4~)~8~Mo~10~O~34~ molybdates Acta Crystallographica C (39,1983-) 46 (1990) 728-728 Space group: P -1 Cell volume: 876.9 Cell parameters: 7.75; 11.038; 12.421; 98.52; 119.87; 99.18;

COD ID: 1000280
CIF file	Formula: - La2 O2 S2 - Comments: Ostorero, J; Leblanc, M Room temperature structure of La~2~O~2~S~2~ Acta Crystallographica C (39,1983-) 46 (1990) 1376-1378 Space group: C m c e Cell volume: 466.4 Cell parameters: 13.215; 5.943; 5.938; 90; 90; 90;

COD ID: 1000338
CIF file	Formula: - Ba3 Cr4 F20 Na2 - Comments: Abjean, P; Leblanc, M; De, Pape R; Ferey, G Structure of Na~2~ Ba~3~ Cr~4~ F~20~ Acta Crystallographica C (39,1983-) 41 (1985) 1696-1698 Space group: P 1 21/n 1 Cell volume: 815.1 Cell parameters: 7.262; 20.668; 5.431; 90; 90.76; 90;

COD ID: 1000362
CIF file	Formula: - C Eu F3 Na2 O3 - Comments: Mercier, N; Leblanc, M A new rare earth fluorocarbonate, Na~2~Eu(CO~3~)F~3~ Acta Crystallographica C (39,1983-) 50 (1994) 1864-1865 Space group: P b c a Cell volume: 1001.3 Cell parameters: 6.596; 10.774; 14.09; 90; 90; 90;

COD ID: 1000396
CIF file	Formula: - O8 W2 Zr - Comments: Auray, M; Quarton, M; Leblanc, M Zirconium tungstate Acta Crystallographica C (39,1983-) 51 (1995) 2210-2213 Space group: P 21 3 Cell volume: 767.2 Cell parameters: 9.1546; 9.1546; 9.1546; 90; 90; 90;

COD ID: 1000435
CIF file	Formula: - Fe2 H9 N O11 P2 - Comments: Cavellec, M; Riou, D; Ferey, G Synthetic spheniscidite Acta Crystallographica C (39,1983-) 50 (1994) 1379-1381 Space group: P 1 21/n 1 Cell volume: 920.8 Cell parameters: 9.8232; 9.7376; 9.8716; 90; 102.803; 90;

COD ID: 1000441
CIF file	Formula: - F10 Fe2 H2 O Sr2 - Comments: Le Meins, J-M; Hemon-Ribaud, A; Courbion, G Sr2 Fe2 F10 . (H2 O), the first hydrated strontium iron(III) fluoride Acta Crystallographica C (39,1983-) 53 (1997) 1165-1166 Space group: C m c a Cell volume: 1679.7 Cell parameters: 7.848; 19.86699; 10.773; 90; 90; 90;

COD ID: 1000459
CIF file	Formula: - C H22 Al2 Ca4 O20 - Comments: Francois, M; Renaudin, G; Evrard, O A cementitious compound with composition 3CaO . Al2O3 . CaCO3 . 11H2O Acta Crystallographica C (39,1983-) 54 (1998) 1214-1217 Space group: P 1 Cell volume: 433 Cell parameters: 5.7747; 8.4689; 9.923; 64.77; 82.75; 81.43;

COD ID: 1000466
CIF file	Formula: - F6 Fe H12 O6 Sn - Comments: Benghalem, A; Leblanc, M; Calage, Y Room-temperature structure of iron(II) hexafluorostannate(IV) hexahydrate Acta Crystallographica C (39,1983-) 46 (1990) 2453-2454 Space group: R -3 :H Cell volume: 845 Cell parameters: 9.826; 9.826; 10.106; 90; 90; 120;

COD ID: 1001255
CIF file	Formula: - Cs3 Nb5.96 O16.4 - Comments: Saine, M C; Gasperin, M Synthese et Structure d'un Niobate de Cesium non Stoechiometrique, Cs~3~ Nb~5.96~ O~16.4~ Acta Crystallographica C (39,1983-) 39 (1983) 1153-1156 Space group: A m a m Cell volume: 3274.6 Cell parameters: 18.315; 24.506; 7.296; 90; 90; 90;

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

COD ID: 1001332
CIF file	Formula: - F12 H2 Np3 O - Comments: Cousson, A; Gasperin, M Nouvelle description du tetrafluorure de neptunium hydrate, Np~3~ F~12~ H~2~ O Acta Crystallographica C (39,1983-) 41 (1985) 804-805 Space group: C 1 m 1 Cell volume: 926.9 Cell parameters: 12.023; 11.723; 8.435; 90; 128.77; 90;

COD ID: 1001334
CIF file	Formula: - Cs Mo3 O25 P5.8 Si2 - Comments: Leclaire, A; Monier, J C; Raveau, B Structure of Cs Mo~3~ P~5.8~ Si~2~ O~25~ Acta Crystallographica C (39,1983-) 41 (1985) 1719-1720 Space group: P -3 1 c Cell volume: 1038.6 Cell parameters: 8.2642; 8.2642; 17.559; 90; 90; 120;

COD ID: 1001337
CIF file	Formula: - Cs0.75 K0.25 Nb O11 Ti U2 - Comments: Gasperin, M (Cs~.75~ K~.25~) (Nb, Ti) U~2~ O~11~: un Niobotitanouranate Alcalin de Type Sructural Nouveau Acta Crystallographica C (39,1983-) 42 (1986) 136-138 Space group: A m a m Cell volume: 1134.2 Cell parameters: 7.63; 10.923; 13.609; 90; 90; 90;

COD ID: 1001338
CIF file	Formula: - Cs Nb O6 U - Comments: Gasperin, M Synthese et structure du niobouranate de cesium:CsNbUo~6~ Acta Crystallographica C (39,1983-) 43 (1987) 404-406 Space group: P 1 21/c 1 Cell volume: 665.8 Cell parameters: 7.43; 8.7; 10.668; 90; 105.08; 90;

COD ID: 1001345
CIF file	Formula: - B2 O6 U - Comments: Gasperin, M Structure du borate d'uranium U B~2~ O~6~ Acta Crystallographica C (39,1983-) 43 (1987) 2031-2033 Space group: C 1 2/c 1 Cell volume: 462.7 Cell parameters: 12.504; 4.183; 10.453; 90; 122.18; 90;

COD ID: 1001347
CIF file	Formula: - B2 Ca O10 U2 - Comments: Gasperin, M Synthese et structure du borouranate de calcium: Ca B~2~ U~2~ O~10~. Acta Crystallographica C (39,1983-) 43 (1987) 1247-1250 Space group: C 1 2 1 Cell volume: 881.3 Cell parameters: 16.512; 8.169; 6.582; 90; 96.97; 90;

COD ID: 1001349
CIF file	Formula: - K Mo2 O12 P3 - Comments: Leclaire, A; Raveau, B Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl). Acta Crystallographica C (39,1983-) 44 (1988) 226-229 Space group: P b n m Cell volume: 1990.9 Cell parameters: 17.6398; 9.1761; 12.3; 90; 90; 90;

COD ID: 1001350
CIF file	Formula: - Mo2 O12 P3 Rb - Comments: Leclaire, A; Raveau, B Small atomic displacements in the molybdenophosphates A Mo~2~ P~3~ O~12~ (A = K, Rb, Tl). Acta Crystallographica C (39,1983-) 44 (1988) 226-229 Space group: P b c m Cell volume: 1003.8 Cell parameters: 8.8314; 9.2368; 12.3051; 90; 90; 90;

COD ID: 1001359
CIF file	Formula: - B Na O5 U - Comments: Gasperin, M Synthese et structure du borouranate de sodium, Na B U O~5~. Acta Crystallographica C (39,1983-) 44 (1988) 415-416 Space group: P c a m Cell volume: 424.9 Cell parameters: 10.712; 5.78; 6.862; 90; 90; 90;

COD ID: 1001360
CIF file	Formula: - B2 Mg O7 U - Comments: Gasperin, M Synthese et structure du diborouranate de magnesium, Mg B~2~ U O~7~. Acta Crystallographica C (39,1983-) 43 (1987) 2264-2266 Space group: P c a m Cell volume: 564 Cell parameters: 9.747; 7.315; 7.911; 90; 90; 90;

COD ID: 1001361
CIF file	Formula: - K Mo2 O12 P3 - Comments: Leclaire, A; Raveau, B Small Atomic Displacements in the Molybdenophospates A Mo~2~ P~3~ O~12~ (A= K, Rb, Tl) Acta Crystallographica C (39,1983-) 44 (1988) 226-229 Space group: P b n m Cell volume: 1990.9 Cell parameters: 17.6398; 9.1761; 12.3; 90; 90; 90;

COD ID: 1001363
CIF file	Formula: - Mo4 O25 P6 Si2 - Comments: Leclaire, A; Lamire, M; Raveau, B Mo~4~ P~6~ Si~2~ O~25~, an Mo(^III^) phosphosilicate closely related to V~3~ P~5~ Si O~19~: oxygen non-stoichiometry in silicophosphates. Acta Crystallographica C (39,1983-) 44 (1988) 1181-1184 Space group: P -3 Cell volume: 1385.5 Cell parameters: 14.705; 14.705; 7.3986; 90; 90; 120;

COD ID: 1001391
CIF file	Formula: - Mo O7 P2 Rb - Comments: Riou, D; Leclaire, A; Grandin, A; Raveau, B Structure of a diphosphate of trivalent molybdenum Rb Mo P~2~ O~7~ Acta Crystallographica C (39,1983-) 45 (1989) 989-991 Space group: P 1 21/c 1 Cell volume: 629.5 Cell parameters: 7.5237; 10.3537; 8.3998; 90; 105.832; 90;

COD ID: 1001392
CIF file	Formula: - B4 Ni7 O16 U - Comments: Gasperin, M Synthese et structure du tetraborouranate de nickel, Ni~7~ B~4~ U O~16~ Acta Crystallographica C (39,1983-) 45 (1989) 981-983 Space group: P m n n Cell volume: 532.9 Cell parameters: 5.861; 20.2; 4.501; 90; 90; 90;

COD ID: 1001393
CIF file	Formula: - K Mo O12 P3 W - Comments: Benmoussa, A; Leclaire, A; Grandin, A; Raveau, B K Mo W P~3~ O~12~, a tunnel structure of the K Mo~2~ P~3~ O~12~ - type Acta Crystallographica C (39,1983-) 45 (1989) 1277-1279 Space group: P b c m Cell volume: 1000 Cell parameters: 8.818; 9.1574; 12.3836; 90; 90; 90;

COD ID: 1001413
CIF file	Formula: - B Li O5 U - Comments: Gasperin, M Synthese et structure du borouranate de lithium LiBUO~5~ Acta Crystallographica C (39,1983-) 46 (1990) 372-374 Space group: P 1 21/c 1 Cell volume: 402.5 Cell parameters: 5.767; 10.574; 6.835; 90; 105.04; 90;

COD ID: 1001426
CIF file	Formula: - K0.75 Mo Nb O12 P3 - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B Non-stoichiometry in the KMo~2~P~3~O~12~-tunnel structure: the oxide K~0.75~MoNbP~3~O~12~ Acta Crystallographica C (39,1983-) 46 (1990) 1381-1383 Space group: P b c m Cell volume: 1013.3 Cell parameters: 8.8518; 9.1453; 12.5174; 90; 90; 90;

COD ID: 1001427
CIF file	Formula: - Al0.5 K Mo1.5 O14 P4 - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B K~2~Mo~3~AlP~8~O~28~: a tunnel structure isotypic with Na0.5MoP~2~O~7~ Acta Crystallographica C (39,1983-) 46 (1990) 1368-1370 Space group: P -1 Cell volume: 264.8 Cell parameters: 4.8171; 7.133; 7.998; 90.53; 92.95; 105.18;

COD ID: 1001430
CIF file	Formula: - K O7 P2 V - Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Structure of KVP~2~O~7~ Acta Crystallographica C (39,1983-) 47 (1991) 424-425 Space group: P 1 21/c 1 Cell volume: 581.3 Cell parameters: 7.3686; 10.0527; 8.1874; 90; 106.58; 90;

COD ID: 1001443
CIF file	Formula: - B2 O5 Th - Comments: Cousson, A; Gasperin, M Synthese et structure du borate de thorium: ThB~2~O~5~ Acta Crystallographica C (39,1983-) 47 (1991) 10-12 Space group: C 1 2/c 1 Cell volume: 805.4 Cell parameters: 11.545; 6.937; 10.263; 90; 101.5; 90;

COD ID: 1001464
CIF file	Formula: - K O5 P V - Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B KVPO~5~, an intersecting tunnel structure closely related to the hexagonal tungsten bronze Acta Crystallographica C (39,1983-) 47 (1991) 1138-1141 Space group: P n 21 a Cell volume: 854.3 Cell parameters: 12.764; 10.5153; 6.3648; 90; 90; 90;

COD ID: 1001465
CIF file	Formula: - Co0.92 Mg1.08 O7 P2 - Comments: Riou, D; Leclaire, A; Raveau, B Structure of a cobalt magnesium diphosphate: (Mg~x~Co~1-x~)~2~P~2~O~7~ Acta Crystallographica C (39,1983-) 47 (1991) 1583-1585 Space group: P 1 21/c 1 Cell volume: 480.5 Cell parameters: 6.977; 8.33; 9.032; 90; 113.74; 90;

COD ID: 1001466
CIF file	Formula: - Co O7 P2 Sr - Comments: Riou, D; Raveau, B Structure of SrCoP~2~O~7~ Acta Crystallographica C (39,1983-) 47 (1991) 1708-1709 Space group: P 1 21/n 1 Cell volume: 556.5 Cell parameters: 5.3165; 8.2574; 12.6755; 90; 90.133; 90;

COD ID: 1001509
CIF file	Formula: - Bi K9 O24 U6 - Comments: Gasperin, M; Rebizant, J; Dancausse, J; Meyer, D; Cousson, A Structure de K~9~BiU~6~O~24~ Acta Crystallographica C (39,1983-) 47 (1991) 2278-2279 Space group: P m -3 m Cell volume: 643 Cell parameters: 8.631; 8.631; 8.631; 90; 90; 90;

COD ID: 1001510
CIF file	Formula: - Ba O14 P4 V2 - Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B Structure of barium vanadium(III) diphosphate Acta Crystallographica C (39,1983-) 47 (1991) 2437-2438 Space group: C 1 2/c 1 Cell volume: 1051.3 Cell parameters: 10.6213; 10.4685; 9.7063; 90; 103.074; 90;

COD ID: 1001529
CIF file	Formula: - Nb9 O25 P - Comments: Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Redetermination of the structure of PNb~9~O~25~ Acta Crystallographica C (39,1983-) 47 (1991) 849-850 Space group: I 4/m Cell volume: 937.2 Cell parameters: 15.639; 15.639; 3.8317; 90; 90; 90;

COD ID: 1001534
CIF file	Formula: - O10 P2 Pb V2 - Comments: Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B Structure of PbV~2~P~2~O~1~0 Acta Crystallographica C (39,1983-) 48 (1992) 1913-1915 Space group: P 1 21/c 1 Cell volume: 753.4 Cell parameters: 5.2306; 8.5805; 16.79; 90; 91.01; 90;

COD ID: 1001535
CIF file	Formula: - Ba0.84 Nb8 O34 P5 Rb3 - Comments: Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of Ba~0.84~Rb~3~Nb~8~P~5~O~34~ Acta Crystallographica C (39,1983-) 48 (1992) 2066-2067 Space group: P -4 m 2 Cell volume: 732.3 Cell parameters: 10.6604; 10.6604; 6.4434; 90; 90; 90;

COD ID: 1001537
CIF file	Formula: - O4 Sr Tl2 - Comments: Michel, C; Hervieu, M; Caignaert, V; Raveau, B Structure Refinement of the semi-Metallic Oxide SrTl~2~O~4~: a Neutron Diffraction Study Acta Crystallographica C (39,1983-) 48 (1992) 1747-1749 Space group: P n a m Cell volume: 400.3 Cell parameters: 10.0451; 11.6905; 3.4086; 90; 90; 90;

COD ID: 1001541
CIF file	Formula: - K4 Nb8 O34 P4 Si - Comments: Leclaire, A; Borel, M M; Chardon, J; Grandin, A; Raveau, B A niobium silicophosphate belonging to the niobium phosphate bronzeseries: K~4~Nb~8~P~4~SiO~34~ Acta Crystallographica C (39,1983-) 48 (1992) 1744-1747 Space group: P -4 m 2 Cell volume: 720.9 Cell parameters: 10.605; 10.605; 6.4099; 90; 90; 90;

COD ID: 1001592
CIF file	Formula: - Mo2 O11 P2 Tl2 - Comments: Guesdon, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of Tl~2~Mo~2~P~2~O~11~ Acta Crystallographica C (39,1983-) 49 (1993) 1877-1879 Space group: P 1 21/c 1 Cell volume: 998.4 Cell parameters: 9.945; 10.156; 9.974; 90; 97.64; 90;

COD ID: 1001596
CIF file	Formula: - Cd O14 P4 V2 - Comments: Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B CdV~2~(P~2~O~7~)~2~ Acta Crystallographica C (39,1983-) 50 (1994) 840-842 Space group: P -1 Cell volume: 247.6 Cell parameters: 4.7833; 6.9698; 7.7644; 89.41; 87.77; 73.16;

COD ID: 1001613
CIF file	Formula: - Mo2 O11 P2 Rb2 - Comments: Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B An Mo^V^ monophosphate, Rb~2~Mo~2~P~2~O~11~ Acta Crystallographica C (39,1983-) 50 (1994) 1852-1854 Space group: P 1 21/c 1 Cell volume: 1007.3 Cell parameters: 9.973; 10.18; 10.012; 90; 97.7; 90;

COD ID: 1001656
CIF file	Formula: - Ca O9 P2 V2 - Comments: Boudin, S; Grandin, A; Leclaire, A; Borel, M - M; Raveau, B Ca V2 O (P O4)2, isotypic with the Cd phase Acta Crystallographica C (39,1983-) 51 (1995) 796-798 Space group: P n m a Cell volume: 667.1 Cell parameters: 14.192; 6.424; 7.317; 90; 90; 90;

COD ID: 1001731
CIF file	Formula: - H8 N2 O8 P V2 - Comments: Boudin, S; Grandin, A; Labbe, P; Raveau, B (N H4)2 (V O) (V P) O7, a layered structure comprising tetrahedral VP O7 groups Acta Crystallographica C (39,1983-) 52 (1996) 2668-2670 Space group: P 4 b m Cell volume: 419.3 Cell parameters: 8.6233; 8.6233; 5.6384; 90; 90; 90;

COD ID: 1001767
CIF file	Formula: - Li Mo O7 P2 - Comments: Ledain, S; Leclaire, A; Borel, M M; Raveau, B Li Mo P2 O7 Acta Crystallographica C (39,1983-) 52 (1996) 1593-1594 Space group: P 1 21 1 Cell volume: 272.8 Cell parameters: 4.8984; 8.3919; 7.034; 90; 109.33; 90;

COD ID: 1001843
CIF file	Formula: - F13 Na Np3 - Comments: Cousson, A; Abazli, H; Pages, M; Gasperin, M Fluorure de neptunium et de sodium: Na Np3 F13 Acta Crystallographica C (39,1983-) 39 (1983) 318-320 Space group: P 63/m m c Cell volume: 920.3 Cell parameters: 8.022; 8.022; 16.51299; 90; 90; 120;

COD ID: 1001844
CIF file	Formula: - F12 H2 Np3 O - Comments: Cousson, A; Abazli, H; Pages, M; Gasperin, M Tetrafluorure de Neptunium Hydrate, Np3 F12 1. 1H H2 O Acta Crystallographica C (39,1983-) 39 (1983) 425-427 Space group: P 1 Cell volume: 465.2 Cell parameters: 8.455; 8.858; 8.396; 113.83; 116.64; 58.03;

COD ID: 1001855
CIF file	Formula: - Nb2 O12 P3 - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B A mixed-valence niobium phosphate with an empty nasicon structure: Nb2 (P O4)3 Acta Crystallographica C (39,1983-) 45 (1989) 699-701 Space group: R -3 c :H Cell volume: 1449.3 Cell parameters: 8.6974; 8.6974; 22.12299; 90; 90; 120;

COD ID: 1001857
CIF file	Formula: - K O25 P6 Si2 Ti3 - Comments: Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of mixed-valent titanium silicophosphates, K Ti3 P6 Si2 O25 and Cs Ti3 P6 Si2 O25 Acta Crystallographica C (39,1983-) 47 (1991) 936-938 Space group: P -3 1 c Cell volume: 1007.9 Cell parameters: 8.2648; 8.2648; 17.03799; 90; 90; 120;

COD ID: 1001858
CIF file	Formula: - Cs O25 P6 Si2 Ti3 - Comments: Benmoussa, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of mixed-valent titanium silicophosphates, K Ti3 P6 Si2 O25 and Cs Ti3 P6 Si2 O25 Acta Crystallographica C (39,1983-) 47 (1991) 936-938 Space group: P -3 1 c Cell volume: 1008 Cell parameters: 8.2145; 8.2145; 17.24899; 90; 90; 120;

COD ID: 1001860
CIF file	Formula: - K3 Nb8 O21 - Comments: Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Single-crystal structure of K3 Nb8 O21 Acta Crystallographica C (39,1983-) 49 (1993) 439-441 Space group: P 63/m c m Cell volume: 874.6 Cell parameters: 9.1584; 9.1584; 12.0404; 90; 90; 120;

COD ID: 1001861
CIF file	Formula: - Ca0.75 K6.5 Nb14 O47 Si4 - Comments: Borel, M M; Chardon, J; Grandin, A; Leclaire, A; Raveau, B Structure of a new siliconiobate K6.5 Ca0.75 Nb14 Si4 O47 Acta Crystallographica C (39,1983-) 49 (1993) 570-571 Space group: P 63/m c m Cell volume: 1976 Cell parameters: 9.046; 9.046; 27.883; 90; 90; 120;

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: 1005005
CIF file	Formula: - Li7 N4 Nb - Comments: Vennos, D A; DiSalvo, F J Structure of lithium niobium nitride Acta Crystallographica C (39,1983-) 48 (1992) 610-612 Space group: P a -3 Cell volume: 949.6 Cell parameters: 9.829; 9.829; 9.829; 90; 90; 90;

COD ID: 1005006
CIF file	Formula: - N5 Ta3 - Comments: Brese, N E; O'Keefe, M; Rauch, P; DiSalvo, F J Structure of Ta~3~N~5~ at 16 K by time-of-flight neutron diffraction Acta Crystallographica C (39,1983-) 47 (1991) 2291-2294 Space group: C m c m Cell volume: 407.3 Cell parameters: 3.8862; 10.2118; 10.2624; 90; 90; 90;

COD ID: 1005032
CIF file	Formula: - Ba3 Ga2 N4 - Comments: Yamane, H; DiSalvo, F J Ba3 Ga2 N4 Acta Crystallographica C (39,1983-) 52 (1996) 760-761 Space group: P n n a Cell volume: 656.3 Cell parameters: 6.201; 10.511; 10.07; 90; 90; 90;

COD ID: 1007094

CIF file

Formula: - Ce H4 N O12 P4 -
Comments: Rzaigui, M; Averbuch-Pouchot, M T; Durif, A Affinement de la Structure du Tetrametaphosphate d'Ammonium et de Cerium, Ce N H~4~ P~4~ O~12~. Relation Entre la Forme Cubique des Composes du Type Ln M^I^ P~4~ O~12~ et le Tetrametaphosphate d'Aluminium Al~4~ (P~4~ O~12~)~3~ Acta Crystallographica C (39,1983-) 39 (1983) 1612-1613
Space group: I -4 3 d
Cell volume: 3532.6
Cell parameters: 15.23; 15.23; 15.23; 90; 90; 90;

COD ID: 1007095
CIF file	Formula: - O6 P2 Zn - Comments: Averbuch-Pouchot, M T; Durif, A; Bagieu-Beucher, M Structure d'un Polyphosphate de Zinc, Zn (P O~3~)~2~ Acta Crystallographica C (39,1983-) 39 (1983) 25-26 Space group: C 1 2/c 1 Cell volume: 407.3 Cell parameters: 9.734; 8.889; 4.963; 90; 108.49; 90;

COD ID: 1007096
CIF file	Formula: - H9 K3 O14 P2 Te - Comments: Averbuch-Pouchot, M T; Durif, A Structure of a potassium diphosphate tellurate hydrate (K~3~ H P~2~ O~7~) (Te (O H)~6~) (H~2~ O) Acta Crystallographica C (39,1983-) 39 (1983) 27-28 Space group: P -1 Cell volume: 665.9 Cell parameters: 15.98; 7.226; 6.253; 109.49; 84.34; 101.83;

COD ID: 1007098
CIF file	Formula: - H Na2 O9 P3 - Comments: Averbuch-Pouchot, M T; Guitel, J C; Durif, A Structure d'un Trimetaphosphate Acide de Sodium: Na~2~ H P~3~ O~9~ Acta Crystallographica C (39,1983-) 39 (1983) 809-810 Space group: P -1 Cell volume: 376.5 Cell parameters: 7.788; 7.809; 7.129; 116.69; 103.41; 81.94;

COD ID: 1007099
CIF file	Formula: - Na2 O12 P4 Sr - Comments: Averbuch-Pouchot, M T; Durif, A Structure d'un Tetrametaphosphate de Sodium-Strontium: Sr Na~2~ P~4~ O~12~ Acta Crystallographica C (39,1983-) 39 (1983) 811-812 Space group: P 4/n b m :2 Cell volume: 484.2 Cell parameters: 9.838; 9.838; 5.003; 90; 90; 90;

COD ID: 1007100
CIF file	Formula: - Ag4 O7 V2 - Comments: Masse, R; Averbuch-Pouchot, M T; Durif, A; Guitel, J C Chemical Preparation and Crystal Structure of Silver Pyrovanadate, Ag~4~ V~2~ O~7~ Acta Crystallographica C (39,1983-) 39 (1983) 1608-1610 Space group: P b c a Cell volume: 2853.9 Cell parameters: 18.82; 10.89; 13.925; 90; 90; 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: 1007144
CIF file	Formula: - H2 O4 P Rb - Comments: Averbuch-Pouchot, M T; Durif, A Structure of a New Form of Rubidium Dihydrogenphosphate, Rb H~2~ P O~4~ Acta Crystallographica C (39,1983-) 41 (1985) 665-667 Space group: P 1 21/a 1 Cell volume: 438.1 Cell parameters: 9.606; 6.236; 7.738; 90; 109.07; 90;

COD ID: 1007145
CIF file	Formula: - H7 O16 P4 Rb5 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of pentarubidium heptahydrogentetrakis(phosphate) Acta Crystallographica C (39,1983-) 41 (1985) 1555-1556 Space group: P n a m Cell volume: 1788.1 Cell parameters: 28.57; 10.277; 6.09; 90; 90; 90;

COD ID: 1007146
CIF file	Formula: - Cs4 H2 O36 P12 Sr3 - Comments: Averbuch-Pouchot, M T; Durif, A Cs~4~ Sr~3~ H~2~ (P~4~ O~12~)~3~, a new derivative of Al~4~ (P~4~ O~12~)~3~ Acta Crystallographica C (39,1983-) 41 (1985) 1557-1558 Space group: I -4 3 d Cell volume: 3691.5 Cell parameters: 15.455; 15.455; 15.455; 90; 90; 90;

COD ID: 1007147
CIF file	Formula: - As H11 N2 O8 S - Comments: Boubia, M; Averbuch-Pouchot, M T; Durif, A Ordered As O~4~ and S O~4~ tetrahedra in diammonium trihydrogenarsenate sulfate Acta Crystallographica C (39,1983-) 41 (1985) 1562-1564 Space group: P 1 21/c 1 Cell volume: 883.3 Cell parameters: 11.95; 7.66; 9.658; 90; 92.4; 90;

COD ID: 1007148
CIF file	Formula: - H8 K4 O16 P4 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of tetrapotassium tetrametaphosphate tetrahydrate Acta Crystallographica C (39,1983-) 41 (1985) 1564-1566 Space group: I -4 Cell volume: 844.3 Cell parameters: 9.061; 9.061; 10.284; 90; 90; 90;

COD ID: 1007150
CIF file	Formula: - H12 O18 P4 Sr2 - Comments: Durif, A; Averbuch-Pouchot, M T Structure of strontium tetrametaphosphate hexahydrate Acta Crystallographica C (39,1983-) 42 (1986) 927-928 Space group: P -1 Cell volume: 381.7 Cell parameters: 6.644; 7.365; 8.618; 101.62; 109.98; 95.65;

COD ID: 1007151
CIF file	Formula: - Hg K O9 P3 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of mercury potassium trimetaphosphate Acta Crystallographica C (39,1983-) 42 (1986) 930-931 Space group: P 21 21 21 Cell volume: 782 Cell parameters: 11.164; 12.46; 5.622; 90; 90; 90;

COD ID: 1007152
CIF file	Formula: - H10 Li4 O17 P4 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of Tetralithium Tetrametaphosphate Pentahydrate Acta Crystallographica C (39,1983-) 42 (1986) 129-131 Space group: C 1 2/c 1 Cell volume: 3133.8 Cell parameters: 17.073; 17.029; 13.554; 90; 127.32; 90;

COD ID: 1007153
CIF file	Formula: - Ba H6 Na O12 P3 - Comments: Averbuch-Pouchot, M T; Durif, A Structure du trimataphosphate de barium - sodium trihydrate Acta Crystallographica C (39,1983-) 43 (1987) 390-392 Space group: P -1 Cell volume: 546.4 Cell parameters: 7.067; 9.071; 9.906; 116.46; 95.97; 74.03;

COD ID: 1007159
CIF file	Formula: - H10 Li4 O17 P4 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of tetralithium tetrametaphosphate pentahydrate. Acta Crystallographica C (39,1983-) 42 (1986) 129-131 Space group: C 1 2/c 1 Cell volume: 3133.8 Cell parameters: 17.073; 17.029; 13.554; 90; 127.32; 90;

COD ID: 1007160
CIF file	Formula: - O13 P4 Pb3 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of lead tetrapolyphosphate. Acta Crystallographica C (39,1983-) 43 (1987) 631-632 Space group: P -1 Cell volume: 552.4 Cell parameters: 7.83; 7.347; 10.215; 104.35; 101.81; 94.27;

COD ID: 1007163
CIF file	Formula: - Cd O21 P6 Ta2 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of tantalum cadmium diphosphate, Ta~2~ Cd (P~2~ O~7~)~3~ Acta Crystallographica C (39,1983-) 43 (1987) 1861-1863 Space group: P n a m Cell volume: 1730.2 Cell parameters: 13.094; 8.365; 15.796; 90; 90; 90;

COD ID: 1007164
CIF file	Formula: - Cu H8 K4 O22 P6 - Comments: Durif, A; Averbuch-Pouchot, M T Structure of tetrapotassium copper cyclo-triphosphate tetrahydrate. Acta Crystallographica C (39,1983-) 43 (1987) 819-821 Space group: P 1 21/a 1 Cell volume: 1026.4 Cell parameters: 8.51; 14.303; 8.487; 90; 96.51; 90;

COD ID: 1007166
CIF file	Formula: - Cs4 H8 O16 P4 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of tetracaesium tetrametaphosphate tetrahydrate. Acta Crystallographica C (39,1983-) 42 (1986) 131-133 Space group: P 41 Cell volume: 1965.3 Cell parameters: 9.466; 9.466; 21.933; 90; 90; 90;

COD ID: 1007167
CIF file	Formula: - H10 K4 O20 P4 Te - Comments: Averbuch-Pouchot, M T; Durif, A Structure of a new adduct between telluric acid and a condensed phosphate: K~4~ P~4~ O~12~ * Te (O H)~6~ * ~2~ H~2~ O. Acta Crystallographica C (39,1983-) 43 (1987) 1245-1247 Space group: C 1 2/c 1 Cell volume: 1882.7 Cell parameters: 9.731; 11.43; 17.16; 90; 99.45; 90;

COD ID: 1007168
CIF file	Formula: - H6 K3 Na3 O24 P6 Te - Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of a new adduct between telluric acid and alkali cyclo-triphosphates: Te (O H)~6~ * Na~3~ P~3~ O~9~ * K~3~ P~3~ O~9~. Acta Crystallographica C (39,1983-) 43 (1987) 1653-1655 Space group: C 1 2/c 1 Cell volume: 2101.7 Cell parameters: 18.42; 10.644; 12.348; 90; 119.76; 90;

COD ID: 1007178

CIF file

Formula: - Ca4 H16 K4 O44 P12 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal structures of two new types of cyclo-tetraphosphates: tetracalcium tetrapotassium tris(cyclo-tetraphosphate) octahydrate and calcium disodium cyclo-tetraphosphate 5.5-hydrate Acta Crystallographica C (39,1983-) 44 (1988) 212-216
Space group: P 1 21/a 1
Cell volume: 2023.7
Cell parameters: 20.38; 12.683; 7.83; 90; 89.31; 90;

COD ID: 1007179

CIF file

Formula: - Ca H11 Na2 O17.5 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal structures of two new types of cyclo-tetraphosphates: tetracalcium tetrapotassium tris(cyclo-tetraphosphate) octahydrate and calcium disodium cyclo-tetraphosphate 5.5-hydrate Acta Crystallographica C (39,1983-) 44 (1988) 212-216
Space group: P m a 2
Cell volume: 1550.1
Cell parameters: 27.88; 7.536; 7.378; 90; 90; 90;

COD ID: 1007190
CIF file	Formula: - H32 N6 O28 P6 - Comments: Durif, A; Averbuch-Pouchot, M T Crystal chemistry of cyclo-Hexaphosphates. VIII. Structure of Hydroxylammonium cyclo-Hexaphosphate Tetrahydrate Acta Crystallographica C (39,1983-) 46 (1990) 2026-2028 Space group: P -1 Cell volume: 643.8 Cell parameters: 10.365; 9.278; 7.28; 108.39; 100.3; 96.02;

COD ID: 1007192
CIF file	Formula: - Ca2 H16 Li2 O26 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. X.Structure of dicalcium dilithium cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-) 46 (1990) 968-970 Space group: P -1 Cell volume: 535.6 Cell parameters: 7.767; 10.144; 7.225; 105.17; 102.76; 84.95;

COD ID: 1007193

CIF file

Formula: - H20 N4 Na2 O20 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate Acta Crystallographica C (39,1983-) 47 (1991) 932-936
Space group: P 1 21/n 1
Cell volume: 1031.1
Cell parameters: 13.363; 11.58; 6.809; 90; 101.87; 90;

COD ID: 1007194

CIF file

Formula: - H12 Na4 O24 P6 Rb2 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XV.Structures of sodium ammonium cyclo-hexaphosphate dihydrate and sodium rubidium cyclo- hexaphosphate hexahydrate Acta Crystallographica C (39,1983-) 47 (1991) 932-936
Space group: P -1
Cell volume: 572.7
Cell parameters: 7.532; 9.752; 8.73; 113.92; 102.29; 85;

COD ID: 1007195
CIF file	Formula: - Cu2 H24 N2 O26 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XI.Structure of ammoniumcopper cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1148-1150 Space group: P -1 Cell volume: 568.7 Cell parameters: 7.413; 9.334; 9.634; 116.23; 107.98; 83.1;

COD ID: 1007196
CIF file	Formula: - Ag4 H4 Li2 O20 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XIII.Structure of silver lithium cyclo-hexaphosphate dihydrate Acta Crystallographica C (39,1983-) 47 (1991) 1150-1152 Space group: P -1 Cell volume: 430.8 Cell parameters: 8.408; 7.602; 7.566; 107.47; 106.09; 72.64;

COD ID: 1007197

CIF file

Formula: - H26 O40 P6 Rb6 Te3 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XVI.Structures of potassium cyclo-hexaphosphate ditellurate trihydrate and rubidium cyclo- hexaphosphate tritellurate tetrahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1576-1579
Space group: P -1
Cell volume: 959.2
Cell parameters: 11.222; 8.077; 11.731; 111.11; 104.66; 83.25;

COD ID: 1007198

CIF file

Formula: - H22 N8 O18 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates.XVIII.Structures of ethylammonium cyclo-hexaphosphate tetrahydrate and hydrazinium(1+) hydrazinium(2+) cyclo-hexaphosphate Acta Crystallographica C (39,1983-) 47 (1991) 1579-1583
Space group: P -1
Cell volume: 517.4
Cell parameters: 8.175; 7.926; 8.457; 105.05; 102.08; 86.42;

COD ID: 1007199
CIF file	Formula: - Ba3 H16 O26 P6 - Comments: Rzaigui, M; Averbuch-Pouchot, M; Durif, A Crystal chemistry of cyclo-hexaphosphates. XIX. Structure of barium cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-) 48 (1992) 241-243 Space group: C 1 2/c 1 Cell volume: 2300.1 Cell parameters: 20.98; 7.227; 17.44; 90; 119.56; 90;

COD ID: 1007200
CIF file	Formula: - Ag9 H8 N2 Na O34 P8 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of nonasilver sodium cyclooctaphosphate dinitrate tetrahydrate: Ag~9~NaP~8~O~24~(NO~3~)~2~ . 4H~2~O Acta Crystallographica C (39,1983-) 48 (1992) 1173-1176 Space group: C m c m Cell volume: 3053.9 Cell parameters: 17.254; 7.543; 23.465; 90; 90; 90;

COD ID: 1007206
CIF file	Formula: - H12 Na2 O18 P4 Sr - Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure of Disodium Strontium Tetrametaphosphate Hexahydrate, Sr Na~2~ P~4~ O~12~ (H~2~ O)~6~ Acta Crystallographica C (39,1983-) 39 (1983) 812-813 Space group: I 2 m m Cell volume: 809.5 Cell parameters: 7.332; 7.663; 14.408; 90; 90; 90;

COD ID: 1007210
CIF file	Formula: - H42 N8 O32 P8 Te - Comments: Averbuch-Pouchot, M - T; Durif, A Ammonium cyclo-octaphosphate-telluric acid dihydrate adduct Acta Crystallographica C (39,1983-) 49 (1993) 361-363 Space group: P -1 Cell volume: 1675.8 Cell parameters: 15.146; 11.049; 12.189; 117.15; 109.72; 90.54;

COD ID: 1007219

CIF file

Formula: - Ca4 H16 K4 O44 P12 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal Structures of Two New Types of cyclo-Tetraphosphates: Tetracalcium tetrapotassium tris(cyclo-tetraphosphate) octahydrate and Calcium disodium cyclo-tetraphosphate 5.5-hydrate Acta Crystallographica C (39,1983-) 44 (1988) 212-216
Space group: P 1 21/a 1
Cell volume: 2023.7
Cell parameters: 20.38; 12.683; 7.83; 90; 89.31; 90;

COD ID: 1007248
CIF file	Formula: - Ba Cs4 O18 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of monobarium tetracaesium polyphosphate Acta Crystallographica C (39,1983-) 42 (1986) 928-930 Space group: P 3 1 c Cell volume: 1052.8 Cell parameters: 11.549; 11.549; 9.114; 90; 90; 120;

COD ID: 1007249

CIF file

Formula: - H18 K6 O33 P6 Te2 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal chemistry of cyclo-hexaphosphates. XVI.Structures of potassium cyclo-hexaphosphate ditellurate trihydrate and rubidium cyclo- hexaphosphate tritellurate tetrahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1576-1579
Space group: R -3 c :H
Cell volume: 5159.3
Cell parameters: 13.084; 13.084; 34.79999; 90; 90; 120;

COD ID: 1007259
CIF file	Formula: - H24 N4 Na O14 P3 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of tetraammonium monosodium triphosphate tetrahydrate Acta Crystallographica C (39,1983-) 41 (1985) 1553-1555 Space group: C 1 2/c 1 Cell volume: 1679.2 Cell parameters: 11.813; 7.292; 20.2; 90; 105.19; 90;

COD ID: 1007260
CIF file	Formula: - Ba3 Bi2 O16 P4 - Comments: Masse, R; Durif, A Structure of tribarium dibismuth tetrakis(phosphate) Acta Crystallographica C (39,1983-) 41 (1985) 1717-1718 Space group: C 1 2/c 1 Cell volume: 1459.9 Cell parameters: 20.29799; 8.73; 8.766; 90; 109.98; 90;

COD ID: 1007261
CIF file	Formula: - H8 Hg N2 Na2 O18 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of diammonium disodium mercury(II) trimetaphosphate Acta Crystallographica C (39,1983-) 42 (1986) 932-933 Space group: C 1 2/c 1 Cell volume: 1625.7 Cell parameters: 13.524; 8.362; 14.39; 90; 92.58; 90;

COD ID: 1008202
CIF file	Formula: - H30 N6 O24 P6 Te - Comments: Boudjada, N; Boudjada, A; Guitel, J C Structure du Trimetaphosphate-Tellurate d'Ammonium, 2(N H~4~)~3~ P~3~ O~9~ * Te (O H)~6~ Acta Crystallographica C (39,1983-) 39 (1983) 656-658 Space group: R -3 :H Cell volume: 1926.4 Cell parameters: 11.16; 11.16; 17.86; 90; 90; 120;

COD ID: 1008218
CIF file	Formula: - K Li O6 P2 - Comments: El Horr, N; Bagieu, M; Tordjman, I Structure d'un polyphosphate mixte de lithium et de potassium, Li K (P O~3~)~2~ Acta Crystallographica C (39,1983-) 39 (1983) 1597-1599 Space group: P 1 21/a 1 Cell volume: 1106.4 Cell parameters: 15.43; 5.512; 13.72; 90; 108.53; 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: 1008305
CIF file	Formula: - Se2 Sn - Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406 Space group: Cell volume: Cell parameters: ; ; ; ; ; ;

COD ID: 1008306
CIF file	Formula: - Se2 Sn - Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406 Space group: Cell volume: Cell parameters: ; ; ; ; ; ;

COD ID: 1008307
CIF file	Formula: - Se2 Sn - Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406 Space group: Cell volume: Cell parameters: ; ; ; ; ; ;

COD ID: 1008308
CIF file	Formula: - Se2 Sn - Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406 Space group: Cell volume: Cell parameters: ; ; ; ; ; ;

COD ID: 1008309
CIF file	Formula: - Se2 Sn - Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406 Space group: Cell volume: Cell parameters: ; ; ; ; ; ;

COD ID: 1008310
CIF file	Formula: - Se2 Sn - Comments: Pałosz, B.; Gierlotka, S.; Lévy, F. Polytypism of Sn Se~2~ Crystals Grown by Chemical Transport: Structures of Six Large-Period Polytypes of Sn Se~2~ Acta Cryst C 41 (1985) 1404-1406 Space group: Cell volume: Cell parameters: ; ; ; ; ; ;

COD ID: 1008336
CIF file	Formula: - Cs Li O6 P2 - Comments: El-Horr, N; Bagieu, M Structure d'un polyphosphate mixte de lithium et de cesium: LiCs(PO~3~)~2~ Acta Crystallographica C (39,1983-) 43 (1987) 603-605 Space group: F d d 2 Cell volume: 4890.6 Cell parameters: 19.44; 19.027; 13.222; 90; 90; 90;

COD ID: 1008368
CIF file	Formula: - Cs3 H8 O16 P3 Te - Comments: Averbuch-Pouchot, M T Structure of a new adduct between telluric acid and a condensed phosphate: (Cs~3~ P~3~ O~9~) (Te (O H)~6~ (H~2~ O)). Acta Crystallographica C (39,1983-) 44 (1988) 1166-1168 Space group: P 1 21/c 1 Cell volume: 1737.6 Cell parameters: 7.279; 13.984; 17.071; 90; 90.42; 90;

COD ID: 1008370
CIF file	Formula: - H8 Mo N2 O9 P2 - Comments: Averbuch-Pouchot, M T Structure of an ammonium molybdenyl diphosphate (N H~4~)~2~ Mo O~2~ P~2~ O~7~ Acta Crystallographica C (39,1983-) 44 (1988) 2046-2048 Space group: C 1 2/c 1 Cell volume: 1811.2 Cell parameters: 13.984; 8.297; 15.81; 90; 99.11; 90;

COD ID: 1008427
CIF file	Formula: - As Cs O5 Ti - Comments: Protas, J; Marnier, G; Boulanger, B; Menaert, B Structure cristalline de Cs Ti O (As O~4~) Acta Crystallographica C (39,1983-) 45 (1989) 1123-1125 Space group: P n 21 a Cell volume: 989 Cell parameters: 13.486; 10.688; 6.8616; 90; 90; 90;

COD ID: 1008428
CIF file	Formula: - K6 O18 P6 - Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-hexaphosphates. I. Structure of anhydrous potassium cyclo-hexaphosphate Acta Crystallographica C (39,1983-) 45 (1989) 1273-1275 Space group: P a -3 Cell volume: 3909.2 Cell parameters: 15.753; 15.753; 15.753; 90; 90; 90;

COD ID: 1008433
CIF file	Formula: - H20 Li2 Mn2 O28 P6 - Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-hexaphosphates. III. Structure of dilithium dimanganese cyclo-hexaphosphate decahydrate Acta Crystallographica C (39,1983-) 45 (1989) 1856-1858 Space group: P -1 Cell volume: 583 Cell parameters: 7.286; 9.761; 10.026; 118.31; 110.62; 86.27;

COD ID: 1008454
CIF file	Formula: - Ca2 H20 N2 O24 P6 - Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-Hexaphosphates. XII. Structure of Ammonium Calcium cyclo-Hexaphosphate Hexahydrate Acta Crystallographica C (39,1983-) 46 (1990) 2005-2007 Space group: P 21 21 2 Cell volume: 1129.8 Cell parameters: 12.821; 12.537; 7.029; 90; 90; 90;

COD ID: 1008460
CIF file	Formula: - Ba Er2 Ni O5 - Comments: Alonso, J A; Amador, J; Rasines, I; Soubeyroux, J L Er~2~BaNiO~5~: Structure refinement using neutron powder diffraction data Acta Crystallographica C (39,1983-) 47 (1991) 249-251 Space group: I m m m Cell volume: 243.7 Cell parameters: 3.7541; 5.7442; 11.3019; 90; 90; 90;

COD ID: 1008480
CIF file	Formula: - Cd2 H28 Na2 O32 P6 - Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-hexaphosphates. V. Structure of cadmium sodium cyclo-hexaphosphate tetradecahydrate Acta Crystallographica C (39,1983-) 46 (1990) 10-13 Space group: P -1 Cell volume: 697.9 Cell parameters: 7.709; 11.028; 9.231; 108.25; 110.06; 79.77;

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

COD ID: 1008496
CIF file	Formula: - Cr2 H42 O39 P6 - Comments: Bagieu-Bacher, M; Averbuch-Pouchot, M T; Rzaigui, M Crystal chemistry of cyclo-hexaphosphates.XVII.Structure of chromium cyclo-hexaphosphate henicosahydrate Acta Crystallographica C (39,1983-) 47 (1991) 1364-1366 Space group: P -4 3 n Cell volume: 6915.5 Cell parameters: 19.052; 19.052; 19.052; 90; 90; 90;

COD ID: 1008497
CIF file	Formula: - H12 N3 O6 P3 S3 - Comments: Meisel, M; Wolf, G U; Averbuch-Pouchot, M T Structure of ammonium trithio-cyclo-triphosphate Acta Crystallographica C (39,1983-) 47 (1991) 1368-1370 Space group: P n m a Cell volume: 1294.9 Cell parameters: 12.45; 12.755; 8.154; 90; 90; 90;

COD ID: 1008552
CIF file	Formula: - Cs2 O8 P2 Ti - Comments: Protas, J; Menaert, B; Marnier, G; Boulanger, B Structure cristalline de Cs~2~TiO(P~2~O~7~) Acta Crystallographica C (39,1983-) 47 (1991) 698-701 Space group: P 21 21 21 Cell volume: 933 Cell parameters: 7.275; 9.452; 13.569; 90; 90; 90;

COD ID: 1008577
CIF file	Formula: - Cu O12 P3 Zr2 - Comments: Bussereau, I; Belkhiria, M S; Gravereau, P; Boireau, A; Soubeyroux, J L; Olazcuaga, R; Le Flem, G Structure of CuZr~2~(PO~4~)~3~ by X-ray and neutron powder diffraction Acta Crystallographica C (39,1983-) 48 (1992) 1741-1744 Space group: R -3 c :H Cell volume: 1523.6 Cell parameters: 8.9018; 8.9018; 22.2021; 90; 90; 120;

COD ID: 1008578
CIF file	Formula: - Cu O12 P3 Zr2 - Comments: Bussereau, I; Belkhiria, M S; Gravereau, P; Boireau, A; Soubeyroux, J L; Olazcuaga, R; Le Flem, G Structure of CuZr~2~(PO~4~)~3~ by X-ray and neutron powder diffraction Acta Crystallographica C (39,1983-) 48 (1992) 1741-1744 Space group: R -3 c :H Cell volume: 1519.5 Cell parameters: 8.892; 8.892; 22.19; 90; 90; 120;

COD ID: 1008807
CIF file	Formula: - K0.008 Na0.992 O5 P Ti - Comments: Dahaoui, S; Hansen, N K; Menaert, B Na Ti O P O4 and K Ti O P O4 at 110 K Acta Crystallographica C (39,1983-) 53 (1997) 1173-1176 Space group: P n a 21 Cell volume: 829.2 Cell parameters: 12.555; 6.258; 10.554; 90; 90; 90;

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

COD ID: 1008828
CIF file Original IUCr paper	Formula: - Fe1.78 Ge2.11 Mg0.11 O9 Pb2 - Comments: Barbier, J; Levy, D Pb~2~Fe~2~Ge~2~O~9~, the Germanate Analogue of the Silicate Mineral Melanotekite Acta Crystallographica Section C 54(1) (1998) 2-5 Space group: P b c n Cell volume: 809.6 Cell parameters: 7.1486; 11.163; 10.145; 90; 90; 90;

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

COD ID: 1008850
CIF file	Formula: - H26 N6 O19 P6 - Comments: Averbuch-Pouchot, M T Structure of ammonium cyclo-hexaphosphate monohydrate Acta Crystallographica C (39,1983-) 45 (1989) 539-540 Space group: R -3 :H Cell volume: 1560.4 Cell parameters: 15.445; 15.445; 7.553; 90; 90; 120;

COD ID: 1008854
CIF file	Formula: - Ag3 H14 N3 O19 P6 - Comments: Averbuch-Pouchot, M T Crystal chemistry of cyclo-hexaphosphates. XIV.Structure of silver ammonium cyclo-hexaphosphate monohydrate Acta Crystallographica C (39,1983-) 47 (1991) 930-932 Space group: R -3 :H Cell volume: 2789.7 Cell parameters: 15.172; 15.172; 13.994; 90; 90; 120;

COD ID: 1008945
CIF file	Formula: - H23.5 O36.5 P8 Tl3.5 - Comments: Chiadmi, M; Vicat, J; Tran Qui, D; Boudjada, A Structure de l'orthophosphate acide de thallium a valence mixte, (Tl3 (Tl0.5 (H3 O)0.5) H14 (P O4)8) (H2 O)4 Acta Crystallographica C (39,1983-) 41 (1985) 811-814 Space group: P -1 Cell volume: 1523.8 Cell parameters: 9.82; 9.973; 17.87; 90.14; 90.01; 119.46;

COD ID: 1008946
CIF file	Formula: - K Li O6 P2 - Comments: El Horr, N; Bagieu, M Structure de la forme de haute temperature du polyphosphate de lithium et de potassium: Li K (P O3)2 Acta Crystallographica C (39,1983-) 41 (1985) 1157-1159 Space group: C 1 2/c 1 Cell volume: 2254.8 Cell parameters: 13.753; 13.818; 11.865; 90; 90.34; 90;

COD ID: 1100044
CIF file	Formula: - S Zn - Comments: Kisi, E. H.; Elcombe, M. M. u parameters for the wurtzite structure of ZnS and ZnO using powder neutron diffraction Acta Crystallographica Section C 45(12) (1989) 1867-1870 Space group: P 63 m c Cell volume: 79.2 Cell parameters: 3.8227; 3.8227; 6.2607; 90; 90; 120;

COD ID: 1100078
CIF file	Formula: - H12 Mg O9 S2 - Comments: Elerman, Y; Bats, J W; Fuess, H Deformation Density in Complex Anions. IV. Magnesium Thiosulfate Hexahydrate, Mg S~2~ O~3~ * 6H2 O Acta Crystallographica C (39,1983-) 39 (1983) 515-518 Space group: P n m a Cell volume: 925.2 Cell parameters: 9.324; 14.461; 6.862; 90; 90; 90;

COD ID: 1100079
CIF file	Formula: - H12 Mg O9 S2 - Comments: Elerman, Y; Bats, J W; Fuess, H Deformation Density in Complex Anions. IV. Magnesium Thiosulfate Hexahydrate, Mg S~2~ O~3~ * 6H2 O Acta Crystallographica C (39,1983-) 39 (1983) 515-518 Space group: P n m a Cell volume: 925.2 Cell parameters: 9.324; 14.461; 6.862; 90; 90; 90;

COD ID: 1100907
CIF file	Formula: - C17 H15 N O4 - Comments: Brady, Fiona; Gallagher, John F. Intermolecular O-H...O hydrogen bonding in the three independent molecules of (2S)-3-(4-hydroxyphenyl)-2-(1-oxoisoindolin-2-yl)propanoic acid Acta Crystallographica, Section C 56 (2000) 1407-1410 Space group: P 21 21 21 Cell volume: 4357.9 Cell parameters: 10.7589; 17.8696; 22.667; 90; 90; 90;

COD ID: 1100908
CIF file HKL data	Formula: - C18 H22 Cu N2 O5 - Comments: Baggio, Ricardo; Foxman, Bruce; Garland, Maria Teresa; Perec, Mireille; Shang, Wen Aquabis(crotonato)bis(pyridine)copper(II) Acta Crystallographica Section C 56(11) (2000) e505-e506 Space group: C 1 2/c 1 Cell volume: 1947.6 Cell parameters: 15.922; 5.7331; 21.341; 90; 91.097; 90;

COD ID: 1100910
CIF file	Formula: - Bi0.4 Fe3 O13 P3 - Comments: Benabad, Aicha; Bakhous, Karima; Cherkaoui, Fatima; Holt, Elizabeth M. Bismuth(V) iron(III) tris(phosphate) oxide Acta Crystallographica, Section C 56 (2000) 1292-1293 Space group: P 1 21/m 1 Cell volume: 471.32 Cell parameters: 7.496; 6.308; 10.125; 90; 100.11; 90;

COD ID: 1100911
CIF file	Formula: - C5 D4 Fe N6 Na2 O3 - Comments: Schultz, Arthur J.; Figgis, Brian N.; Sobolev, Alexandre N. Na~2~Fe(CN)~5~NO.2D~2~O at 11 and 293 K by X-ray and at 15 K by neutron diffraction Acta Crystallographica, Section C 56 (2000) 1289-1291 Space group: P n n m Cell volume: 1152.5 Cell parameters: 6.207; 11.915; 15.583; 90; 90; 90;

COD ID: 1100912
CIF file	Formula: - C5 D4 Fe N6 Na2 O3 - Comments: Schultz, Arthur J.; Figgis, Brian N.; Sobolev, Alexandre N. Na~2~Fe(CN)~5~NO.2D~2~O at 11 and 293 K by X-ray and at 15 K by neutron diffraction Acta Crystallographica, Section C 56 (2000) 1289-1291 Space group: P n n m Cell volume: 1127 Cell parameters: 6.124; 11.837; 15.547; 90; 90; 90;

COD ID: 1100913
CIF file	Formula: - C5 H1.1 D2.9 Fe N6 Na2 O3 - Comments: Schultz, Arthur J.; Figgis, Brian N.; Sobolev, Alexandre N. Na~2~Fe(CN)~5~NO.2D~2~O at 11 and 293 K by X-ray and at 15 K by neutron diffraction Acta Crystallographica, Section C 56 (2000) 1289-1291 Space group: P n n m Cell volume: 1127 Cell parameters: 6.124; 11.837; 15.547; 90; 90; 90;

COD ID: 1100916
CIF file	Formula: - Ag Nb O3 - Comments: Fabry, Jan; Zikmund, Zdenek; Kania, Antoni; Petricek, Vaclav Structural study of AgNbO~3~ at room temperature Acta Crystallographica, Section C 56 (2000) 916-918 Space group: P b c m Cell volume: 485.9 Cell parameters: 5.5462; 5.6028; 15.6365; 90; 90; 90;

COD ID: 1200001
CIF file	Formula: - C14 H17 N O4 S - Comments: Gzella, Andrzej; Rozwadowska, Maria D.; Sulima, Agnieszka Two dihydro-5H-thiazolinono[2,3-a]isoquinoline S-oxides Acta Crystallographica, Section C 57(12) (2001) 1454-1456 Space group: P b c a Cell volume: 2780.7 Cell parameters: 15.9407; 9.1737; 19.015; 90; 90; 90;

COD ID: 2000000
CIF file Original IUCr paper	Formula: - C16 H44 Co Nd2 O26 - Comments: A. Gonzalez; A. Beltran; A. le Bail Structure of the decahydrated octaacetate of dineodymium(III) and cobalt(II) Acta Crystallographica Section C 47 (1991) 1624-1627 Space group: P -1 Cell volume: 851.974 Cell parameters: 8.243; 10.368; 11.497; 111.64; 107.94; 93.45;

COD ID: 2000007
CIF file Original IUCr paper	Formula: - C22 H26 O7 - Comments: K. Khamlach; R. Dhal; E. Brown; M. Leblanc; G. Ferey Room-temperature structure of (±)-methyltrachelogenin Acta Crystallogr.,Sect.C:Cryst.Struct.Commun. 45 (1989) 1746-1748 Space group: P 1 21/c 1 Cell volume: 2031.5 Cell parameters: 7.257; 14.474; 19.88; 90; 103.38; 90;

COD ID: 2000109
CIF file	Formula: - C2 H20 N2 O17 P4 Sr - Comments: M. Bagieu-Beucher; A. Durif; J. C. Guitel Structure of a strontium ethylenediammonium cyclo-tetraphosphate hydrate Acta Crystallogr.,Sect.C:Cryst.Struct.Commun. 44 (1988) 2063-2065 Space group: P b c a Cell volume: 3586.72 Cell parameters: 17.863; 15.317; 13.109; 90; 90; 90;

COD ID: 2000136
CIF file Original IUCr paper	Formula: - C11 H12 Cl2 Cu N2 O3 - Comments: Koman, M.; Baran, P.; Valigura, D. Structure of (2,2'-bipyridine <i>N</i>,<i>N</i>'-dioxide)dichloro(methanol)copper(II), [Cu(bpyO~2~)(MeOH)Cl~2~] Acta Crystallographica Section C 47(12) (1991) 2529-2531 Space group: P 1 21/c 1 Cell volume: 2666 Cell parameters: 16.42; 8.545; 19.001; 90; 90.3; 90;

COD ID: 2000137
CIF file Original IUCr paper	Formula: - C20 H20 Co3 I In N O12 - Comments: Clarkson, L. M.; Farrugia, L. J.; Norman, N. C. Structure of [Et~4~N][InI{Co(CO)~4~}~3~] Acta Crystallographica Section C 47(12) (1991) 2525-2526 Space group: P 1 21/c 1 Cell volume: 3081.7 Cell parameters: 11.341; 16.551; 16.429; 90; 92.11; 90;

COD ID: 2000138
CIF file Original IUCr paper	Formula: - C16 H18 N8 Ni O6 - Comments: Ciunik, Z.; Wolny, J. A.; Rudolf, M. F. Structure of bis(1-ethyl-3-<i>p</i>-nitrophenyltriazene 1-oxide)nickel(II) Acta Crystallographica Section C 47(12) (1991) 2539-2541 Space group: P 1 21/c 1 Cell volume: 996.02 Cell parameters: 9.2; 8.658; 12.654; 90; 98.82; 90;

COD ID: 2000139
CIF file Original IUCr paper	Formula: - C16 H12 As F6 O4 S2 - Comments: Noreland, J.; Olovsson, G.; Olovsson, I. Structure of the organic semiconducting radical cation salt [2,3;7,8-bis(ethylenedioxy)thianthrene] hexafluoroarsenate Acta Crystallographica Section C 47(12) (1991) 2542-2545 Space group: C 1 2/m 1 Cell volume: 1784.7 Cell parameters: 17.992; 10.612; 9.373; 90; 94.22; 90;

COD ID: 2000140
CIF file Original IUCr paper	Formula: - C37 H47 N4 Rh - Comments: Whang, D.; Kim, K. Structure of a new form of octaethylporphyrinato(methyl)rhodium(III) Acta Crystallographica Section C 47(12) (1991) 2547-2550 Space group: P -1 Cell volume: 1621.3 Cell parameters: 10.973; 11.875; 14.211; 108.03; 105.41; 100.92;

COD ID: 2000141

CIF file

Original IUCr paper

Formula: - C18 H28 N4 S Se2 -
Comments: Billing, D. G.; Boeyens, J. C. A.; Denner, L.; Hellyar, M. D.; Lai, L.-L.; Matthee, A. J.; Reid, D. H. Structure of 2,3-dicyclohexyl-6,7-dihydro-5H-2aλ^4^-thia-2,3,4a,7a-tetraazacyclopent[cd]indene-1(2H),4(2H)-diselone Acta Crystallographica Section C 47(12) (1991) 2564-2567
Space group: P 1 21/c 1
Cell volume: 2078
Cell parameters: 6.455; 19.99; 16.43; 90; 101.4; 90;

COD ID: 2000142
CIF file Original IUCr paper	Formula: - C5 H8 N2 O2 - Comments: Fawcett, S. M.; Sawyer, L.; Blake, A. J. Structure of β-ammoniumpropionitrile hemifumarate Acta Crystallographica Section C 47(12) (1991) 2569-2572 Space group: P 1 21/n 1 Cell volume: 656.4 Cell parameters: 5.163; 23.472; 5.458; 90; 97.08; 90;

COD ID: 2000143
CIF file Original IUCr paper	Formula: - C12 H10 N6 O5 - Comments: Peters, D. A.; Beddoes, R. L.; Allway, P. A.; Joule, J. A. Structure of 3-methoxypyrazine-2-carbaldehyde 2,4-dinitrophenylhydrazone Acta Crystallographica Section C 47(12) (1991) 2588-2591 Space group: P 1 21/c 1 Cell volume: 1355.7 Cell parameters: 7.1026; 9.404; 21.372; 90; 108.246; 90;

COD ID: 2000144
CIF file Original IUCr paper	Formula: - C32 H38 N2 O5 - Comments: Czerwinski, E. W. Structure of cortivazol, 11β,17α,21-trihydroxy-6,16α-dimethyl-2'-phenyl-2'<i>H</i>-pregna-2,4,6-trieno[3,2-<i>c</i>]pyrazol-20-one 21-acetate Acta Crystallographica Section C 47(12) (1991) 2598-2603 Space group: C 1 2 1 Cell volume: 2908.1 Cell parameters: 30.638; 6.234; 15.262; 90; 93.95; 90;

COD ID: 2000145
CIF file Original IUCr paper	Formula: - C20 H22 Br2 N2 O4 - Comments: Mackay, M. F.; Sengupta, S.; Lacey, E.; Burden, P. Structures of colchicine analogues. IV. An aminodibromoallocolchicine, C~20~H~22~Br~2~N~2~O~4~ Acta Crystallographica Section C 47(12) (1991) 2615-2618 Space group: C 1 2 1 Cell volume: 2070.9 Cell parameters: 26.331; 9.472; 8.311; 90; 92.5; 90;

COD ID: 2000146
CIF file Original IUCr paper	Formula: - C18 H15 Cl O6 - Comments: Blaser, D.; Stoeckli-Evans, H. Structure of pannarin: a natural depsidone Acta Crystallographica Section C 47(12) (1991) 2624-2626 Space group: P 1 21/c 1 Cell volume: 1616.9 Cell parameters: 4.301; 22.832; 16.531; 90; 95.09; 90;

COD ID: 2000147
CIF file Original IUCr paper	Formula: - C14 H19 N3 O7 - Comments: Van Meervelt, L. Structure of 3',5'-di-<i>O</i>-acetyl-<i>N</i>^4^-methoxycytosine Acta Crystallographica Section C 47(12) (1991) 2635-2637 Space group: P 21 21 21 Cell volume: 1678 Cell parameters: 11.219; 12.136; 12.324; 90; 90; 90;

COD ID: 2000148
CIF file Original IUCr paper	Formula: - I4 Te4 - Comments: Cai, G.-L.; Liu, S.-X.; Huang, J.-L. High-temperature synthesis and structure redetermination of Te~4~I~4~ Acta Crystallographica Section C 47(12) (1991) 2642-2644 Space group: P -1 Cell volume: 601.2 Cell parameters: 8.021; 9.952; 7.995; 103.05; 104.37; 90.08;

COD ID: 2000149
CIF file Original IUCr paper	Formula: - C Ag N O - Comments: Britton, D. A redetermination of the trigonal silver fulminate structure Acta Crystallographica Section C 47(12) (1991) 2646-2647 Space group: R -3 :R Cell volume: 390.6 Cell parameters: 9.087; 9.087; 9.087; 115.73; 115.73; 115.73;

COD ID: 2000150
CIF file Original IUCr paper	Formula: - C19 H15 N S Sn - Comments: Khoo, L. E.; Chen, X.-M.; Mak, T. C. W. Structure of a new form of triphenyltin(IV) isothiocyanate Acta Crystallographica Section C 47(12) (1991) 2647-2649 Space group: P n a 21 Cell volume: 1707.2 Cell parameters: 8.966; 14.552; 13.085; 90; 90; 90;

COD ID: 2000151
CIF file Original IUCr paper	Formula: - C36 H62 Li2 O4 - Comments: Kociok-Köhn, G.; Pickardt, J.; Schumann, H. Structure of dimeric lithium 2,6-di-<i>tert</i>-butylphenoxide–diethyl ether (1/1) Acta Crystallographica Section C 47(12) (1991) 2649-2651 Space group: P -1 Cell volume: 897 Cell parameters: 10.188; 11.202; 9.22; 99.92; 113.39; 68.31;

COD ID: 2000152

CIF file

Original IUCr paper

Formula: - C20 H16 Cu F6 N2 O4 -
Comments: Yu, K.-B.; Gou, S.-H.; You, X.-Z.; Xu, Z. Structure of catena-poly{bis(1,1,1-trifluoro-2,4-pentanedionato-κ^2^O,O')copper-μ-[(4,4'-bipyridine)-κN:κN']} Acta Crystallographica Section C 47(12) (1991) 2653-2654
Space group: P n n m
Cell volume: 1111.5
Cell parameters: 8.379; 8.379; 15.832; 90; 90; 90;

COD ID: 2000153
CIF file Original IUCr paper	Formula: - C2 H17 N Ni O12 S - Comments: Peterková, J.; Podlahová, J.; Loub, J.; Mička, Z. Structure of pentaaqua(glycine)nickel(II) sulfate monohydrate Acta Crystallographica Section C 47(12) (1991) 2664-2666 Space group: P 1 21/c 1 Cell volume: 1186.8 Cell parameters: 5.726; 12.302; 17.01; 90; 97.92; 90;

COD ID: 2000154

CIF file

Original IUCr paper

Formula: - C22 H26 N4 O2 P2 S4 -
Comments: Wang, J.-L.; Sun, M.; Miao, F. M.; Chen, Q.-J.; Jin, S.-J. Structure of 6,13-bis(butylthio)-5,12-dioxa-6,13-dithioxo-6a,7,13a,14-tetraaza-6,13-diphosphadibenz[a,h]anthracene Acta Crystallographica Section C 47(12) (1991) 2676-2677
Space group: A 1 2/a 1
Cell volume: 2615.6
Cell parameters: 14.941; 7.05; 24.832; 90; 90.48; 90;

COD ID: 2000155
CIF file Original IUCr paper	Formula: - C12 H16 N2 O4 - Comments: Neidle, S.; Webster, G. D.; Jones, G. B.; Thurston, D. E. Structures of two DNA minor-groove binders, based on pyrrolo[2,1-<i>c</i>][1,4]benzodiazepines Acta Crystallographica Section C 47(12) (1991) 2678-2680 Space group: P 1 21 1 Cell volume: 608.6 Cell parameters: 8.717; 6.927; 10.95; 90; 113.01; 90;

COD ID: 2000156
CIF file Original IUCr paper	Formula: - C17 H18 N2 O7 - Comments: Neidle, S.; Webster, G. D.; Jones, G. B.; Thurston, D. E. Structures of two DNA minor-groove binders, based on pyrrolo[2,1-<i>c</i>][1,4]benzodiazepines Acta Crystallographica Section C 47(12) (1991) 2678-2680 Space group: P 21 21 21 Cell volume: 1715.1 Cell parameters: 6.633; 13.435; 19.246; 90; 90; 90;

COD ID: 2000157
CIF file Original IUCr paper	Formula: - C8 H13 N O3 - Comments: Michael, J. P.; Maqutu, T. L.; Denner, L. Structure of (±)-<i>exo</i>-6-methyl-<i>endo</i>-6-nitrobicyclo[2.2.1]heptan-<i>exo</i>-2-ol Acta Crystallographica Section C 47(12) (1991) 2680-2682 Space group: C 1 2/c 1 Cell volume: 3535 Cell parameters: 27.89; 6.327; 22.04; 90; 114.65; 90;

COD ID: 2000158
CIF file Original IUCr paper	Formula: - C29 H21 N O - Comments: Mori, Y.; Maeda, K. 2,4,4,6-Tetraphenyl-3(4<i>H</i>)-pyridinone Acta Crystallographica Section C 47(12) (1991) 2682-2683 Space group: P 1 21/a 1 Cell volume: 2122.8 Cell parameters: 21.713; 13.524; 7.259; 90; 95.2; 90;

COD ID: 2000159

CIF file

Original IUCr paper

Formula: - C26 H28 N2 O10 -
Comments: Ammon, H. L.; DeShong, P.; Simpson, D. Structure of a lactone, 2,4,6-trideoxy-4,6-dimethyl-2-(oxopropyl)-7-O-(phenylmethyl)-L-glycero-D-manno-heptono-1,5-lactone 3-(3,5-dinitrobenzoate) Acta Crystallographica Section C 47(12) (1991) 2693-2695
Space group: P -1
Cell volume: 1293
Cell parameters: 9.524; 11.8187; 12.615; 66.512; 83.321; 88.758;

COD ID: 2000160
CIF file Original IUCr paper	Formula: - C28 H28 O2 P2 - Comments: Fontes, M. R. M.; Oliva, G.; Zukerman-Schpector, J.; Queiroz, S. L.; Batista, A. A. Structure of 1,4-bis(diphenylphosphinoyl)butane Acta Crystallographica Section C 47(12) (1991) 2699-2700 Space group: P -1 Cell volume: 592.44 Cell parameters: 5.826; 8.862; 12.517; 100.29; 102.67; 104.22;

COD ID: 2000161

CIF file

Original IUCr paper

Formula: - C27 H42 O5 Si -
Comments: Sakai, Y.; Kojima, Y.; Ohashi, Y.; Morihira, K.; Furukawa, T.; Horiguchi, Y.; Kuwajima, I. Structure of endo-(5R*,6R*,11R*,12S*)-5,6,11,12-tetrahydro-4,11,12-trimethoxy-9,13,13-trimethyl-5-(triethylsiloxy)-6,10-methano-8(7H)benzocyclodecenone Acta Crystallographica Section C 47(12) (1991) 2700-2702
Space group: P 1 21/n 1
Cell volume: 2708
Cell parameters: 9.389; 35.542; 8.899; 90; 114.25; 90;

COD ID: 2000162

CIF file

Original IUCr paper

Formula: - C14 H20 Cl2 O3 -
Comments: Zukerman-Schpector, J.; Castellano, E. E.; Brocksom, T. J.; Moreira, L. A. Structure and absolute configuration of (3S)-[(1S,2R,4S)-2-acetoxy-4-methyl-1-cyclohexyl]-2,2-dichloro-3-methylcyclobutanone Acta Crystallographica Section C 47(12) (1991) 2706-2708
Space group: P 21 21 21
Cell volume: 1589.8
Cell parameters: 7.0329; 9.983; 22.644; 90; 90; 90;

COD ID: 2000163
CIF file Original IUCr paper	Formula: - C6 H16 N O6 P - Comments: Macíček, J.; Vladkova, T. Structure of {εpsilon}-ammoniohexanoic acid dihydrogenphosphate Acta Crystallographica Section C 47(12) (1991) 2709-2711 Space group: I 1 2/a 1 Cell volume: 1995.7 Cell parameters: 15.108; 4.636; 28.819; 90; 98.62; 90;

COD ID: 2000164
CIF file Original IUCr paper	Formula: - C18 H16 O1.5 P - Comments: Baures, P. W. Monoclinic triphenylphosphine oxide hemihydrate Acta Crystallographica Section C 47(12) (1991) 2715-2716 Space group: C 1 2/c 1 Cell volume: 3018 Cell parameters: 19.423; 8.478; 18.327; 90; 90.67; 90;

COD ID: 2000165
CIF file Original IUCr paper	Formula: - C18 H16 O4 - Comments: Huang, E. T.; Evans, K. L.; Fronczek, F. R.; Gandour, R. D. Methyl 2-[(2,6-dimethoxyphenyl)ethynyl]benzoate Acta Crystallographica Section C 47(12) (1991) 2727-2729 Space group: P 21 21 21 Cell volume: 1529.9 Cell parameters: 7.6025; 13.948; 14.428; 90; 90; 90;

COD ID: 2000166
CIF file Original IUCr paper	Formula: - C20 H20 O4 - Comments: Evans, K. L.; Fronczek, F. R.; Gandour, R. D. 1,3-Bis(2,6-dimethoxyphenyl)butenyne Acta Crystallographica Section C 47(12) (1991) 2729-2731 Space group: P 1 21/n 1 Cell volume: 1693.3 Cell parameters: 7.887; 7.815; 27.478; 90; 91.229; 90;

COD ID: 2000167
CIF file Original IUCr paper	Formula: - C18 H16 O5 - Comments: Evans, K. L.; Fronczek, F. R.; Gandour, R. D. Methyl 2-(2,6-dimethoxyphenyl)benzofuran-4-carboxylate Acta Crystallographica Section C 47(12) (1991) 2731-2733 Space group: P b c a Cell volume: 3114.7 Cell parameters: 11.4064; 13.098; 20.848; 90; 90; 90;

COD ID: 2000168
CIF file Original IUCr paper	Formula: - C16 H17.76 N O5.38 - Comments: Hua, D. H.; Saha, S.; Robinson, P. D. Structure of methyl-8,9-methylenedioxy-2-oxo-1,2,3,4,4aα,5,6,10bβ-octahydrophenanthridine-5-carboxylate Acta Crystallographica Section C 47(12) (1991) 2737-2739 Space group: C 1 2/c 1 Cell volume: 2833 Cell parameters: 16.23; 5.88; 29.88; 90; 96.61; 90;

COD ID: 2000169
CIF file Original IUCr paper	Formula: - C18 H25 N O3 - Comments: Willis, Anthony C.; Beckwith, Athelstan L. J.; Tozer, Matthew J. <i>trans</i>-3-Benzoyl-2-<i>tert</i>-butyl-4-isobutyl-1,3-oxazolidin-5-one Acta Crystallographica Section C 47(11) (1991) 2276-2277 Space group: P 21 21 21 Cell volume: 1759 Cell parameters: 5.959; 14.956; 19.737; 90; 90; 90;

COD ID: 2000170
CIF file Original IUCr paper	Formula: - B4 H9.4 Na2 O11.7 - Comments: Powell, D. R.; Gaines, D. F.; Zerella, P. J.; Smith, R. A. Refinement of the structure of tincalconite Acta Crystallographica Section C 47(11) (1991) 2279-2282 Space group: R 3 2 Cell volume: 2251.7 Cell parameters: 11.097; 11.097; 21.114; 90; 90; 120;

COD ID: 2000171
CIF file Original IUCr paper	Formula: - Dy2 S3 - Comments: Meetsma, A.; Wiegers, G. A.; Haange, R. J.; de Boer, J. L.; Boom, G. Structure of two modifications of dysprosium sesquisulfide, Dy~2~S~3~ Acta Crystallographica Section C 47(11) (1991) 2287-2291 Space group: P n m a Cell volume: 428.08 Cell parameters: 7.284; 3.881; 15.143; 90; 90; 90;

COD ID: 2000172
CIF file Original IUCr paper	Formula: - C31 H38 Fe2 N6 O6 - Comments: O'Brien, R. J.; Richardson, J. F.; Buchanan, R. M. Structure of di-μ-acetato-μ-oxo-bis[bis(2-pyridylmethyl)amine]diiron(III) diperchlorate 0.9-acetone solvate Acta Crystallographica Section C 47(11) (1991) 2307-2310 Space group: P -1 Cell volume: 2010.7 Cell parameters: 13.601; 13.966; 12.341; 100.1; 99.56; 115.19;

COD ID: 2000173
CIF file Original IUCr paper	Formula: - C21 H28 F12 N2 Ni O7 - Comments: Cervantes-Lee, F.; Porter, L. C. Structure of (4-amino-2,2,6,6-tetramethylpiperidinyl-1-oxy)bis(hexafluoroacetylacetonato)(methanol)nickel(II) methanol solvate Acta Crystallographica Section C 47(11) (1991) 2312-2315 Space group: P 1 21/n 1 Cell volume: 3065.6 Cell parameters: 12.125; 12.379; 20.438; 90; 92.07; 90;

COD ID: 2000174
CIF file Original IUCr paper	Formula: - C14 H20 Na4 O16 - Comments: Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E. Structure of tetrasodium 1,4,5,8-naphthalenetetracarboxylate octahydrate Acta Crystallographica Section C 47(11) (1991) 2315-2319 Space group: P 1 21/n 1 Cell volume: 1024.3 Cell parameters: 6.142; 8.144; 20.527; 90; 93.97; 90;

COD ID: 2000175
CIF file Original IUCr paper	Formula: - C27 H32 Li O7 P - Comments: Burns, J. H.; Sachleben, R. A. Complexes of lithium and sodium with <i>sym</i>-(dibenzo-14-crown-4)methylphenyl phosphinic acid Acta Crystallographica Section C 47(11) (1991) 2339-2343 Space group: P -1 Cell volume: 1242.2 Cell parameters: 10.158; 10.663; 12.766; 100.93; 109.55; 99.1;

COD ID: 2000176
CIF file Original IUCr paper	Formula: - C25 H36 Na O11 P - Comments: Burns, J. H.; Sachleben, R. A. Complexes of lithium and sodium with <i>sym</i>-(dibenzo-14-crown-4)methylphenyl phosphinic acid Acta Crystallographica Section C 47(11) (1991) 2339-2343 Space group: P -1 Cell volume: 1401.5 Cell parameters: 10.493; 11.77; 13.162; 98.16; 108.73; 108.81;

COD ID: 2000177
CIF file Original IUCr paper	Formula: - C5 H8 N4 O3 S2 - Comments: Alzuet, G.; Ferrer, S.; Borrás, J.; Solans, X. Structure of methazolamide: an inhibitor of carbonic anhydrase Acta Crystallographica Section C 47(11) (1991) 2377-2379 Space group: P 1 21/n 1 Cell volume: 958.5 Cell parameters: 8.586; 10.508; 10.676; 90; 95.64; 90;

COD ID: 2000178
CIF file Original IUCr paper	Formula: - C10 H11 N O3 - Comments: De, A.; Kitagawa, Y. Structure of 3,3-dimethoxyindolin-2-one Acta Crystallographica Section C 47(11) (1991) 2384-2386 Space group: P 1 21/n 1 Cell volume: 984.94 Cell parameters: 10.186; 11.494; 8.535; 90; 99.71; 90;

COD ID: 2000179
CIF file Original IUCr paper	Formula: - C17.5 H19 Cl F6 N2 O1.5 - Comments: Karle, J. M.; Karle, I. L. Structure of the antimalarial (±)-mefloquine hydrochloride Acta Crystallographica Section C 47(11) (1991) 2391-2395 Space group: P 42/n Cell volume: 3870.2 Cell parameters: 24.595; 24.595; 6.398; 90; 90; 90;

COD ID: 2000180
CIF file Original IUCr paper	Formula: - C18 H21 Cl3 N4 O12 - Comments: Britton, D.; Norman, R. E.; Que, Jnr, L. Tris[(2-pyridinium)methyl]amine perchlorate Acta Crystallographica Section C 47(11) (1991) 2415-2417 Space group: P 21 3 Cell volume: 2346.8 Cell parameters: 13.289; 13.289; 13.289; 90; 90; 90;

COD ID: 2000181
CIF file Original IUCr paper	Formula: - C18 H15 Br O - Comments: Chen, J.; Hwang, C.; Scheffer, J. R.; Trotter, J. Structure and photochemistry of a cyclohexenone and its solid-state photoproduct Acta Crystallographica Section C 47(11) (1991) 2417-2419 Space group: P 1 21/c 1 Cell volume: 1476.5 Cell parameters: 16.157; 9.189; 9.996; 90; 95.8; 90;

COD ID: 2000182
CIF file Original IUCr paper	Formula: - C18 H15 Br O - Comments: Chen, J.; Hwang, C.; Scheffer, J. R.; Trotter, J. Structure and photochemistry of a cyclohexenone and its solid-state photoproduct Acta Crystallographica Section C 47(11) (1991) 2417-2419 Space group: I 1 2/a 1 Cell volume: 2884.5 Cell parameters: 17.607; 8.213; 19.976; 90; 93.09; 90;

COD ID: 2000183
CIF file Original IUCr paper	Formula: - C18 H26 O12 - Comments: Kopf, J.; Topf, C.; Morf, M.; Zimmer, B.; Köll, P. Structure of 1,2,3,4,5,6-hexa-<i>O</i>-acetyl-<small>D</small>-glucitol (sorbitol hexaacetate) Acta Crystallographica Section C 47(11) (1991) 2425-2428 Space group: P 1 21 1 Cell volume: 1070.8 Cell parameters: 10.251; 8.37; 12.548; 90; 95.98; 90;

COD ID: 2000184
CIF file Original IUCr paper	Formula: - C6 H8 Fe Gd N6 O4 - Comments: Mullica, D. F.; Sappenfield, E. L. Structure of gadolinium hexacyanoferrate(III) tetrahydrate Acta Crystallographica Section C 47(11) (1991) 2433-2435 Space group: C m c m Cell volume: 1298.2 Cell parameters: 7.3964; 12.8372; 13.6726; 90; 90; 90;

COD ID: 2000185
CIF file Original IUCr paper	Formula: - N2 O Si2 - Comments: Sjöberg, J.; Helgesson, G.; Idrestedt, I. Refinement of the structure of Si~2~N~2~O Acta Crystallographica Section C 47(11) (1991) 2438-2441 Space group: C m c 21 Cell volume: 236.3 Cell parameters: 8.8723; 5.4921; 4.8495; 90; 90; 90;

COD ID: 2000186
CIF file Original IUCr paper	Formula: - C37 H30 Cl O P2 Rh - Comments: Chen, Y.-J.; Wang, J.-C.; Wang, Yu Structure of <i>trans</i>-[Rh(CO)Cl{P(C~6~H~5~)~3~}~2~]: a centrosymmetric triclinic phase Acta Crystallographica Section C 47(11) (1991) 2441-2442 Space group: P -1 Cell volume: 815.7 Cell parameters: 9.182; 9.64; 10.384; 107.56; 89.7; 110.48;

COD ID: 2000187
CIF file Original IUCr paper	Formula: - C16 H10 N6 O4 W - Comments: Hage, R.; de Graaff, R. A. G.; Haasnoot, J. G.; Russell, G.; Long, C.; Vos, J. G. Structure of tetracarbonyl[3,6-bis(pyridin-2-yl)-2,5-dihydro-1,2,4,5-tetrazine]tungsten(0) Acta Crystallographica Section C 47(11) (1991) 2448-2451 Space group: P 1 21/c 1 Cell volume: 3578.1 Cell parameters: 15.328; 13.994; 18.26; 90; 114; 90;

COD ID: 2000188
CIF file Original IUCr paper	Formula: - C26 H34 Mo N2 O12 - Comments: Wang, J.-C.; Sun, C.-H.; Chow, T. J.; Liu, L.-K. Structure of dicarbonylbis(η^2^-dimethyl 7-acetyl-7-azabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate-κ<i>N</i>)molybdenum(0) Acta Crystallographica Section C 47(11) (1991) 2459-2461 Space group: C 1 2/c 1 Cell volume: 11194.5 Cell parameters: 61.35; 10.437; 17.7387; 90; 99.742; 90;

COD ID: 2000189
CIF file Original IUCr paper	Formula: - C29 H24 N2 O2 S - Comments: Zhang, H.; Self, J.; Khanapure, S. P.; Biehl, E. Structure of 10-benzyl-2-[(3,4-dimethoxyphenyl)methyl]phenothiazine-1-carbonitrile Acta Crystallographica Section C 47(11) (1991) 2465-2466 Space group: P -1 Cell volume: 1151.4 Cell parameters: 9.967; 10.912; 12.258; 71.07; 67.26; 75.61;

COD ID: 2000190
CIF file Original IUCr paper	Formula: - C40 H44 O4 - Comments: van Eijck, B. P. Structure of (<i>Z</i>)-1,2-dimesitylvinylene bis(mesitylenecarboxylate) Acta Crystallographica Section C 47(11) (1991) 2470-2472 Space group: P 1 21 1 Cell volume: 1637 Cell parameters: 8.436; 16.739; 11.698; 90; 97.69; 90;

COD ID: 2000191
CIF file Original IUCr paper	Formula: - C8 Cl F3 N2 - Comments: Britton, D. Structure of 5-chloro-2,4,6-trifluoroisophthalonitrile Acta Crystallographica Section C 47(11) (1991) 2472-2474 Space group: P 1 21/c 1 Cell volume: 1664.5 Cell parameters: 10.266; 14.848; 11.537; 90; 108.83; 90;

COD ID: 2000192
CIF file Original IUCr paper	Formula: - C5 H8 Cl N5 O2 - Comments: Maixner, J.; Zachová, J. Redetermination of the structure of guanine hydrochloride monohydrate Acta Crystallographica Section C 47(11) (1991) 2474-2476 Space group: P 1 21/c 1 Cell volume: 819.1 Cell parameters: 4.479; 9.955; 19.304; 90; 107.9; 90;

COD ID: 2000193

CIF file

Original IUCr paper

Formula: - C36 H56 N4 O6 -
Comments: Cheetham, G. M. T.; Harding, M. M. N,N',N'',N'''-Bis(m-xylyl)bis(4,13-diaza-1,7,10-trioxacyclopentadecane): a multidentate macrocyclic complexing agent containing two 15-crown-5 rings Acta Crystallographica Section C 47(11) (1991) 2478-2479
Space group: P b c a
Cell volume: 3557
Cell parameters: 22.46; 17.52; 9.04; 90; 90; 90;

COD ID: 2000194
CIF file Original IUCr paper	Formula: - C15 H28 O4 Si - Comments: Ammon, H. L.; DeShong, P.; Simpson, D. Structure of a lactone, (3α,4α,6α)-4-(<i>tert</i>-butyldimethylsiloxy)-3,4,5,6-tetrahydro-6-methyl-3-(2-oxopropyl)-2<i>H</i>-pyran-2-one Acta Crystallographica Section C 47(11) (1991) 2482-2484 Space group: P 1 21/a 1 Cell volume: 1808 Cell parameters: 11.194; 10.944; 14.815; 90; 95.01; 90;

COD ID: 2000195
CIF file Original IUCr paper	Formula: - C8 H9 N O - Comments: Bedford, R. B.; Chaloner, P. A.; Hitchcock, P. B. Structure of <i>N</i>-methyl benzaldehyde nitrone Acta Crystallographica Section C 47(11) (1991) 2484-2485 Space group: P b c a Cell volume: 1471.1 Cell parameters: 9.665; 7.981; 19.071; 90; 90; 90;

COD ID: 2000196
CIF file Original IUCr paper	Formula: - C9 H12 O3 - Comments: Ammon, H. L.; DeShong, P.; Lessen, T. A. Structure of (2'<i>R</i>,5<i>S</i>)-(±)-5-(tetrahydro-2'<i>H</i>-pyran-2'-yl)-2(5<i>H</i>)-furanone Acta Crystallographica Section C 47(11) (1991) 2488-2489 Space group: P -1 Cell volume: 426.13 Cell parameters: 5.5385; 8.543; 10.373; 113.329; 100.78; 99.82;

COD ID: 2000197
CIF file Original IUCr paper	Formula: - C22 H20 O5 - Comments: Robinson, P. D.; Hua, D. H.; Roche, D.; Saha, S. Structure of 8-ethyl-4,10,12-trimethoxy-6<i>H</i>-benzo[<i>d</i>]naphtho[1,2-<i>b</i>]pyran-6-one Acta Crystallographica Section C 47(11) (1991) 2490-2492 Space group: P -1 Cell volume: 1807 Cell parameters: 11.6; 20.44; 7.657; 91.19; 95.53; 89.55;

COD ID: 2000198
CIF file Original IUCr paper	Formula: - C12 H22 N4 - Comments: Small, R. W. H. Structure of 2-azacycloheptanone azine Acta Crystallographica Section C 47(11) (1991) 2505-2506 Space group: P -1 Cell volume: 314 Cell parameters: 10.8; 6; 5.41; 113.16; 77.21; 92.84;

COD ID: 2000199
CIF file Original IUCr paper	Formula: - C26 H39 N O11 - Comments: Vichet, A.; Galy, J. P.; Baldy, A.; Barbe, J.; Feneau-Dupont, J.; Declercq, J.-P. Structures of two crown-ether derivatives of 9-acridone Acta Crystallographica Section C 47(11) (1991) 2508-2510 Space group: P -1 Cell volume: 1371.7 Cell parameters: 7.389; 13.255; 14.448; 88.6; 78.58; 81.48;

COD ID: 2000200
CIF file Original IUCr paper	Formula: - C24 H29 N O7 - Comments: Vichet, A.; Galy, J. P.; Baldy, A.; Barbe, J.; Feneau-Dupont, J.; Declercq, J.-P. Structures of two crown-ether derivatives of 9-acridone Acta Crystallographica Section C 47(11) (1991) 2508-2510 Space group: P -1 Cell volume: 1085.3 Cell parameters: 8.426; 11.42; 11.739; 87.2; 79.33; 77.88;

COD ID: 2000201

CIF file

Original IUCr paper

Formula: - C18 H19 N O2 S -
Comments: McKenna, R.; Neidle, S.; Wilson, W. D. Structures of 1-(3,3-dimethylamino)propyl naphtho[2,1-b]thiophene-4-carboxylate and N-(3,3-dimethylamino)propyl-8-methoxynaphtho[2,1-b]thiophene-4-carboxamide, intercalators into double-helical DNA Acta Crystallographica Section C 47(11) (1991) 2511-2513
Space group: P 1 21/c 1
Cell volume: 1636.2
Cell parameters: 11.503; 15.932; 9.133; 90; 102.17; 90;

COD ID: 2000202

CIF file

Original IUCr paper

Formula: - C19 H21 N O3 S -
Comments: McKenna, R.; Neidle, S.; Wilson, W. D. Structures of 1-(3,3-dimethylamino)propyl naphtho[2,1-b]thiophene-4-carboxylate and N-(3,3-dimethylamino)propyl-8-methoxynaphtho[2,1-b]thiophene-4-carboxamide, intercalators into double-helical DNA Acta Crystallographica Section C 47(11) (1991) 2511-2513
Space group: P -1
Cell volume: 1785.8
Cell parameters: 9.873; 13.163; 14.065; 101.33; 94.3; 91.35;

COD ID: 2000203
CIF file Original IUCr paper	Formula: - Al3.5 N1.5 Nd3 O12.5 Si2.5 - Comments: Käll, P.-O.; Grins, J.; Nygren, M. Structure of the Nd U-phase, Nd~3~Al~3.5~Si~2.5~O~12.5~N~1.5~; a nitrogen-containing phase of the La~3~Ga~5~GeO~14~ structure type Acta Crystallographica Section C 47(10) (1991) 2015-2019 Space group: P 3 2 1 Cell volume: 268.45 Cell parameters: 7.974; 7.974; 4.875; 90; 90; 120;

COD ID: 2000204
CIF file Original IUCr paper	Formula: - Br2 Cu H12 O12 - Comments: Blackburn, A. C.; Gallucci, J. C.; Gerkin, R. E. Structure of hexaaquacopper(II) bromate Acta Crystallographica Section C 47(10) (1991) 2019-2023 Space group: P a -3 Cell volume: 1100.38 Cell parameters: 10.324; 10.324; 10.324; 90; 90; 90;

COD ID: 2000205
CIF file Original IUCr paper	Formula: - C23 H19 Fe N3 O2 - Comments: Coe, B. J.; Foulon, J.-D.; Hamor, T. A.; Jones, C. J.; McCleverty, J. A. Synthesis and structure of 4-ferrocenyl-2'-methyl-4'-nitroazobenzene Acta Crystallographica Section C 47(10) (1991) 2032-2035 Space group: P 1 21/c 1 Cell volume: 1905 Cell parameters: 15.02; 7.555; 18.134; 90; 112.22; 90;

COD ID: 2000206
CIF file Original IUCr paper	Formula: - C14 H21 Cl2 Cu N7 O8 - Comments: Oberhausen, K. J.; Easley, W. D.; Richardson, J. F.; Buchanan, R. M. Structure of {bis[(1-methylimidazol-2-yl)methyl]amine}(1-methylimidazole)copper(II) diperchlorate Acta Crystallographica Section C 47(10) (1991) 2037-2040 Space group: P 1 21/n 1 Cell volume: 2196.1 Cell parameters: 9.171; 8.999; 26.677; 90; 94.08; 90;

COD ID: 2000207
CIF file Original IUCr paper	Formula: - C26 H24 O6 Ti - Comments: Bracke, B.; Dang, Y.; Lenstra, A. T. H.; Geise, H. J. Bis(cyclopentadienyl)bis(<i>m</i>-methoxybenzoato)titanium(IV) Acta Crystallographica Section C 47(10) (1991) 2043-2047 Space group: P 1 21/n 1 Cell volume: 2364.9 Cell parameters: 15.739; 7.466; 20.286; 90; 97.21; 90;

COD ID: 2000208
CIF file Original IUCr paper	Formula: - C21 H30 N3 Nd O18 S3 - Comments: Starynowicz, P. Structure of octaaquasaccharinatoneodymium disaccharinate hydrate Acta Crystallographica Section C 47(10) (1991) 2063-2065 Space group: P 1 21/c 1 Cell volume: 3159 Cell parameters: 7.73; 13.408; 30.59; 90; 94.9; 90;

COD ID: 2000209
CIF file Original IUCr paper	Formula: - C57 H82 Mn O12 S2 - Comments: Burns, J. H.; Lumetta, G. J. Complexes of manganese and zinc di-<i>tert</i>-butylnaphthalenesulfonate with cyclohexano-15-crown-5 ether toluene solvate Acta Crystallographica Section C 47(10) (1991) 2069-2073 Space group: P 1 21/c 1 Cell volume: 5746.6 Cell parameters: 12.737; 39.46; 12.765; 90; 116.4; 90;

COD ID: 2000210
CIF file Original IUCr paper	Formula: - C57 H82 O3 S2 Zn - Comments: Burns, J. H.; Lumetta, G. J. Complexes of manganese and zinc di-<i>tert</i>-butylnaphthalenesulfonate with cyclohexano-15-crown-5 ether toluene solvate Acta Crystallographica Section C 47(10) (1991) 2069-2073 Space group: P 1 21/c 1 Cell volume: 5705.4 Cell parameters: 12.766; 39.083; 12.771; 90; 116.44; 90;

COD ID: 2000211

CIF file

Original IUCr paper

Formula: - C20 H16 Cl2 Cu S16 -
Comments: Bu, X.; Coppens, P.; Lederle, B.; Naughton, M. J. Structure and conductivity of a new phase of di[3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalenium] dichlorocuprate(I); β-(BEDT-TTF)~2~CuCl~2~ Acta Crystallographica Section C 47(10) (1991) 2082-2085
Space group: P -1
Cell volume: 789.1
Cell parameters: 6.623; 9.723; 12.658; 85.98; 79.72; 79.95;

COD ID: 2000212
CIF file Original IUCr paper	Formula: - C10 H28 Cl4 P4 Pd2 - Comments: Davies, J. A.; Pinkerton, A. A.; Vilmer, M. <i>cis</i>,<i>cis</i>-[Bis(dimethylphosphino)methane]tetrachlorodipalladium(II) Acta Crystallographica Section C 47(10) (1991) 2092-2094 Space group: P 1 21/c 1 Cell volume: 1070.9 Cell parameters: 8.893; 9.712; 12.745; 90; 103.38; 90;

COD ID: 2000213

CIF file

Original IUCr paper

Formula: - C4 H12 N2 O8 Pt S2 -
Comments: Boström, D.; Strandberg, R.; Norén, B.; Oskarsson, Å. cis/trans influences on square-planar platinum(II) complexes. Structure of cis-bis(dimethyl sulfoxide)dinitratoplatinum(II) Acta Crystallographica Section C 47(10) (1991) 2101-2104
Space group: P 1 21/c 1
Cell volume: 1233.8
Cell parameters: 9.006; 14.209; 10.908; 90; 117.88; 90;

COD ID: 2000214
CIF file Original IUCr paper	Formula: - C8 H14 N3 O6 P - Comments: Symerský, J.; Holý, A. Structure of 1-(<i>S</i>)-(3-hydroxy-2-phosphonylmethoxypropyl)cytosine; an antiviral agent Acta Crystallographica Section C 47(10) (1991) 2104-2107 Space group: P 21 21 21 Cell volume: 1170.4 Cell parameters: 6.926; 9.084; 18.602; 90; 90; 90;

COD ID: 2000215
CIF file Original IUCr paper	Formula: - C20 H24 Br N O6 - Comments: Arrieta, J. M.; Domínguez, E.; Lete, E.; Villa, M. J.; Germain, G.; Vlassi, M.; Prewo, R.; Bieri, J. H. <i>N</i>-2-(2-Bromo-4,5-dimethoxyphenyl)-1-(2,3,4-trimethoxyphenyl)ethylformamide Acta Crystallographica Section C 47(10) (1991) 2115-2118 Space group: C 1 c 1 Cell volume: 2002.2 Cell parameters: 27.479; 5.128; 21.811; 90; 139.35; 90;

COD ID: 2000216
CIF file Original IUCr paper	Formula: - C18 H25 N3 O4 - Comments: Punte, G.; Rivero, B. E. Investigation of the geometry of substituted dinitroanilines. III. Structural study of <i>N</i>,<i>N</i>-dicyclohexyl-2,4-dinitroaniline Acta Crystallographica Section C 47(10) (1991) 2118-2122 Space group: P -1 Cell volume: 1810.7 Cell parameters: 9.881; 12.687; 15.438; 109.65; 90.94; 95.78;

COD ID: 2000217
CIF file Original IUCr paper	Formula: - C13 H8 F N - Comments: Gleason, W. B.; Brostrom, M.; Etter, M. C.; Johnson, R. B. Structure of 4-cyano-4'-fluorobiphenyl Acta Crystallographica Section C 47(10) (1991) 2131-2134 Space group: P b c a Cell volume: 1999.6 Cell parameters: 22.525; 11.73; 7.568; 90; 90; 90;

COD ID: 2000218
CIF file Original IUCr paper	Formula: - C13 H8 O2 - Comments: Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E.; Rawal, V. H. Structure of 4-dibenzofurancarboxaldehyde, C~13~H~8~O~2~ Acta Crystallographica Section C 47(10) (1991) 2134-2137 Space group: P 1 21/n 1 Cell volume: 923.4 Cell parameters: 6.589; 9.784; 14.394; 90; 95.69; 90;

COD ID: 2000219
CIF file Original IUCr paper	Formula: - C12 H11 N O4 - Comments: Ammon, H. L.; Paquette, L. A. Structure of 9-nitro-[4]peristylane-1,5-dione Acta Crystallographica Section C 47(10) (1991) 2156-2159 Space group: P 1 21/n 1 Cell volume: 2036.6 Cell parameters: 13.378; 6.614; 23.04; 90; 92.53; 90;

COD ID: 2000220
CIF file Original IUCr paper	Formula: - C12 H11 N3 O6 - Comments: Ammon, H. L.; Paquette, L. A. Structure of 1,5,9-trinitrobishomopentaprismane Acta Crystallographica Section C 47(10) (1991) 2159-2164 Space group: P n a 21 Cell volume: 1198.22 Cell parameters: 11.467; 8.756; 11.9339; 90; 90; 90;

COD ID: 2000221
CIF file Original IUCr paper	Formula: - C6 H13 N O12 P2 - Comments: Weichsel, A.; Lis, T.; Kuczek, M. Structure of ammonium hydrogen bis(phosphoenolpyruvate) Acta Crystallographica Section C 47(10) (1991) 2164-2167 Space group: P 1 21 1 Cell volume: 1413.2 Cell parameters: 7.618; 22.321; 8.311; 90; 90.14; 90;

COD ID: 2000222
CIF file Original IUCr paper	Formula: - C22 H26 N4 O3 - Comments: Csöregh, I.; Ertan, A.; Moberg, C.; Wärnmark, K. Structures of novel macrocyclic dipyridylmethaneamides Acta Crystallographica Section C 47(10) (1991) 2171-2176 Space group: P 1 21 1 Cell volume: 2017.84 Cell parameters: 10.2585; 19.7992; 9.9408; 90; 92.009; 90;

COD ID: 2000223
CIF file Original IUCr paper	Formula: - C22 H26 N4 O3 - Comments: Csöregh, I.; Ertan, A.; Moberg, C.; Wärnmark, K. Structures of novel macrocyclic dipyridylmethaneamides Acta Crystallographica Section C 47(10) (1991) 2171-2176 Space group: P -1 Cell volume: 3084.1 Cell parameters: 10.336; 18.478; 19.048; 115.906; 101.773; 98.575;

COD ID: 2000224

CIF file

Original IUCr paper

Formula: - C7 H16 O7 -
Comments: Kopf, J.; Morf, M.; Zimmer, B.; Bischoff, M.; Köll, P. Structure of racemic perseitol (D,L-glycero-D,L-galacto-heptitol) Acta Crystallographica Section C 47(10) (1991) 2186-2188
Space group: C 1 c 1
Cell volume: 921.8
Cell parameters: 20.888; 4.858; 9.221; 90; 99.888; 90;

COD ID: 2000225
CIF file Original IUCr paper	Formula: - C2 Cs N3 - Comments: Starynowicz, P. Structure of caesium dicyanamide Acta Crystallographica Section C 47(10) (1991) 2198-2199 Space group: C 1 2/c 1 Cell volume: 919.7 Cell parameters: 9.385; 12.702; 8.261; 90; 110.94; 90;

COD ID: 2000226
CIF file Original IUCr paper	Formula: - C14 H10 Fe2 O7 S2 - Comments: Liu, X. L.; Chen, H. L.; Miao, F. M.; Song, L. C.; Hu, Q. M. Structure of an Fe–S cluster complex Acta Crystallographica Section C 47(10) (1991) 2199-2201 Space group: P 1 21/n 1 Cell volume: 1808.8 Cell parameters: 9.023; 12.081; 16.72; 90; 97.06; 90;

COD ID: 2000227

CIF file

Original IUCr paper

Formula: - C22 H36 Ag2 N8 S4 -
Comments: Wang, J.-L.; Sun, M.; Miao, F. M.; Wu, S.-Y.; Gong, F.-S.; Duan, X.-H. Structure of an inclusion compound of Ag~2~(SCN)~4~ and 5,7,7,12,14,14-hexamethyl-1,4,8,11-tetraazatricyclo[9.3.1.1^4,8^]hexadecane Acta Crystallographica Section C 47(10) (1991) 2203-2205
Space group: P 1 21/n 1
Cell volume: 1484.8
Cell parameters: 12.032; 7.288; 16.933; 90; 90.44; 90;

COD ID: 2000228
CIF file Original IUCr paper	Formula: - C10 H8 Cl Cu N O4 - Comments: Wang, J.-L.; Tian, G.-H.; Miao, F. M.; Liu, H.-Q.; Chen, R.-T. Structure of the complex [<i>N</i>-(<i>p</i>-chlorophenyl)iminodiacetato]copper(II) Acta Crystallographica Section C 47(10) (1991) 2205-2207 Space group: P b c a Cell volume: 2205.8 Cell parameters: 8.783; 9.304; 26.993; 90; 90; 90;

COD ID: 2000229
CIF file Original IUCr paper	Formula: - C11 H18 Br N3 O2 Zn - Comments: Kratochvíl, B.; Ondráček, J.; Novotný, J.; Haber, V. Structure of a zinc(II) complex with a non-symmetrical tetradentate Schiff base Acta Crystallographica Section C 47(10) (1991) 2207-2209 Space group: P 1 21/c 1 Cell volume: 1394 Cell parameters: 9.129; 14.207; 11.003; 90; 102.36; 90;

COD ID: 2000230
CIF file Original IUCr paper	Formula: - C6 H18 Cr P3 S6 - Comments: Skrzypczak-Jankun, E.; Pinkerton, A. A. Tris(dimethyldithiophosphinato)chromium(III) ‒ orthorhombic form Acta Crystallographica Section C 47(10) (1991) 2211-2212 Space group: P 21 21 21 Cell volume: 1888.6 Cell parameters: 9.107; 9.632; 21.53; 90; 90; 90;

COD ID: 2000231
CIF file Original IUCr paper	Formula: - C10 H14 Cu N4 O9 - Comments: Mathews, I. I.; Manohar, H. Redetermination of the structure of triaqua(2,2'-bipyridine)nitratocopper(II) nitrate Acta Crystallographica Section C 47(10) (1991) 2213-2214 Space group: P -1 Cell volume: 753.07 Cell parameters: 7.702; 9.343; 11.275; 99.24; 103.36; 102.08;

COD ID: 2000232
CIF file Original IUCr paper	Formula: - C6 H7 Cl3 Ti - Comments: Kirschbaum, K.; Giolando, D. M. Structure of trichloro(η^5^-methylcyclopentadienyl)titanium(IV) Acta Crystallographica Section C 47(10) (1991) 2216-2218 Space group: P -1 Cell volume: 462.53 Cell parameters: 6.862; 6.923; 11.215; 82.65; 83.27; 61.3;

COD ID: 2000233
CIF file Original IUCr paper	Formula: - C11 H10 O2 - Comments: Prince, P.; Fronczek, F. R.; Gandour, R. D. 7-Methoxy-2-naphthol Acta Crystallographica Section C 47(10) (1991) 2218-2220 Space group: P 1 21/c 1 Cell volume: 866.6 Cell parameters: 17.662; 5.9287; 8.4003; 90; 99.857; 90;

COD ID: 2000234
CIF file Original IUCr paper	Formula: - C24 H20 O6 S2 - Comments: Prince, P.; Fronczek, F. R.; Gandour, R. D. 2,7-Naphthalenediyl bis(<i>p</i>-toluenesulfonate) Acta Crystallographica Section C 47(10) (1991) 2220-2222 Space group: P -1 Cell volume: 1119.4 Cell parameters: 8.4835; 11.801; 12.036; 82.321; 76.56; 73.261;

COD ID: 2000235
CIF file Original IUCr paper	Formula: - C13 H12 O3 - Comments: Prince, P.; Fronczek, F. R.; Gandour, R. D. Methyl 7-methoxy-2-naphthoate Acta Crystallographica Section C 47(10) (1991) 2226-2227 Space group: P 1 21/c 1 Cell volume: 1071.3 Cell parameters: 3.9886; 11.7995; 22.789; 90; 92.748; 90;

COD ID: 2000236

CIF file

Original IUCr paper

Formula: - C13 H24 O3 S -
Comments: Declercq, J.-P.; Feneau-Dupont, J.; Huart, C.; Nemery, I. Structures of (2S,3R)-exo-1,7,7-trimethyl-3-propylsulfonylbicyclo[2.2.1]heptan-2-ol (I) and (2S,3R)-exo-1,3,7,7-tetramethyl-3-propylsulfonylbicyclo[2.2.1]heptan-2-ol(II) Acta Crystallographica Section C 47(10) (1991) 2234-2236
Space group: P 21 21 21
Cell volume: 5717.9
Cell parameters: 11.737; 21.244; 22.932; 90; 90; 90;

COD ID: 2000237

CIF file

Original IUCr paper

Formula: - C14 H26 O3 S -
Comments: Declercq, J.-P.; Feneau-Dupont, J.; Huart, C.; Nemery, I. Structures of (2S,3R)-exo-1,7,7-trimethyl-3-propylsulfonylbicyclo[2.2.1]heptan-2-ol (I) and (2S,3R)-exo-1,3,7,7-tetramethyl-3-propylsulfonylbicyclo[2.2.1]heptan-2-ol(II) Acta Crystallographica Section C 47(10) (1991) 2234-2236
Space group: P 21 21 21
Cell volume: 1470.1
Cell parameters: 8.651; 11.92; 14.256; 90; 90; 90;

COD ID: 2000238
CIF file Original IUCr paper	Formula: - C20 H14 N4 - Comments: Honey, G. E.; Steel, P. J. Structures of two modifications of 2,2':4',4'':2'',2'''-quaterpyridine Acta Crystallographica Section C 47(10) (1991) 2247-2249 Space group: P 1 21/c 1 Cell volume: 741.7 Cell parameters: 9.434; 6.11; 13.322; 90; 105.02; 90;

COD ID: 2000239
CIF file Original IUCr paper	Formula: - C20 H14 N4 - Comments: Honey, G. E.; Steel, P. J. Structures of two modifications of 2,2':4',4'':2'',2'''-quaterpyridine Acta Crystallographica Section C 47(10) (1991) 2247-2249 Space group: P 1 21/n 1 Cell volume: 747.6 Cell parameters: 7.224; 11.53; 8.978; 90; 91.21; 90;

COD ID: 2000240
CIF file Original IUCr paper	Formula: - C37 H40 B N O - Comments: King, Jnr, J. A.; Bryant, Jnr, G. L. Structures of two <i>N</i>-acyl triethyl ammonium salts and one simple triethyl ammonium salt Acta Crystallographica Section C 47(10) (1991) 2249-2252 Space group: P 1 21 1 Cell volume: 1478.7 Cell parameters: 9.666; 9.933; 16.023; 90; 106.01; 90;

COD ID: 2000241
CIF file Original IUCr paper	Formula: - C13 H20 B F4 N O2 - Comments: King, Jnr, J. A.; Bryant, Jnr, G. L. Structures of two <i>N</i>-acyl triethyl ammonium salts and one simple triethyl ammonium salt Acta Crystallographica Section C 47(10) (1991) 2249-2252 Space group: P 1 21/c 1 Cell volume: 1522.3 Cell parameters: 9.196; 13.442; 12.718; 90; 104.46; 90;

COD ID: 2000242
CIF file Original IUCr paper	Formula: - C30 H36 B N - Comments: King, Jnr, J. A.; Bryant, Jnr, G. L. Structures of two <i>N</i>-acyl triethyl ammonium salts and one simple triethyl ammonium salt Acta Crystallographica Section C 47(10) (1991) 2249-2252 Space group: P 1 21/m 1 Cell volume: 1196.6 Cell parameters: 9.282; 14.338; 9.551; 90; 109.71; 90;

COD ID: 2000243
CIF file Original IUCr paper	Formula: - C10 H6 N2 O4 - Comments: Ammon, H. L. Structure of 1,3-dinitronaphthalene Acta Crystallographica Section C 47(10) (1991) 2252-2254 Space group: P -1 Cell volume: 474.12 Cell parameters: 7.5552; 7.763; 9.073; 110.742; 99.57; 100.309;

COD ID: 2000244
CIF file Original IUCr paper	Formula: - Br2 H12 Ni O12 - Comments: Blackburn, A. C.; Gallucci, J. C.; Gerkin, R. E. Structure of hexaaquanickel(II) bromate Acta Crystallographica Section C 47(9) (1991) 1786-1789 Space group: P a -3 Cell volume: 1092.31 Cell parameters: 10.2987; 10.2987; 10.2987; 90; 90; 90;

COD ID: 2000246
CIF file Original IUCr paper	Formula: - Ge Mn O3 - Comments: Ross, N. L.; Reynard, B.; Guyot, F. Structure of high-pressure MnGeO~3~ ilmenite Acta Crystallographica Section C 47(9) (1991) 1794-1796 Space group: R -3 :H Cell volume: 360.22 Cell parameters: 5.0148; 5.0148; 14.324; 90; 90; 120;

COD ID: 2000247
CIF file Original IUCr paper	Formula: - C16 H12 O5 - Comments: Ulický, L.; Kožíšek, J.; Ječný, J. Structure of an anthracene derivative Acta Crystallographica Section C 47(9) (1991) 1879-1881 Space group: P 21 21 21 Cell volume: 1248.6 Cell parameters: 3.85; 23.73; 13.667; 90; 90; 90;

COD ID: 2000248
CIF file Original IUCr paper	Formula: - C25 H18 Cl2 O - Comments: Barnes, J. C.; Horspool, W. M.; Mackie, F. I. 6,6-Dichloro-1-methyl-3,4,5-triphenylbicyclo[3.1.0]hex-3-en-2-one and 3-chloro-2-methyl-4,5,6-triphenylphenol Acta Crystallographica Section C 47(9) (1991) 1881-1885 Space group: I 1 2/a 1 Cell volume: 4145 Cell parameters: 23.95; 6.55; 26.59; 90; 96.4; 90;

COD ID: 2000249
CIF file Original IUCr paper	Formula: - C25 H19 Cl O - Comments: Barnes, J. C.; Horspool, W. M.; Mackie, F. I. 6,6-Dichloro-1-methyl-3,4,5-triphenylbicyclo[3.1.0]hex-3-en-2-one and 3-chloro-2-methyl-4,5,6-triphenylphenol Acta Crystallographica Section C 47(9) (1991) 1881-1885 Space group: P 1 21/n 1 Cell volume: 3986 Cell parameters: 12.211; 26.5; 12.477; 90; 99.12; 90;

COD ID: 2000250
CIF file Original IUCr paper	Formula: - C10 H16 O4 - Comments: Barnes, J. C.; Paton, J. D.; Blyth, C. S.; Howie, R. A. Camphoric acid and ammonium hydrogen camphorate monohydrate Acta Crystallographica Section C 47(9) (1991) 1888-1892 Space group: P 1 21 1 Cell volume: 1128.1 Cell parameters: 13.107; 11.828; 7.74; 90; 109.93; 90;

COD ID: 2000251
CIF file Original IUCr paper	Formula: - C10 H21 N O5 - Comments: Barnes, J. C.; Paton, J. D.; Blyth, C. S.; Howie, R. A. Camphoric acid and ammonium hydrogen camphorate monohydrate Acta Crystallographica Section C 47(9) (1991) 1888-1892 Space group: P 32 Cell volume: 927.7 Cell parameters: 13.013; 13.013; 6.326; 90; 90; 120;

COD ID: 2000252
CIF file Original IUCr paper	Formula: - C20 H16 O2 - Comments: Badejo, I. T.; Fry, J. L.; Karaman, R.; Nadkarni, D.; Pinkerton, A. A. 9-(Cyclohepta-2,4,6-trien-1-yl)xanthen-9-ol. X-ray crystal structure and computationally optimized structures compared Acta Crystallographica Section C 47(9) (1991) 1895-1898 Space group: P 1 21/n 1 Cell volume: 1466.9 Cell parameters: 12.69; 6.14; 19.66; 90; 106.74; 90;

COD ID: 2000253

CIF file

Original IUCr paper

Formula: - C5 H6 O S4 -
Comments: Mogensen, P. K.; Simonsen, O.; Wainwright, C. E.; Underhill, A. E. Structures of 4,5-bis(methylthio)-3H-1,2-dithiole-3-thione and 1,2-dithiole-3-thione[5,4-b]-5,6-dihydro-1,4-dithiin Acta Crystallographica Section C 47(9) (1991) 1905-1908
Space group: P 1 21/c 1
Cell volume: 1735.1
Cell parameters: 8.975; 14.727; 13.151; 90; 93.46; 90;

COD ID: 2000254

CIF file

Original IUCr paper

Formula: - C5 H4 S5 -
Comments: Mogensen, P. K.; Simonsen, O.; Wainwright, C. E.; Underhill, A. E. Structures of 4,5-bis(methylthio)-3H-1,2-dithiole-3-thione and 1,2-dithiole-3-thione[5,4-b]-5,6-dihydro-1,4-dithiin Acta Crystallographica Section C 47(9) (1991) 1905-1908
Space group: P 1 21/c 1
Cell volume: 1658
Cell parameters: 12.099; 17.613; 8.201; 90; 108.43; 90;

COD ID: 2000255
CIF file Original IUCr paper	Formula: - C12 H13 N3 O - Comments: Bird, C. W.; Nyburg, S. C.; Parkins, A. W. 2,2-Dimethyl-1,2,3,4-tetrahydrobenzimidazo[3,2-<i>a</i>]pyrimid-4-one Acta Crystallographica Section C 47(9) (1991) 1943-1945 Space group: P -1 Cell volume: 553 Cell parameters: 6.678; 9.635; 9.947; 114.79; 106.01; 90.39;

COD ID: 2000256
CIF file Original IUCr paper	Formula: - C24 H19 N O2 P Rh S - Comments: Basson, S. S.; Leipoldt, J. G.; Roodt, A.; Preston, H. Structure of carbonyl(2-pyridinethiolato <i>N</i>-oxide-κ<i>O</i>,κ<i>S</i>)(triphenylphosphine)rhodium(I) Acta Crystallographica Section C 47(9) (1991) 1961-1963 Space group: P -1 Cell volume: 1105.8 Cell parameters: 9.127; 9.371; 14.893; 85.665; 79.203; 62.109;

COD ID: 2000257
CIF file Original IUCr paper	Formula: - C42 H47 Li2 O13 - Comments: Sachleben, R. A.; Burns, J. H. Lithium dibenzo-14-crown-4-acetate–ethanol (2/1) Acta Crystallographica Section C 47(9) (1991) 1968-1969 Space group: P 1 21/n 1 Cell volume: 1910 Cell parameters: 9.97; 9.9; 19.79; 90; 102.09; 90;

COD ID: 2000258
CIF file Original IUCr paper	Formula: - C28 H40 O4 Sn - Comments: Garbauskas, M. F.; Wengrovius, J. H. Structure of dibutanidobis(2,4,6-trimethylbenzoato)tin Acta Crystallographica Section C 47(9) (1991) 1969-1971 Space group: P 1 21/n 1 Cell volume: 2739 Cell parameters: 12.07; 9.976; 22.76; 90; 91.6; 90;

COD ID: 2000259
CIF file Original IUCr paper	Formula: - C12 H12 F N O2 - Comments: Kwiatkowski, W.; Karolak-Wojciechowska, J. Structure of <i>N</i>-ethyl-<i>m</i>-fluorophenylsuccinimide Acta Crystallographica Section C 47(9) (1991) 1978-1980 Space group: P 1 21/c 1 Cell volume: 1087.4 Cell parameters: 6.623; 10.81; 15.297; 90; 96.82; 90;

COD ID: 2000260
CIF file Original IUCr paper	Formula: - C13 H18 N2 O3 - Comments: Shoja, M.; Saba, S. 3-Isopropyl-2-(4-nitrophenyl)-2,3,4,5-tetrahydro-1,3-oxazine Acta Crystallographica Section C 47(9) (1991) 1994-1996 Space group: P 1 21/c 1 Cell volume: 1352.8 Cell parameters: 11.196; 16.49; 7.733; 90; 108.64; 90;

COD ID: 2000261
CIF file Original IUCr paper	Formula: - C10 H14 F3 N O3 S - Comments: Tinant, B.; Declercq, J.-P.; Maliverney, C.; Viehe, H. G. 5-Methyl-4-(1-piperidyl)-5-trifluoromethyl-1,2-oxathiole Acta Crystallographica Section C 47(9) (1991) 2000-2002 Space group: P c a 21 Cell volume: 1263 Cell parameters: 9.324; 12.038; 11.252; 90; 90; 90;

COD ID: 2000262
CIF file Original IUCr paper	Formula: - C19 H29 N S Si - Comments: Tinant, B.; Declercq, J.-P.; Roekens, B. 4-Phenylthio-2-(triisopropylsilyl)but-2-enenitrile Acta Crystallographica Section C 47(9) (1991) 2007-2008 Space group: P 1 21/n 1 Cell volume: 4024.8 Cell parameters: 10.428; 24.094; 16.197; 90; 98.5; 90;

COD ID: 2000263
CIF file Original IUCr paper	Formula: - C14 H10 N4 - Comments: Huang, N.-T.; Pennington, W. T.; Petersen, J. D. Structure of 2,3-bis(2-pyridyl)pyrazine Acta Crystallographica Section C 47(9) (1991) 2011-2012 Space group: P b c n Cell volume: 1161.5 Cell parameters: 16.439; 9.448; 7.478; 90; 90; 90;

COD ID: 2000264
CIF file Original IUCr paper	Formula: - C4 H22 N8 O15 S2 Th - Comments: Habash, J.; Beddoes, R. L.; Smith, A. J. Structure of aquabis(sulfato)tetrakis(urea)thorium(IV) dihydrate Acta Crystallographica Section C 47(8) (1991) 1595-1597 Space group: C 1 2/c 1 Cell volume: 4210 Cell parameters: 16.17; 8.15; 32.01; 90; 93.52; 90;

COD ID: 2000265
CIF file Original IUCr paper	Formula: - C6 H12 Ca O14 P2 - Comments: Lis, T.; Kuczek, M. Structure of calcium bis(phosphoenolpyruvate) dihydrate Acta Crystallographica Section C 47(8) (1991) 1598-1600 Space group: P -1 Cell volume: 361.7 Cell parameters: 5.424; 5.594; 12.078; 83; 85.73; 85.18;

COD ID: 2000266
CIF file Original IUCr paper	Formula: - C11 H23 Co Na O9 P3 - Comments: Kläui, W.; Matt, D.; Balegroune, F.; Grandjean, D. Structure of an organometallic polymer, [Na{(η^5^-C~5~H~5~)Co[P(O)(OMe)~2~]~3~}]~<i>n~</i> Acta Crystallographica Section C 47(8) (1991) 1614-1617 Space group: P n a 21 Cell volume: 1942.8 Cell parameters: 18.195; 9.436; 11.316; 90; 90; 90;

COD ID: 2000267
CIF file Original IUCr paper	Formula: - C10 H10 Cl Cu N4 O3.5 - Comments: Mathews, I. I.; Manohar, H. Structure of a monochloro bridged polymeric copper(II)-di-2-pyridylamine complex: [Cu(dipyam)Cl(NO~3~)].0.5H~2~O Acta Crystallographica Section C 47(8) (1991) 1621-1624 Space group: P 1 21/a 1 Cell volume: 1270.9 Cell parameters: 7.382; 21.494; 8.032; 90; 94.26; 90;

COD ID: 2000268

CIF file

Original IUCr paper

Formula: - C12 H12 N2 O4 -
Comments: Baggett, N.; Case, M. A.; Foulon, J.-D.; Gray, C. J.; Hamor, T. A. The rearrangement of coumarin-4-acethydrazides. Structure of 1-amino-4-(2-hydroxy-4-methoxyphenyl)-2,6(1H,3H)-pyridinedione Acta Crystallographica Section C 47(8) (1991) 1670-1672
Space group: P -1
Cell volume: 538.4
Cell parameters: 6.793; 7.209; 11.405; 88.77; 89.06; 74.62;

COD ID: 2000269

CIF file

Original IUCr paper

Formula: - C14 H20 N2 O6 -
Comments: Główka, M. L. Structure of the 4-oxo-2-butenoic acid alkyl ester moiety. III. Structures of diethyl N,N'-(ethylenediamino)bis(4-oxo-2-butenoate) and propyl 4-oxo-4-ureido-2-butenoate Acta Crystallographica Section C 47(8) (1991) 1680-1683
Space group: P 1 21/c 1
Cell volume: 793.89
Cell parameters: 11.348; 4.854; 14.629; 90; 99.87; 90;

COD ID: 2000270

CIF file

Original IUCr paper

Formula: - C8 H12 N2 O4 -
Comments: Główka, M. L. Structure of the 4-oxo-2-butenoic acid alkyl ester moiety. III. Structures of diethyl N,N'-(ethylenediamino)bis(4-oxo-2-butenoate) and propyl 4-oxo-4-ureido-2-butenoate Acta Crystallographica Section C 47(8) (1991) 1680-1683
Space group: P c c n
Cell volume: 3969.2
Cell parameters: 39.365; 10.147; 9.937; 90; 90; 90;

COD ID: 2000271
CIF file Original IUCr paper	Formula: - As2 H4 O9 V - Comments: Wang, S.-L.; Lee, W.-C. Structure of vanadyl(IV) dihydrogenarsenate Acta Crystallographica Section C 47(8) (1991) 1709-1711 Space group: P 4/n c c Cell volume: 679.2 Cell parameters: 9.131; 9.131; 8.146; 90; 90; 90;

COD ID: 2000272
CIF file Original IUCr paper	Formula: - C19 H46 Cl2 Fe2 Mo3 N6 O13 - Comments: Lettko, K.; Liu, S.; Zubieta, J. Structure of [<i>L</i>Fe(μ-MoO~4~)~3~Fe<i>L</i>].CH~2~Cl~2~.H~2~O (<i>L</i> = 1,4,7-trimethyl-1,4,7-triazacyclononane) Acta Crystallographica Section C 47(8) (1991) 1723-1725 Space group: P b c a Cell volume: 7228.1 Cell parameters: 15.239; 16.376; 28.964; 90; 90; 90;

COD ID: 2000273
CIF file Original IUCr paper	Formula: - C18 H30 Ni O22 - Comments: Pech, R.; Pickardt, J. Hexaaquanickel(II) bis[1,2,3-benzenetricarboxylate(1‒)] tetrahydrate Acta Crystallographica Section C 47(8) (1991) 1731-1732 Space group: P -1 Cell volume: 642.46 Cell parameters: 6.671; 6.683; 16.357; 93.1; 92.85; 117.69;

COD ID: 2000274
CIF file Original IUCr paper	Formula: - C4 H10 Mn O6 - Comments: Cheng, C.-Y.; Wang, S.-L. Structure of manganese acetate dihydrate Acta Crystallographica Section C 47(8) (1991) 1734-1736 Space group: P 1 21/c 1 Cell volume: 1238.8 Cell parameters: 8.982; 9.155; 16.514; 90; 114.18; 90;

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