Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica C' volume of publication is 46

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: 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: 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: 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: 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: 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: 2015713
CIF file

Original IUCr paper

 Formula: - C11 H9 Cu K N2 O4 -
Comments: Kettmann, V.; Krätsmár-Smogrovic, J.; Svajlenová, O. Structure of potassium isocyanato[<i>N</i>-salicylidene-<small>DL</small>-alaninato(2-)]cuprate(II) Acta Crystallographica Section C 46(6) (1990) 1119-1121
Space group: P 1 21/c 1
Cell volume: 1214.1
Cell parameters: 7.925; 17.144; 9.231; 90; 104.53; 90;  

COD ID: 2015714
CIF file

Original IUCr paper

 Formula: - C25 H25 N O3 -
Comments: Stavropoulos, G.; Papaioannou, D.; Karagiannis, K.; Vlassi, M.; Nastopoulos, V. Structure of <i>cis</i>-4-hydroxy-<i>N</i>-triphenylmethyl-<small>L</small>-proline methyl ester Acta Crystallographica Section C 46(8) (1990) 1461-1464
Space group: P 1 21 1
Cell volume: 2066.7
Cell parameters: 14.788; 8.7717; 17.5559; 90; 114.833; 90;  

COD ID: 2015715
CIF file

Original IUCr paper

 Formula: - C10 H13 F N2 O4 -
Comments: Everaert, D. H.; Peeters, O. M.; Blaton, N. M.; De Ranter, C. J.; Van Aerschot, A.; Herdewijn, P. Structure of a nucleoside analogue, 3'-deoxy-2'-fluorothymidine Acta Crystallographica Section C 46(10) (1990) 1934-1936
Space group: P 1 21 1
Cell volume: 1098.52
Cell parameters: 10.6001; 6.1847; 16.9227; 90; 98.04; 90;  

COD ID: 2015716
CIF file

Original IUCr paper

 Formula: - C4 H5 N3 -
Comments: Kaida, S.; Minemoto, H.; Shimizu, T.; Sonoda, N.; Miki, K.; Kasai, N. Structure of iminodiacetonitrile Acta Crystallographica Section C 46(11) (1990) 2269-2270
Space group: P 1 21 1
Cell volume: 247.4
Cell parameters: 6.494; 7.821; 5.345; 90; 114.31; 90;  

COD ID: 2020221
CIF file Formula: - Pb4 S13 Sb6 -
Comments: Skowron, A.; Brown, I.D. Refinement of the structure of robinsonite, Pb4 Sb6 S13 Acta Crystallographica C (39,1983-) 46 (1990) 527-531
Space group: C 1 2/m 1
Cell volume: 2302.3
Cell parameters: 32.883; 3.98; 23.698; 90; 132.07; 90;  

COD ID: 2020376
CIF file Formula: - Pb4 S13 Sb6 -
Comments: Skowron, A.; Brown, I.D. Refinement of the structure of robinsonite, Pb4 Sb6 S13 Acta Crystallographica C (39,1983-) 46 (1990) 527-531
Space group: I 1 2/m 1
Cell volume: 2302.24
Cell parameters: 23.698; 3.98; 24.466; 90; 93.9; 90;  

COD ID: 2020382
CIF file Formula: - Br4 Ca H16 Mn O8 -
Comments: Duhlev, R.; Brown, I.D. Structure of calcium manganese(II) tetrabromide octahydrate Acta Crystallographica C (39,1983-) 46 (1990) 538-541
Space group: C 1 2/m 1
Cell volume: 751.958
Cell parameters: 9.062; 9.582; 9.405; 90; 112.96; 90;  

COD ID: 2020383
CIF file Formula: - Pb2 S5 Sb2 -
Comments: Skowron, A.; Brown, I.D. Structure of Pb2 Sb2 S5 Acta Crystallographica C (39,1983-) 46 (1990) 534-536
Space group: P b n m
Cell volume: 907.979
Cell parameters: 11.355; 19.783; 4.042; 90; 90; 90;  

COD ID: 2021413
CIF file Formula: - C4 H12 Br4 O2 S2 Sn -
Comments: Gregorkiewitz M; Tudela D STRUCTURE AND PSEUDOSYMMETRY OF TETRABROMOBIS(DIMETHYL SULFOXIDE)TIN(IV) Acta Crystallographica C 46 (1990) 210-213
Space group: P 1 21/n 1
Cell volume: 1554.8
Cell parameters: 7.7728; 14.676; 13.632; 90; 91.11; 90;  

COD ID: 5000226
CIF file Formula: ?
Comments: Eby, R. K.; Hawthorne, F. C. Clinoclase and the geometry of [5]-coordinate Cu^2+^ in minerals Acta Crystallographica Section C 46(12) (1990) 2291-2294
Space group: P 1 21/c 1
Cell volume: 572
Cell parameters: 7.257; 6.457; 12.378; 90; 99.51; 90;  

COD ID: 9007724
CIF file Formula: - C3 Cl Cu N O3 -
Comments: Norman, R. E.; Rose, N. J.; Stenkamp, R. E. Mono-amino-acid-copper complexes: syntheses and structures of chloro(glycinato)(methanol)copper(II) and chloro(glycinato)(1-methylimidazole)copper(II) Acta Crystallographica, Section C 46 (1990) 1-6
Space group: P 1 21/c 1
Cell volume: 670.197
Cell parameters: 5.192; 7.945; 16.51; 90; 100.24; 90;  

COD ID: 9007725
CIF file Formula: - C6 Cl Cu N3 O2 -
Comments: Norman, R. E.; Rose, N. J.; Stenkamp, R. E. Mono-amino-acid-copper complexes: syntheses and structures of chloro(glycinato)(methanol)copper(II) and chloro(glycinato) (1-methylimidazole)copper(II) Acta Crystallographica, Section C 46 (1990) 1-6
Space group: P c a 21
Cell volume: 912.555
Cell parameters: 24.97; 4.009; 9.116; 90; 90; 90;  

COD ID: 9007726
CIF file Formula: - N4 O8 Pt Tc2 -
Comments: Rochon, F. D.; Kong, P. C.; Melanson, R. Tetraammineplatinum(II) bis[pertechnetate(VII)] Acta Crystallographica, Section C 46 (1990) 8-10
Space group: P -1
Cell volume: 288.044
Cell parameters: 5.178; 7.725; 7.935; 69.33; 79.74; 77.41;  

COD ID: 9007727
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, Section C 46 (1990) 10-13
Space group: P -1
Cell volume: 697.913
Cell parameters: 7.709; 11.028; 9.231; 108.25; 110.06; 79.77;  

COD ID: 9007729
CIF file Formula: - Cu3 H2 O9 V2 -
Comments: Leblanc, M.; Ferey, G. Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu3V2O8(H2O) and CuV2O6(H2O)2 Acta Crystallographica, Section C 46 (1990) 15-18
Space group: P 1 21/m 1
Cell volume: 383.807
Cell parameters: 7.444; 6.658; 7.759; 90; 93.57; 90;  

COD ID: 9007731
CIF file Formula: - Bi0.9 Cu Ni S3 Sb0.1 -
Comments: Bente, K.; Doering, T.; Edenharter, A.; Kupcik, V.; Steins, M.; Wendschuh-Josties M Structure of the new mineral muckeite, BiCuNiS3 Acta Crystallographica, Section C 46 (1990) 127-128
Space group: P 21 21 21
Cell volume: 461.199
Cell parameters: 7.514; 12.557; 4.888; 90; 90; 90;  

COD ID: 9007732
CIF file Formula: - Cu2 H3 K O10 S2 -
Comments: Chevrier, G.; Giester, G.; Jarosch, D.; Zemann, J. Neutron diffraction study of the hydrogen-bond system in Cu2K(H3O2)(SO4)2 Acta Crystallographica, Section C 46 (1990) 175-177
Space group: C 1 2/m 1
Cell volume: 379.772
Cell parameters: 8.955; 6.265; 7.628; 90; 117.45; 90;  

COD ID: 9007734
CIF file Formula: - Eu Mo6 S8 -
Comments: Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 112 K Acta Crystallographica, Section C 46 (1990) 181-186
Space group: R -3 :R
Cell volume: 279.265
Cell parameters: 6.5378; 6.5378; 6.5378; 88.809; 88.809; 88.809;  

COD ID: 9007735
CIF file Formula: - Eu Mo6 S8 -
Comments: Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 40 K Acta Crystallographica, Section C 46 (1990) 181-186
Space group: P -1
Cell volume: 280.024
Cell parameters: 6.4692; 6.5651; 6.5986; 89.179; 89.184; 88.009;  

COD ID: 9007736
CIF file Formula: - Ba Mo6 S8 -
Comments: Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 177 K Acta Crystallographica, Section C 46 (1990) 181-186
Space group: R -3 :R
Cell volume: 293.025
Cell parameters: 6.6441; 6.6441; 6.6441; 88.562; 88.562; 88.562;  

COD ID: 9007737
CIF file Formula: - Ba Mo6 S8 -
Comments: Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 173 K Acta Crystallographica, Section C 46 (1990) 181-186
Space group: P -1
Cell volume: 292.859
Cell parameters: 6.5896; 6.65; 6.6899; 88.731; 88.818; 88.059;  

COD ID: 9007738
CIF file Formula: - Co D12 F6 O6 Si -
Comments: Chevrier, G.; Saint-James R Structure investigation by neutron diffraction of deuterated cobalt fluosilicate hexahydrate Acta Crystallographica, Section C 46 (1990) 186-189
Space group: R -3 :H
Cell volume: 739.732
Cell parameters: 9.369; 9.369; 9.731; 90; 90; 120;  

COD ID: 9007739
CIF file Formula: - Al F6 H6 K O2 -
Comments: Frenzen, G.; Massa, W. Kalium-dioxonium-hexafluoroaluminat Acta Crystallographica, Section C 46 (1990) 190-192
Space group: P a -3
Cell volume: 646.407
Cell parameters: 8.6464; 8.6464; 8.6464; 90; 90; 90;  

COD ID: 9007740
CIF file Formula: - Na2 O7 W2 -
Comments: Range, K. J.; Haase, H. Na2W2O7(II), a high-pressure phase of disodium ditungstate(VI) Acta Crystallographica, Section C 46 (1990) 317-318
Space group: C m c 21
Cell volume: 545.68
Cell parameters: 3.7777; 26.6067; 5.429; 90; 90; 90;  

COD ID: 9007741
CIF file Formula: - F H O3 S -
Comments: Bartmann, K.; Mootz, D. Structures of two strong Bronsted acids: (I) fluorosulfuric acid and (II) trifluoromethanesulfonic acid Sample: T = 123 K Acta Crystallographica, Section C 46 (1990) 319-320
Space group: P 21 21 21
Cell volume: 306.89
Cell parameters: 4.868; 6.736; 9.359; 90; 90; 90;  

COD ID: 9007742
CIF file Formula: - C H F3 O3 S -
Comments: Bartmann, K.; Mootz, D. Structures of two strong Bronsted acids: (I) fluorosulfuric acid and (II) trifluoromethanesulfonic acid Sample: T = 173 K Acta Crystallographica, Section C 46 (1990) 319-320
Space group: P 1 21/n 1
Cell volume: 465.009
Cell parameters: 4.947; 11.26; 8.457; 90; 99.21; 90;  

COD ID: 9007743
CIF file Formula: - Cl2 H12 Ni O12 -
Comments: Gallucci, J. C.; Gerkin, R. E. The structure of hexaaquanickel(II) chlorate Acta Crystallographica, Section C 46 (1990) 350-354
Space group: P a -3
Cell volume: 1097.8
Cell parameters: 10.3159; 10.3159; 10.3159; 90; 90; 90;  

COD ID: 9007744
CIF file Formula: - Ba2 Cu2.941 O6.822 Y -
Comments: Brodt, K.; Fuess, H.; Paulus, E. F.; Assmus, W.; Kowalewski, J. Untwinned single crystals of the high-temperature superconductor YBa2Cu3O7-x Acta Crystallographica, Section C 46 (1990) 354-358
Space group: P m m m
Cell volume: 174.065
Cell parameters: 3.836; 3.883; 11.686; 90; 90; 90;  

COD ID: 9007745
CIF file Formula: - Cs H O4 S -
Comments: Itoh, K.; Ukeda, T.; Ozaki, T.; Nakamura, E. Redetermination of the structure of caesium hydrogensulfate Acta Crystallographica, Section C 46 (1990) 358-361
Space group: P 1 21/c 1
Cell volume: 456.651
Cell parameters: 8.214; 5.809; 10.984; 90; 119.39; 90;  

COD ID: 9007746
CIF file Formula: - Ba H8 O5 -
Comments: Lutz, H. D.; Kellersohn, T.; Vogt, T. Hydrogen bonding in barium hydroxide trihydrate by neutron diffraction Acta Crystallographica, Section C 46 (1990) 361-363
Space group: P n m a
Cell volume: 519.664
Cell parameters: 7.64; 11.403; 5.965; 90; 90; 90;  

COD ID: 9007747
CIF file Formula: - Li2 O5 Si2 -
Comments: Smith, R. I.; Howie, R. A.; West, A. R.; Aragon-Pina A; Villafuerte-Castrejon M E The structure of metastable lithium disilicate, Li2Si2O5 Acta Crystallographica, Section C 46 (1990) 363-365
Space group: P b c n
Cell volume: 398.242
Cell parameters: 5.683; 4.784; 14.648; 90; 90; 90;  

COD ID: 9007748
CIF file Formula: - S4 Tm2 Zn -
Comments: Lemoine, P.; Tomas, A.; Vovan, T.; Guittard, M. Structure du sulfure de thulium et de zinc ZnTm2S4 Acta Crystallographica, Section C 46 (1990) 365-368
Space group: P n m a
Cell volume: 649.805
Cell parameters: 13.308; 7.769; 6.285; 90; 90; 90;  

COD ID: 9007749
CIF file Formula: - I2 Na4 O -
Comments: Sabrowsky, H.; Hippler, K.; Sitta, S.; Vogt, P.; Walz, L. Structure of Na4OI2 Acta Crystallographica, Section C 46 (1990) 368-369
Space group: I 4/m m m
Cell volume: 345.404
Cell parameters: 4.655; 4.655; 15.94; 90; 90; 90;  

COD ID: 9007750
CIF file Formula: - B2 Ba2 Cu O6 -
Comments: Smith, R. W.; Keszler, D. A. Structure of Ba2Cu(BO3)2 Acta Crystallographica, Section C 46 (1990) 370-372
Space group: P n m a
Cell volume: 1258.06
Cell parameters: 8.023; 11.29; 13.889; 90; 90; 90;  

COD ID: 9007752
CIF file Formula: - Al2.26 Nb0.8 Ti2.94 -
Comments: Shoemaker, C. B.; Shoemaker, D. P.; Bendersky, L. A. Structure of omega-Ti3Al2.25Nb.75 Acta Crystallographica, Section C 46 (1990) 374-377
Space group: P -3 m 1
Cell volume: 99.589
Cell parameters: 4.5554; 4.5554; 5.5415; 90; 90; 120;  

COD ID: 9007753
CIF file Formula: - S3 Tm2 -
Comments: Range, K. J.; Drexler, H.; Gietl, A.; Klement, U.; Lange, K. G. Tm2S3-V, a corundum-type modification of thulium sesquisulfide Acta Crystallographica, Section C 46 (1990) 487-488
Space group: R -3 c :H
Cell volume: 723.404
Cell parameters: 6.768; 6.768; 18.236; 90; 90; 120;  

COD ID: 9007754
CIF file Formula: - Mo3 N2 O10 -
Comments: Range, K. J.; Fassler, A. Diammonium trimolybdate(VI), (NH4)2Mo3O10 Acta Crystallographica, Section C 46 (1990) 488-489
Space group: P n m a
Cell volume: 928.955
Cell parameters: 13.182; 7.589; 9.286; 90; 90; 90;  

COD ID: 9007755
CIF file Formula: - C8 Ge2 I9 N -
Comments: Muller, V. U.; Krug, V. Tetraethylammoniumiodid-germaniumtetraiodid(1/2), eine strukture mit einem von acht iodatomen koordinierten iodidion Acta Crystallographica, Section C 46 (1990) 523-525
Space group: C 1 2/c 1
Cell volume: 2971.47
Cell parameters: 17.953; 9.99; 17.509; 90; 108.87; 90;  

COD ID: 9007756
CIF file Formula: - H2 N3 O10 Y -
Comments: Ribar, B.; Radivojevic, P.; Argay, G.; Kalman, A. Structure of yttrium nitrate monohydrate Acta Crystallographica, Section C 46 (1990) 525-527
Space group: P -1
Cell volume: 378.39
Cell parameters: 7.388; 7.889; 8.204; 64.43; 70.9; 62.74;  

COD ID: 9007757
CIF file Formula: - Pb5.05 S13 Sb4.95 -
Comments: Skowron, A.; Brown, I. D. Refinement of the structure of robinsonite, Pb4Sb6S13 Acta Crystallographica, Section C 46 (1990) 527-731
Space group: I 1 2/m 1
Cell volume: 2302.24
Cell parameters: 23.698; 3.98; 24.466; 90; 93.9; 90;  

COD ID: 9007758
CIF file Formula: - Pb4.65 S11 Sb4.35 -
Comments: Skowron, A.; Brown, I. D. Refinement of the structure of boulangerite, Pb5Sb4S11 Acta Crystallographica, Section C 46 (1990) 531-534
Space group: P n a m
Cell volume: 2006.16
Cell parameters: 23.49; 21.245; 4.02; 90; 90; 90;  

COD ID: 9007759
CIF file Formula: - Pb1.44 S5 Sb2.56 -
Comments: Skowron, A.; Brown, I. D. Structure of Pb2Sb2S5 Acta Crystallographica, Section C 46 (1990) 534-536
Space group: P b n m
Cell volume: 907.979
Cell parameters: 11.355; 19.783; 4.042; 90; 90; 90;  

COD ID: 9007760
CIF file Formula: - Na0.56 O5 V2 -
Comments: Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M. Structure of Na0.56V2O5 Acta Crystallographica, Section C 46 (1990) 536-538
Space group: C 1 2/m 1
Cell volume: 380.009
Cell parameters: 11.663; 3.6532; 8.92; 90; 90.91; 90;  

COD ID: 9007761
CIF file Formula: - Br4 Ca Mn O8 -
Comments: Duhlev, R.; Brown, I. D. Structure of calcium manganese(II) tetrabromide octahydrate Acta Crystallographica, Section C 46 (1990) 538-541
Space group: C 1 2/m 1
Cell volume: 751.958
Cell parameters: 9.062; 9.582; 9.405; 90; 112.96; 90;  

COD ID: 9007762
CIF file Formula: - As Cl2 O3 Pb2 -
Comments: Effenberger, H.; Miletich, R.; Pertlik, F. Structure of dilead(II) hydrogenarsenate(III) dichloride Acta Crystallographica, Section C 46 (1990) 541-543
Space group: P 1 21/m 1
Cell volume: 329.09
Cell parameters: 6.41; 5.525; 9.293; 90; 90.69; 90;  

COD ID: 9007763
CIF file Formula: - Ca1.003 Ge2 Na1.997 O6 -
Comments: Nishi, F.; Takeuchi, Y. Structure of sodium calcium germanate Na2CaGe2O6 Acta Crystallographica, Section C 46 (1990) 544-546
Space group: R -3 m :H
Cell volume: 1356.62
Cell parameters: 10.788; 10.788; 13.46; 90; 90; 120;  

COD ID: 9007764
CIF file Formula: - Cu2 O7 P2 -
Comments: Effenberger, H. Structural refinement of low-temperature copper(II) pyrophosphate Acta Crystallographica, Section C 46 (1990) 691-692
Space group: C 1 2/c 1
Cell volume: 482.863
Cell parameters: 6.895; 8.113; 9.164; 90; 109.62; 90;  

COD ID: 9007765
CIF file Formula: - As Na3 O15 S -
Comments: Kempa, P. B.; Wiebcke, M.; Felsche, J. Structure of trisodium monothioarsenate dodecahydrate Sample: T = 213 K Acta Crystallographica, Section C 46 (1990) 729-732
Space group: P 21 21 21
Cell volume: 1645.1
Cell parameters: 9.22; 12.831; 13.906; 90; 90; 90;  

COD ID: 9007766
CIF file Formula: - C16 Co4 O16 Sn -
Comments: Leigh, J. S.; Whitmire, K. H. The structures of [Sn{Co(CO4)4}4] and [Pb{Co(CO)4}4] Acta Crystallographica, Section C 46 (1990) 732-736
Space group: F -4 3 c
Cell volume: 5137.42
Cell parameters: 17.255; 17.255; 17.255; 90; 90; 90;  

COD ID: 9007767
CIF file Formula: - C16 Co4 O16 Pb -
Comments: Leigh, J. S.; Whitmire, K. H. The structures of [Sn{Co(CO4)4}4] and [Pb{Co(CO)4}4] Acta Crystallographica, Section C 46 (1990) 732-736
Space group: P c c n
Cell volume: 2573.72
Cell parameters: 12.184; 12.267; 17.22; 90; 90; 90;  

COD ID: 9007768
CIF file Formula: - Cl Na3 O -
Comments: Hippler, K.; Sitta, S.; Vogt, P.; Sabrowsky, H. Structure of Na3OCl Acta Crystallographica, Section C 46 (1990) 736-738
Space group: P m -3 m
Cell volume: 90.882
Cell parameters: 4.496; 4.496; 4.496; 90; 90; 90;  

COD ID: 9007769
CIF file Formula: - H4 K O7 V -
Comments: Lapshin, A. E.; Smolin, Y. I.; Shepelev, Y. F.; Schwendt, P.; Gyepesova, D. Structure of dipotassium aquadioxotetraperoxodivanadate(V) trihydrate Sample: T = 153 K Acta Crystallographica, Section C 46 (1990) 738-741
Space group: P 1
Cell volume: 317.797
Cell parameters: 6.501; 7.882; 7.501; 107.18; 95.5; 116.2;  

COD ID: 9007770
CIF file Formula: - H14 N4 O6 Ru S2 -
Comments: Condren, S. M.; Cordes, A. W.; Durham, B. Structure of cis-tetraamminebis(hydrogensulfito)ruthenium(II) Acta Crystallographica, Section C 46 (1990) 889-890
Space group: P 1 21/c 1
Cell volume: 463.015
Cell parameters: 6.2019; 7.0213; 11.761; 90; 115.3; 90;  

COD ID: 9007771
CIF file Formula: - C8 Cl4 Hf O2 -
Comments: Duraj, S. A.; Towns, R. L. R.; Baker, R. J.; Schupp, J. Structure of cis-tetrachlorobis(tetrahydrofuran)hafnium(IV) Acta Crystallographica, Section C 46 (1990) 890-892
Space group: P 21 21 21
Cell volume: 1455.03
Cell parameters: 7.914; 12.806; 14.357; 90; 90; 90;  

COD ID: 9007772
CIF file Formula: - C12 Cl2 Co N8 O10 -
Comments: Ganesh, V.; Seshasayee, M.; Aravamudan, G.; Heijdenrijk, D.; Schenk, H. Structure of hexaaquacobalt(II) dichloride bis(hexamethylenetetramine)* tetrahydrate Acta Crystallographica, Section C 46 (1990) 949-951
Space group: P -1
Cell volume: 694.91
Cell parameters: 9.508; 9.428; 9.309; 78.86; 105.08; 120.13;  

COD ID: 9007773
CIF file Formula: - Cr H16 N3 O10 P2 -
Comments: Haromy, T. P.; Linck, C. F.; Cleland, W. W.; Sundaralingam, M. Structures of the meridional and facial isomers of triamminechromium pyrophosphate dihydrate Sample: a) meridional monoaquatriammine(pyrophosphato)-chromium(III) dihydrate Acta Crystallographica, Section C 46 (1990) 951-957
Space group: P 1 21/c 1
Cell volume: 1176.19
Cell parameters: 7.825; 10.107; 15.322; 90; 103.92; 90;  

COD ID: 9007774
CIF file Formula: - Cr H14 N3 O9 P2 -
Comments: Haromy, T. P.; Linck, C. F.; Cleland, W. W.; Sundaralingam, M. Structures of the meridional and facial isomers of triamminechromium pyrophosphate dihydrate Sample: (b), alpha,beta,beta'-tridentate triammine(pyrophosphato) chromium(III)dihydrate dimer Acta Crystallographica, Section C 46 (1990) 951-957
Space group: P 1 21/c 1
Cell volume: 1059.79
Cell parameters: 8.695; 10.327; 11.913; 90; 97.81; 90;  

COD ID: 9007775
CIF file Formula: - Na2 O18 S3 Th -
Comments: Habash, J.; Smith, A. J. Structure of disodium triaquatri-u-sulfato-thorate(IV) trihydrate Acta Crystallographica, Section C 46 (1990) 957-960
Space group: P 1 21/c 1
Cell volume: 1474.01
Cell parameters: 5.567; 16.81; 15.76; 90; 91.925; 90;  

COD ID: 9007776
CIF file Formula: - Cl3 O6 Y -
Comments: Bell, A. M. T.; Smith, A. J. Structure of hexaaquadichloroyttrium(III) chloride Acta Crystallographica, Section C 46 (1990) 960-962
Space group: P 1 2/n 1
Cell volume: 484.862
Cell parameters: 7.8346; 6.4729; 9.5817; 90; 93.768; 90;  

COD ID: 9007777
CIF file Formula: - C3 H8 Ag Ba O9 P -
Comments: Weichsel, A.; Lis, T. Structure of silver(I) barium phosphoenolpyruvate trihydrate Acta Crystallographica, Section C 46 (1990) 962-965
Space group: P 1 21/a 1
Cell volume: 1035.27
Cell parameters: 6.578; 23.811; 6.61; 90; 90.57; 90;  

COD ID: 9007779
CIF file Formula: - Ca H16 Li O13 P3 -
Comments: Averbuch-Pouchot M T; Durif, A. Crystal chemistry of cyclo-hexaphosphates. X. structure of dicalcium dilithium cyclo-hexaphosphate octahydrate Acta Crystallographica, Section C 46 (1990) 968-970
Space group: P -1
Cell volume: 535.566
Cell parameters: 7.767; 10.144; 7.225; 105.17; 102.76; 84.95;  

COD ID: 9007780
CIF file Formula: - Ba2 Cu1.1 Ho2 O8 Pt0.9 -
Comments: Saito, Y.; Ukei, K.; Shishido, T.; Fukuda, T. Structure of Ho2Ba2Cu1+xPt1-xO8(x=0.1) Acta Crystallographica, Section C 46 (1990) 970-972
Space group: P c m n
Cell volume: 769.561
Cell parameters: 10.303; 5.668; 13.178; 90; 90; 90;  

COD ID: 9007781
CIF file Formula: - Fe3 H11 N2.26 O32 Rb2.74 S6 -
Comments: Mereiter K Structure of a triclinic rubidium ammonium triaqua-u3-oxo-hexa-u-sulfato-triferrate(III) tetrahydrate, Rb2.74(NH4)2.26Fe3O(SO4)6.7H2O Acta Crystallographica, Section C 46 (1990) 972-976
Space group: P -1
Cell volume: 1504.77
Cell parameters: 9.783; 9.586; 18.389; 95.3; 93.19; 118.12;  

COD ID: 9007782
CIF file Formula: - Ag0.616 Nb S2 -
Comments: Van der Lee, A.; Wiegers, A.; Haange, R. J.; de Boer, J. L. Structure of Ag0.6NbS2 Acta Crystallographica, Section C 46 (1990) 976-979
Space group: P 63/m m c
Cell volume: 140.59
Cell parameters: 3.354; 3.354; 14.431; 90; 90; 120;  

COD ID: 9007783
CIF file Formula: - H2 I2 O7 Sr -
Comments: Lutz, H. D.; Kellersohn, T.; Vogt, T. Structural instability of the water molecule in Sr(IO3)2.H2O, a neutron diffraction study Acta Crystallographica, Section C 46 (1990) 979-981
Space group: I 1 2/c 1
Cell volume: 665.426
Cell parameters: 8.9003; 7.748; 9.6496; 90; 90.23; 90;  

COD ID: 9007784
CIF file Formula: - Mg2 Pt Si -
Comments: Range, K. J.; Rau, F.; Klement, U. Dimagnesium platinum silicon Acta Crystallographica, Section C 46 (1990) 1092-1093
Space group: P 63/m m c
Cell volume: 133.871
Cell parameters: 4.254; 4.254; 8.542; 90; 90; 120;  

COD ID: 9007785
CIF file Formula: - Er O4 V -
Comments: Range, K. J.; Meister, H. ErVO4-II, a scheelite-type high-pressure modification of erbium orthovanadate Acta Crystallographica, Section C 46 (1990) 1093-1094
Space group: I 41/a :2
Cell volume: 278.909
Cell parameters: 5.003; 5.003; 11.143; 90; 90; 90;  

COD ID: 9007786
CIF file Formula: - As3 H2 Na3 O10 -
Comments: Driss, A.; Jouini, T. Structure d'un triarseniate: Na3H2As3O10 Acta Crystallographica, Section C 46 (1990) 1185-1188
Space group: C 1 2/c 1
Cell volume: 1802.39
Cell parameters: 10.86; 9.323; 18.27; 90; 103; 90;  

COD ID: 9007787
CIF file Formula: - Mo5 O8 Sn -
Comments: Gougeon, P.; Potel, M.; Sergent, M. Structure of SnMo5O8 containing bioctahedral Mo10 clusters Acta Crystallographica, Section C 46 (1990) 1188-1190
Space group: P 1 21/c 1
Cell volume: 655.201
Cell parameters: 7.533; 9.268; 9.97; 90; 109.73; 90;  

COD ID: 9007789
CIF file Formula: - Ga2 Sn Ta5 -
Comments: Ye, J.; Horiuchi, H.; Shishido, T.; Ukei, K.; Fukuda, T. Structure of Ta5SnGa2 Acta Crystallographica, Section C 46 (1990) 1193-1195
Space group: I 4/m c m
Cell volume: 555.27
Cell parameters: 10.354; 10.354; 5.1795; 90; 90; 90;  

COD ID: 9007790
CIF file Formula: - Ga Sn2 V2 -
Comments: Ye, J.; Horiuchi, H.; Shishido, T.; Fukuda, T. Structure of V2Sn2Ga Acta Crystallographica, Section C 46 (1990) 1195-1197
Space group: A e a m
Cell volume: 707.691
Cell parameters: 6.7191; 18.798; 5.603; 90; 90; 90;  

COD ID: 9007791
CIF file Formula: - Gd Si -
Comments: Nagaki, D. A.; Simon, A. Structure of gadolinium monosilicide Acta Crystallographica, Section C 46 (1990) 1197-1199
Space group: P n m a
Cell volume: 176.961
Cell parameters: 7.973; 3.858; 5.753; 90; 90; 90;  

COD ID: 9007792
CIF file Formula: - Li O16 Rb4 S4 -
Comments: Zuniga, F. J.; Etxebarria, J.; Madariaga, G.; Breczewski, T. Structure and absolute chirality of Rb4LiH3(SO4)4 at 293 K Acta Crystallographica, Section C 46 (1990) 1199-1202
Space group: P 41
Cell volume: 1708.22
Cell parameters: 7.615; 7.615; 29.458; 90; 90; 90;  

COD ID: 9007793
CIF file Formula: - Ge8.5 Na4 O20 -
Comments: Fleet, M. E. Refinement of the structure of sodium enneagermanate (Na4Ge9O20) Acta Crystallographica, Section C 46 (1990) 1202-1204
Space group: I 41/a :2
Cell volume: 1670.19
Cell parameters: 15.0263; 15.0263; 7.3971; 90; 90; 90;  

COD ID: 9007794
CIF file Formula: - Lu O4 S5 U4 -
Comments: Jaulmes, P. S.; Julien-Pouzol M; Dugue, J.; Laruelle, P.; Vovan, T.; Guittard, M. Structure de l'oxysulfure d'uranium et de lutecium, (USO)4LuS Acta Crystallographica, Section C 46 (1990) 1205-1207
Space group: I 4/m m m
Cell volume: 494.212
Cell parameters: 3.8014; 3.8014; 34.2; 90; 90; 90;  

COD ID: 9007795
CIF file Formula: - C16 Br4 P2 Ta -
Comments: Hovnanian, N.; Hubert-Pfalzgraf L G; Borgne, G. L. Structures of two polymorphs of cis-TaBr4(PhPMe2)2 Sample: 1 Acta Crystallographica, Section C 46 (1990) 1207-1209
Space group: P 1 21/c 1
Cell volume: 2265.36
Cell parameters: 8.493; 30.369; 8.898; 90; 99.22; 90;  

COD ID: 9007796
CIF file Formula: - C16 Br4 P2 Ta -
Comments: Hovnanian, N.; Hubert-Pfalzgraf L G; Borgne, G. L. Structures of two polymorphs of cis-TaBr4(PhPMe2)2 Sample: 2 Acta Crystallographica, Section C 46 (1990) 1207-1209
Space group: P 21 21 21
Cell volume: 2282.5
Cell parameters: 14.38; 19.17; 8.28; 90; 90; 90;  

COD ID: 9007797
CIF file Formula: - Br2 K4 O -
Comments: Hippler, K.; Sitta, S.; Vogt, P.; Sabrowsky, H.; Walz, L. Structure of K4OBr2 Acta Crystallographica, Section C 46 (1990) 1359-1360
Space group: I 4/m m m
Cell volume: 378.875
Cell parameters: 5.145; 5.145; 16.527; 90; 90; 90;  

COD ID: 9007798
CIF file Formula: - Al H14 Na O9.25 Si3 -
Comments: Hansen, S.; Hakansson, U.; Falth, L. Structure of synthetic zeolite Na-P2 Acta Crystallographica, Section C 46 (1990) 1361-1362
Space group: P n m a
Cell volume: 1004.64
Cell parameters: 9.868; 10.082; 10.098; 90; 90; 90;  

COD ID: 9007799
CIF file Formula: - Al0.225 H5.5 Na0.444 O2.611 Si0.795 -
Comments: Hakansson, U.; Falth, L.; Hansen, S. Structure of a high-silica variety of zeolite Na-P Acta Crystallographica, Section C 46 (1990) 1363-1364
Space group: I 41/a m d :2
Cell volume: 1006.75
Cell parameters: 9.9989; 9.9989; 10.0697; 90; 90; 90;  

COD ID: 9007800
CIF file Formula: - H3 Na3 O5 Si -
Comments: Schmid, R. L.; Felsche, J. Structure of trisodium hydrogenorthosilicate monohydrate Acta Crystallographica, Section C 46 (1990) 1365-1368
Space group: P 1 21/c 1
Cell volume: 505.231
Cell parameters: 7.898; 5.96; 11.142; 90; 105.57; 90;  

COD ID: 9007802
CIF file Formula: - Al5 Ca1.88 H12 Na O26 Si5 Sr0.12 -
Comments: Stahl, K.; Kvick, A.; Smith, J. V. Thomsonite, a neutron diffraction study at 13 K Sample: T = 13 K Acta Crystallographica, Section C 46 (1990) 1370-1373
Space group: P n c n
Cell volume: 2266.46
Cell parameters: 13.1043; 13.0569; 13.2463; 90; 90; 90;  

COD ID: 9007803
CIF file Formula: - K2 O10 Si4 Zn -
Comments: Kohara, S.; Kawahara, A. Structure of synthetic dipotassium zinc tetrasilicate Acta Crystallographica, Section C 46 (1990) 1373-1376
Space group: P 21 21 21
Cell volume: 999.425
Cell parameters: 10.0673; 14.047; 7.0673; 90; 90; 90;  

COD ID: 9007805
CIF file Formula: - Cu H4 O6 P2 -
Comments: Sghyar, P. M.; Durand, J.; Cot, L.; Rafiq, M. Structure de Cu(HPO3H)2 Acta Crystallographica, Section C 46 (1990) 1378-1381
Space group: P 1 21/a 1
Cell volume: 550.558
Cell parameters: 7.4748; 9.9406; 7.5175; 90; 99.722; 90;  

COD ID: 9007806
CIF file Formula: - K0.75 Mo Nb O12 P3 -
Comments: Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B. Non-stoichiometry in the KMo2P3O12-tunnel structure: the oxide K0.75MoNbP3O12 Acta Crystallographica, Section C 46 (1990) 1381-1383
Space group: P b c m
Cell volume: 1013.31
Cell parameters: 8.8518; 9.1453; 12.5174; 90; 90; 90;  

COD ID: 9007807
CIF file Formula: - Ba Cu2 O7 Si2 -
Comments: Janczak, J.; Kubiak, R.; Glowiak, T. Structure of barium copper pyrosilicate at 300 K Acta Crystallographica, Section C 46 (1990) 1383-1385
Space group: P n m a
Cell volume: 625.697
Cell parameters: 6.866; 13.19; 6.909; 90; 90; 90;  

COD ID: 9007808
CIF file Formula: - Be13 U -
Comments: McElfresh, M. W.; Hall, J. H.; Ryan, R. R.; Smith, J. L.; Fisk, Z. Structure of the heavy-fermion superconductor UBe13 Note: x-coordinate of U altered from reported value. Acta Crystallographica, Section C 46 (1990) 1579-1580
Space group: F m -3 c
Cell volume: 1082.57
Cell parameters: 10.268; 10.268; 10.268; 90; 90; 90;  

COD ID: 9007809
CIF file Formula: - Br2 H12 Ni O14 -
Comments: Gallucci, J. C.; Gerkin, R. E.; Reppart, W. J. Structure of nickel(II) perbromate hexahydrate at 296K Acta Crystallographica, Section C 46 (1990) 1580-1584
Space group: P -3
Cell volume: 291.18
Cell parameters: 7.874; 7.874; 5.423; 90; 90; 120;  

COD ID: 9007810
CIF file Formula: - As8 Fe3 Na6.96 O28 -
Comments: Masquelier, C.; d'Yvoire F; Rodier, N. Structure of the sodium ion conductor Na7Fe3(As2O7)4 Acta Crystallographica, Section C 46 (1990) 1584-1587
Space group: C 1 2/c 1
Cell volume: 2438.86
Cell parameters: 9.94; 8.5483; 28.762; 90; 93.683; 90;  

COD ID: 9007811
CIF file Formula: - O15 Pb V6 -
Comments: Kata, K. V.; Kosuda, K. Die Struktur der eindimensional fehlgeordneten blei-vanadiumbronze, Beta-Pb0.333V2O5 Acta Crystallographica, Section C 46 (1990) 1587-1590
Space group: C 1 2/m 1
Cell volume: 538.849
Cell parameters: 15.463; 3.6477; 10.116; 90; 109.2; 90;  

COD ID: 9007812
CIF file Formula: - K O10 V4 -
Comments: Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M.; Kosuda, K. Structure of K0.5V2O5 Acta Crystallographica, Section C 46 (1990) 1590-1592
Space group: C m c m
Cell volume: 795.891
Cell parameters: 3.6784; 11.612; 18.6332; 90; 90; 90;  

COD ID: 9007813
CIF file Formula: - C4 N2 Na7 Nb3 O83 P2 W15 -
Comments: Finke, R. G.; Lyon, D. K.; Nomiya, K.; Weakley, T. J. R. Structure of nonasodium alpha-triniobatopentadecawolframatodiphosphate- acetonitrile-water(1/2/23), Na9[P2W15Nb3O62].2CH3CN.23H2O Acta Crystallographica, Section C 46 (1990) 1592-1596
Space group: P -1
Cell volume: 4200.44
Cell parameters: 13.341; 15.89; 21.395; 87.85; 77.18; 71.87;  

COD ID: 9007814
CIF file Formula: - Na Rb S -
Comments: Hippler, K.; Hitzbleck, R. D.; Sitta, S.; Vogt, P.; Wortmann, R.; Sabrowsky, H. Structure of RbNaS Acta Crystallographica, Section C 46 (1990) 1596-1597
Space group: P 4/n m m :1
Cell volume: 166.694
Cell parameters: 4.696; 4.696; 7.559; 90; 90; 90;  

COD ID: 9007815
CIF file Formula: - S2 Ta -
Comments: Meetsma, A.; Wiegers, G. A.; Haange, R. J.; de Boer, J. L. Structure of 2H-TaS2 Acta Crystallographica, Section C 46 (1990) 1598-1599
Space group: P 63/m m c
Cell volume: 115.057
Cell parameters: 3.314; 3.314; 12.097; 90; 90; 120;  

COD ID: 9007816
CIF file Formula: - F4 H4 K3 O10 V2 -
Comments: Lapshin, A. E.; Smolin, Y. I.; Shepelev, Y. F.; Schwendt, P.; Gyepesova, D. Structure of tripotassium u-fluoro-u-peroxo-bis(fluorooxoperoxovanadate)(3-) hydrogen fluoride dihydrate Acta Crystallographica, Section C 46 (1990) 1753-1755
Space group: P -1
Cell volume: 618.564
Cell parameters: 8.518; 12.46; 5.981; 92.3; 90.9; 102.7;  

COD ID: 9007817
CIF file Formula: - Cl2 O2 Pb -
Comments: Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y. Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (I) Acta Crystallographica, Section C 46 (1990) 1755-1759
Space group: C c c e :1
Cell volume: 451.195
Cell parameters: 6.004; 12.504; 6.01; 90; 90; 90;  

COD ID: 9007818
CIF file Formula: - Cl2 Mg O10 -
Comments: Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y. Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (II) Acta Crystallographica, Section C 46 (1990) 1755-1759
Space group: P 42 m c
Cell volume: 557.042
Cell parameters: 7.471; 7.471; 9.98; 90; 90; 90;  

COD ID: 9007819
CIF file Formula: - Ag Cl O2 -
Comments: Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y. Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (III) Acta Crystallographica, Section C 46 (1990) 1755-1759
Space group: P c c a
Cell volume: 248.463
Cell parameters: 6.0754; 6.6796; 6.1226; 90; 90; 90;  

COD ID: 9007820
CIF file Formula: - C8 Cl2 Co2 O8 Sn -
Comments: Mackay, K. M.; Nicholson, B. K.; Service, M. Structure of dichlorobis(tetracarbonylcobaltio)tin(IV)(2 Co-Sn) Acta Crystallographica, Section C 46 (1990) 1759-1761
Space group: P 1 21/c 1
Cell volume: 1629.78
Cell parameters: 11.716; 11.486; 12.765; 90; 108.42; 90;  

COD ID: 9007821
CIF file Formula: - C25 H12 Fe5 K7.64 N30 Na O10.47 -
Comments: Marsh, R. E. On the structure of 'potassium nitroprusside 0.8 hydrate' Acta Crystallographica, Section C 46 (1990) 1761-1763
Space group: P n m a
Cell volume: 5428.48
Cell parameters: 30; 11.272; 16.053; 90; 90; 90;  

COD ID: 9007822
CIF file Formula: - Bi Cr3 H2 N O12 -
Comments: Riou, A.; Gerault, Y.; Cudennec, Y. Ammonium bismuth chromate dichromate monohydrate Acta Crystallographica, Section C 46 (1990) 1915-1916
Space group: P -1
Cell volume: 532.472
Cell parameters: 6.916; 7.249; 10.798; 80.28; 90.52; 86.49;  

COD ID: 9007823
CIF file Formula: - Co Fe Lu O4 -
Comments: Isobe, M.; Kimizuka, N.; Iida, J.; Takekawa, S. Structures of LuFeCoO4 and LuFe2O4 Acta Crystallographica, Section C 46 (1990) 1917-1918
Space group: R -3 m :H
Cell volume: 255.771
Cell parameters: 3.418; 3.418; 25.28; 90; 90; 120;  

COD ID: 9007824
CIF file Formula: - Fe2 Lu O4 -
Comments: Isobe, M.; Kimizuka, N.; Iida, J.; Takekawa, S. Structures of LuFeCoO4 and LuFe2O4 Acta Crystallographica, Section C 46 (1990) 1917-1918
Space group: R -3 m :H
Cell volume: 259.165
Cell parameters: 3.4406; 3.4406; 25.28; 90; 90; 120;  

COD ID: 9007825
CIF file Formula: - C24 Cl4 N2 P Re S2 -
Comments: Muller, V. U.; Vogler, S.; Dehnicke, K.; Fenske, D. Tetraphenylphosphonium- und natrium-15-krone-5-tetrachloro- cyclodithiadiazenorhenat Acta Crystallographica, Section C 46 (1990) 1989-1992
Space group: P -1
Cell volume: 1371.12
Cell parameters: 7.674; 12.697; 14.606; 77.64; 80.68; 89.78;  

COD ID: 9007826
CIF file Formula: - C10 Cl4 N2 Na O5 Re S2 -
Comments: Muller, V. U.; Vogler, S.; Dehnicke, K.; Fenske, D. Tetraphenylphosphonium- und natrium-15-krone-5-tetrachloro- cyclodithiadiazenorhenat Acta Crystallographica, Section C 46 (1990) 1989-1992
Space group: P 1 21/c 1
Cell volume: 2188.62
Cell parameters: 10.167; 15.241; 14.536; 90; 103.67; 90;  

COD ID: 9007827
CIF file Formula: - C6 Er Fe N6 O4 -
Comments: Dommann, A.; Vetsch, H.; Hulliger, F.; Petter, W. Structure of ErFe(CN)6.4H2O Acta Crystallographica, Section C 46 (1990) 1992-1994
Space group: C m c m
Cell volume: 1266.85
Cell parameters: 7.3212; 12.7576; 13.5636; 90; 90; 90;  

COD ID: 9007828
CIF file Formula: - C6 Cr La N6 O5 -
Comments: Dommann, A.; Vetsch, H.; Hulliger, F. Structure of LaCr(CN)6.5H2O Acta Crystallographica, Section C 46 (1990) 1994-1996
Space group: P 63/m
Cell volume: 761.774
Cell parameters: 7.7053; 7.7053; 14.8155; 90; 90; 120;  

COD ID: 9007829
CIF file Formula: - Fe0.303 Mg0.697 S3 Si0.5 -
Comments: Fuhrmann, J.; Pickardt, J. Synthesis and structure of magnesium iron thiosilicates (Mg1-xFex)2SiS4 Acta Crystallographica, Section C 46 (1990) 1996-1998
Space group: P n m a
Cell volume: 547.774
Cell parameters: 12.633; 7.348; 5.901; 90; 90; 90;  

COD ID: 9007830
CIF file Formula: - Fe0.069 Mg0.931 S3 Si0.5 -
Comments: Fuhrmann, J.; Pickardt, J. Synthesis and structure of magnesium iron thiosilicates (Mg1-xFex)2SiS4 Acta Crystallographica, Section C 46 (1990) 1996-1998
Space group: P n m a
Cell volume: 555.072
Cell parameters: 12.677; 7.405; 5.913; 90; 90; 90;  

COD ID: 9007831
CIF file Formula: - B7 Li3 O12 -
Comments: Aidong, J.; Shirong, L.; Qingzhen, H.; Tianbin, C.; Deming, K. Structure of lithium heptaborate, Li3B7O12 Acta Crystallographica, Section C 46 (1990) 1999-2001
Space group: P -1
Cell volume: 411.227
Cell parameters: 6.487; 7.84; 8.51; 92.11; 104.85; 99.47;  

COD ID: 9007832
CIF file Formula: - Al0.64 Ba2 Ca0.485 Cu2.36 La0.515 O6.78 -
Comments: Hartweg, M.; Nick, B.; Walz, L. Structure of (LaxCa1-x)Ba2Cu2(AlyCu10y)O6.78 with x = 0.52 and y = 0.64 Acta Crystallographica, Section C 46 (1990) 2001-2003
Space group: P 4/m m m
Cell volume: 177.878
Cell parameters: 3.908; 3.908; 11.647; 90; 90; 90;  

COD ID: 9007833
CIF file Formula: - Ru S4 -
Comments: Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T. Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2 Acta Crystallographica, Section C 46 (1990) 2003-2005
Space group: P a -3
Cell volume: 176.615
Cell parameters: 5.6106; 5.6106; 5.6106; 90; 90; 90;  

COD ID: 9007834
CIF file Formula: - Ru Se4 -
Comments: Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T. Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2 Acta Crystallographica, Section C 46 (1990) 2003-2005
Space group: P a -3
Cell volume: 208.908
Cell parameters: 5.9336; 5.9336; 5.9336; 90; 90; 90;  

COD ID: 9007835
CIF file Formula: - Ca H16 N2 O12 P3 -
Comments: Averbuch-Pouchot M T Crystal chemistry of cyclo-hexaphosphates. XII. structure of ammonium calcium cyclo-hexaphosphate hexahydrate Acta Crystallographica, Section C 46 (1990) 2005-2007
Space group: P 21 21 21
Cell volume: 1129.82
Cell parameters: 12.821; 12.537; 7.029; 90; 90; 90;  

COD ID: 9007836
CIF file Formula: - Mo3 N O9 -
Comments: Range, K. J.; Bauer, K.; Klement, U. (NH4)Mo3O9, an ammonium molybdenum bronze Acta Crystallographica, Section C 46 (1990) 2007-2009
Space group: C 1 2/m 1
Cell volume: 728.032
Cell parameters: 14.819; 7.708; 6.386; 90; 93.56; 90;  

COD ID: 9007838
CIF file Formula: - Na1.333 O7 P2 Zr0.667 -
Comments: Gali, S.; Byrappa, K. Structure of (Na2/3Zr1/3)P2O7 Acta Crystallographica, Section C 46 (1990) 2011-2013
Space group: F d d d :2
Cell volume: 2333.55
Cell parameters: 6.867; 12.345; 27.527; 90; 90; 90;  

COD ID: 9007839
CIF file Formula: - Na O6 Se2 Y -
Comments: Morris, R. E.; Hriljac, J. A.; Cheetham, A. K. Synthesis and crystal structures of two novel selenites, NaY(SeO3)2 and NaLa(SeO3)2 Acta Crystallographica, Section C 46 (1990) 2013-2017
Space group: P 21 c n
Cell volume: 587.31
Cell parameters: 5.397; 8.525; 12.765; 90; 90; 90;  

COD ID: 9007840
CIF file Formula: - La Na O6 Se2 -
Comments: Morris, R. E.; Hriljac, J. A.; Cheetham, A. K. Synthesis and crystal structures of two novel selenites, NaY(SeO3)2 and NaLa(SeO3)2 Acta Crystallographica, Section C 46 (1990) 2013-2017
Space group: P 1 21/n 1
Cell volume: 585.524
Cell parameters: 6.696; 6.761; 13.199; 90; 101.51; 90;  

COD ID: 9007841
CIF file Formula: - Ga Li S2 -
Comments: Leal-Gonzalez J; Melibary, S. S.; Smith, A. J. Structure of lithium gallium sulfide, LiGaS2 Acta Crystallographica, Section C 46 (1990) 2017-2019
Space group: P n a 21
Cell volume: 320.119
Cell parameters: 6.519; 7.872; 6.238; 90; 90; 90;  

COD ID: 9007842
CIF file Formula: - Cr2 K3 Na O8 -
Comments: Madariaga, G.; Breczewski, T. Structure and phase transition of K3Na(CrO4)2 Acta Crystallographica, Section C 46 (1990) 2019-2021
Space group: P -3 m 1
Cell volume: 223.574
Cell parameters: 5.858; 5.858; 7.523; 90; 90; 120;  

COD ID: 9007843
CIF file Formula: - Ge5 Li4 O12 -
Comments: Greenberg, B. L.; Loiacono, G. M. Structure of Li4Ge5O12-a new compound in the Li2O-GeO2 system Acta Crystallographica, Section C 46 (1990) 2021-2026
Space group: P -1
Cell volume: 415.042
Cell parameters: 5.12; 9.143; 9.586; 72.95; 77.74; 78.81;  

COD ID: 9007844
CIF file Formula: - H4 N3 O14 P3 -
Comments: Durif, A.; Averbuch-Pouchot M T Crystal chemistry of cyclo-hexaphosphates. VIII. structure of hydroxylammonium cyclo-hexaphosphate tetrahydrate Acta Crystallographica, Section C 46 (1990) 2026-2028
Space group: P -1
Cell volume: 643.806
Cell parameters: 10.365; 9.278; 7.28; 108.39; 100.3; 96.02;  

COD ID: 9007845
CIF file Formula: - Ba3 Ca Cu O17 Si6 -
Comments: Angel, R. J.; Ross, N. L.; Finger, L. W.; Hazen, R. M. Ba3CaCuSi6O17: a new {1B,11}[4Si6O17] chain silicate Acta Crystallographica, Section C 46 (1990) 2028-2030
Space group: B 2 m b
Cell volume: 1641.5
Cell parameters: 14.405; 16.077; 7.088; 90; 90; 90;  

COD ID: 9007846
CIF file Formula: - F H6 K3 Mo4 O16 -
Comments: Kamenar, B.; Kaitner, B.; Strukan, N. Structure of potassium difluorooctamolybdate hexahydrate Acta Crystallographica, Section C 46 (1990) 2249-2251
Space group: P -1
Cell volume: 788.896
Cell parameters: 10.497; 10.403; 8.001; 107.16; 95.77; 105.53;  

COD ID: 9007847
CIF file Formula: - Al3 Ge2 Ni Y3 -
Comments: Zhao, J. T.; Parthe, E. Y3NiAl3Ge2, a quaternary substitution variant of the hexagonal Fe2P type Acta Crystallographica, Section C 46 (1990) 2273-2276
Space group: P -6 2 m
Cell volume: 200.66
Cell parameters: 6.9481; 6.9481; 4.1565; 90; 90; 120;  

COD ID: 9007848
CIF file Formula: - Al Ge Y -
Comments: Zhao, J. T.; Parthe, E. Structure of YAlGe and isotypic rare-earth-aluminium germanides Acta Crystallographica, Section C 46 (1990) 2276-2279
Space group: C m c m
Cell volume: 243.763
Cell parameters: 4.0504; 10.44; 5.7646; 90; 90; 90;  

COD ID: 9007849
CIF file Formula: - Cu H2 O2 -
Comments: Oswald, H. R.; Reller, A.; Schmalle, H. W.; Dubler, E. Structure of copper(II) hydroxide, Cu(OH)2 Acta Crystallographica, Section C 46 (1990) 2279-2284
Space group: C m c 21
Cell volume: 164.098
Cell parameters: 2.9471; 10.593; 5.2564; 90; 90; 90;  

COD ID: 9007850
CIF file Formula: - Cs5 Mo21 Se23 -
Comments: Gougeon, P.; Potel, M.; Sergent, M. Structure of Cs5Mo21Se23 containing Mo21 clusters Acta Crystallographica, Section C 46 (1990) 2284-2287
Space group: P 63/m
Cell volume: 2415.12
Cell parameters: 9.6513; 9.6513; 29.939; 90; 90; 120;  

COD ID: 9007851
CIF file Formula: - Pb1.79 Sb2.21 Se5 -
Comments: Skowron, A.; Brown, I. D. Structure of antimony lead selenide, Pb4Sb4Se10, a selenium analogue of cosalite Acta Crystallographica, Section C 46 (1990) 2287-2291
Space group: P n a m
Cell volume: 2024.03
Cell parameters: 24.591; 19.757; 4.166; 90; 90; 90;  

COD ID: 9007852
CIF file Formula: - As Cu3 H3 O7 -
Comments: Eby, R. K.; Hawthorne, F. C. Clinoclase and the geometry of [5]-coordinate Cu2+ in minerals Acta Crystallographica, Section C 46 (1990) 2291-2294
Space group: P 1 21/c 1
Cell volume: 572.043
Cell parameters: 7.257; 6.457; 12.378; 90; 99.51; 90;  

COD ID: 9007853
CIF file Formula: - F5 Sb Sr -
Comments: Gravereau, P.; Mirambet, C.; Fournes, L.; Grannec, J.; Lozano, L. Structure of alkaline-earth pentafluoroantimonates(III), MSbF5 (M = Sr,Ba) Acta Crystallographica, Section C 46 (1990) 2294-2297
Space group: P b c m
Cell volume: 435.373
Cell parameters: 4.378; 8.853; 11.233; 90; 90; 90;  

COD ID: 9007854
CIF file Formula: - Ba F5 Sb -
Comments: Gravereau, P.; Mirambet, C.; Fournes, L.; Grannec, J.; Lozano, L. Structure of alkaline-earth pentafluoroantimonates(III), MSbF5 (M = Sr,Ba) Acta Crystallographica, Section C 46 (1990) 2294-2297
Space group: P b c m
Cell volume: 488.299
Cell parameters: 4.676; 9.313; 11.213; 90; 90; 90;  

COD ID: 9007855
CIF file Formula: - C2 Ag N3 -
Comments: Britton, D. Silver dicyanamide, AgN(CN)2 - orthorhombic modification Acta Crystallographica, Section C 46 (1990) 2297-2299
Space group: P n m a
Cell volume: 348.644
Cell parameters: 16.133; 3.612; 5.983; 90; 90; 90;  

COD ID: 9007856
CIF file Formula: - C6 H10 K2 O14 P -
Comments: Krishnan, R.; Seshadri, T. P. Structure of dipotassium galactose 1-phosphate pentahydrate Acta Crystallographica, Section C 46 (1990) 2299-2302
Space group: P 1 21 1
Cell volume: 798.816
Cell parameters: 6.228; 14.6; 8.982; 90; 102.02; 90;  

COD ID: 9007857
CIF file Formula: - C19 Cl Co N4 O4 S2 -
Comments: Ganesh, V.; Radha, A.; Seshasayee, M. Structure of poly[u-(2,2'-dithiodibenzoato-O1,O2:O3:O4)- hexamethylenetetraminiocobalt(II)-]* Acta Crystallographica, Section C 46 (1990) 2302-2305
Space group: P -1
Cell volume: 997.283
Cell parameters: 11.074; 12; 9.585; 117.4; 70.41; 116.65;  

COD ID: 9007858
CIF file Formula: - C16 Cl Cr Fe N2 O3 -
Comments: Wang, Y. P.; Hwu, J. M.; Wang, S. L. Structure of Cl(NO)2Cr(n5-C5H4)C(O)(n5-C5H4)Fe(n5-C5H5) Acta Crystallographica, Section C 46 (1990) 2305-2308
Space group: P 1 21/c 1
Cell volume: 1584.17
Cell parameters: 10.938; 12.487; 12.46; 90; 111.43; 90;  

COD ID: 9007859
CIF file Formula: - C18 H24 V -
Comments: Braga, D.; Sabatino, P. Bis(arene)vanadium complexes. A structural study Sample: 1 Acta Crystallographica, Section C 46 (1990) 2308-2312
Space group: C c c a :2
Cell volume: 9493.58
Cell parameters: 19.529; 29.559; 16.446; 90; 90; 90;  

COD ID: 9007860
CIF file Formula: - C24 K O2 V -
Comments: Braga, D.; Sabatino, P. Bis(arene)vanadium complexes. A structural study Sample: 2 Acta Crystallographica, Section C 46 (1990) 2308-2312
Space group: P 1 21/n 1
Cell volume: 2534.58
Cell parameters: 10.213; 18.518; 13.402; 90; 89.58; 90;  

COD ID: 9007861
CIF file Formula: - C14 I3 S4 -
Comments: Watson, W. H.; Kashyap, R. P. Structures of two dibenzotetrathiafulvalene (DBTTF) salts: (DBTTF)Cu(NCS)2 and a redetermination of (DBTTF)I3 Sample: Compound 1 Acta Crystallographica, Section C 46 (1990) 2312-2316
Space group: C 1 2/m 1
Cell volume: 2667.19
Cell parameters: 19.831; 9.266; 14.515; 90; 90.03; 90;  

COD ID: 9007862
CIF file Formula: - C16 Cu N2 S6 -
Comments: Watson, W. H.; Kashyap, R. P. Structures of two dibenzotetrathiafulvalene (DBTTF) salts: (DBTTF)Cu(NCS)2 and a redetermination of (DBTTF)I3 Sample: Compound 2 Acta Crystallographica, Section C 46 (1990) 2312-2316
Space group: P -1
Cell volume: 877.886
Cell parameters: 8.39; 9.667; 12.699; 95.07; 108.25; 112.5;  

COD ID: 9007863
CIF file Formula: - C14 H10 O6 U -
Comments: Cousson, A.; Proust, J.; Pages, M.; Robert, F.; Rizkalla, E. N. Structure of dibenzoatodioxouranium(VI) Acta Crystallographica, Section C 46 (1990) 2316-2318
Space group: C 1 2/m 1
Cell volume: 697.433
Cell parameters: 7.604; 17.408; 5.296; 90; 95.81; 90;  

COD ID: 9007864
CIF file Formula: - C21 O U -
Comments: Spirlet, M. R.; Rebizant, J.; Apostolidis, C.; Van den Bossche, G.; Kanellakopulos, B. Structure of Tris(n5-cyclopentadienyl)phenolatouranium(IV) Acta Crystallographica, Section C 46 (1990) 2318-2320
Space group: P 21 21 21
Cell volume: 1730.15
Cell parameters: 8.331; 8.899; 23.337; 90; 90; 90;  

COD ID: 9007865
CIF file Formula: - C64 Cl4 N6 Ru -
Comments: Duff, C. M.; Heath, G. A.; Willis, A. C. Structural characterization of the RuIII benzonitrile complexes (Bu4N)[RuCl4(C6H5CN)2] and [RuCl3(C6H5CN)3] Acta Crystallographica, Section C 46 (1990) 2320-2324
Space group: P 1 21/c 1
Cell volume: 3454.66
Cell parameters: 15.627; 13.936; 17.319; 90; 113.66; 90;  

COD ID: 9007866
CIF file Formula: - C24.5 Cl3 N3.5 Ru -
Comments: Duff, C. M.; Heath, G. A.; Willis, A. C. Structural characterization of the RuIII benzonitrile complexes (Bu4N)[RuCl4(C6H5CN)2] and [RuCl3(C6H5CN)3] Acta Crystallographica, Section C 46 (1990) 2320-2324
Space group: P -1
Cell volume: 1240.16
Cell parameters: 9.981; 10.895; 11.563; 80.86; 87.6; 88.64;  

COD ID: 9007867
CIF file Formula: - C10 Cl N2 O2 S2 Tc -
Comments: Faggiani, R.; Lock, C. J. L.; Epps, L. A.; Kramer, A. V.; Brune, H. D. {2,2'-dimethyl-1,1'-[(N,N'-2H2)-ethylenediamino]dipropane- 2-thiolato-N,N',S,S'}-oxotechnetium(V) chloride monodeuterate Acta Crystallographica, Section C 46(12) (1990) 2324-2327
Space group: P 1 21/c 1
Cell volume: 1686.63
Cell parameters: 6.16; 26.727; 10.319; 90; 96.89; 90;  

COD ID: 9007868
CIF file Formula: - C10 H2 N2 O9 Ru -
Comments: Okamoto, K.; Hidaka, J.; Iida, I.; Higashino, K.; Kanamori, K. Structure of aqua(ethylenediaminetetraacetato)ruthenium(III) Acta Crystallographica, Section C 46 (1990) 2327-2329
Space group: P 1 21/c 1
Cell volume: 1291.78
Cell parameters: 8.415; 8.831; 17.633; 90; 99.66; 90;  

COD ID: 9007869
CIF file Formula: - C45 As2 O8 Ru3 -
Comments: Fun, H. K.; Bin Shawkataly, O.; Teohs, S. G. The structure of 1,1,1,2,2,2,3,3-octacarbonyl-u-(1-3-n-cyclododeca-1,6,9- trien-1-yl-3-ylidene)-2,3-u-hydrido-3-[(As,As,As',As'-tetraphenyl)methylenebis (arsine)-As]-triangula-triruthenium(0)(3 Ru-Ru) Acta Crystallographica, Section C 46 (1990) 2329-2331
Space group: P c a 21
Cell volume: 4396.62
Cell parameters: 30.385; 10.047; 14.402; 90; 90; 90;  

COD ID: 9007870
CIF file Formula: - C20 O14 Ti3 -
Comments: Laaziz, P. I.; Larbot, A.; Guizard, C.; Durand, J.; Cot, L.; Joffre, J. Structure de Ti6(CH3COO)8(OPR)8O4 Acta Crystallographica, Section C 46 (1990) 2332-2334
Space group: P -1
Cell volume: 1556.44
Cell parameters: 9.361; 11.852; 15.791; 108.54; 96.54; 106.07;  

COD ID: 9007871
CIF file Formula: - C29 H O10 P Ru3 -
Comments: Evans, J.; Stroud, P. M.; Webster, M. Structure of (nonacarbonyl-1K4C,2K3C,3K2C)-u-(hydrido-2:3K2H)-u- (methoxymethylidyne-2:3K2C)-(triphenylphosphine-3KP)-triangulo- triruthenium(3 Ru-Ru) Acta Crystallographica, Section C 46 (1990) 2334-2337
Space group: C 1 2/c 1
Cell volume: 6392.04
Cell parameters: 21.793; 15.945; 18.648; 90; 99.45; 90;  

COD ID: 9007872
CIF file Formula: - C12 Li N2 -
Comments: Hammel, A.; Schwarz, W.; Weidlein, J. (n5-methylcyclopentadienyl)(N,N,N',N'-tetramethylethylenediamine)lithium* Acta Crystallographica, Section C 46 (1990) 2337-2339
Space group: P b c a
Cell volume: 2613.46
Cell parameters: 11.238; 16.014; 14.522; 90; 90; 90;  

COD ID: 9007873
CIF file Formula: - C45 Co3 O13 P2 -
Comments: Maginn, S. J. Structure of 1,1,1,2,2,3,3-heptacarbonyl-1,2,3-u3-ethylidyne-2,3- bis(triphenyl-phosphite)-triangulo-tricobalt(0) Acta Crystallographica, Section C 46 (1990) 2339-2341
Space group: P -1
Cell volume: 2247.31
Cell parameters: 11.311; 11.541; 18.805; 99.61; 103.21; 70.93;  

COD ID: 9007874
CIF file Formula: - C7 H6 N Na O3 S2 -
Comments: Penavic, M.; Jovanovski, G.; Grupce, O. Structure of sodium thiosaccharinate monohydrate Acta Crystallographica, Section C 46 (1990) 2341-2344
Space group: P 21 21 21
Cell volume: 948.931
Cell parameters: 7.499; 26.895; 4.705; 90; 90; 90;  

COD ID: 9007875
CIF file Formula: - C15 Cl2 N5 Pd S10 -
Comments: Raper, E. S.; Britton, A. M.; Clegg, W. Structure of tetrakis(2,3-dihydro-1,3-thiazole-2-thione)palladium(II) dichloride 2,3-dihydro-1,3-thiazole-2-thione solvate Acta Crystallographica, Section C 46 (1990) 2344-2346
Space group: P 1 21/c 1
Cell volume: 2761.62
Cell parameters: 11.546; 17.749; 13.724; 90; 100.91; 90;  

COD ID: 9007876
CIF file Formula: - C22 Cl3 Cu I3 N4 S3 -
Comments: Alyea, E. C.; Ferguson, G.; Jennings, M. C.; Xu, Z. Structure of a copper(I) complex of a tripodal schiff-base ligand, {tris-[4-(2-thienyl)-3-aza-3-butenyl]amine}copper(I) triiodide chloroform solvate Acta Crystallographica, Section C 46 (1990) 2347-2349
Space group: C 1 2/c 1
Cell volume: 6588.72
Cell parameters: 31.869; 11.425; 18.215; 90; 96.56; 90;  

COD ID: 9007877
CIF file Formula: - C16 Br2 N8 O2 Pd -
Comments: Hage, R.; de Graaff, R. A. G.; Haasnoot, J. G.; Kieler, K.; Reedijk, J. Structure of trans-dibromobis(5,7-dimethyl-8H-[1,2,4]triazolo[1,5-a] pyrimidine)-palladium(II) methanol solvate Acta Crystallographica, Section C 46 (1990) 2349-2351
Space group: P -1
Cell volume: 508.871
Cell parameters: 9.153; 8.858; 8.317; 123.54; 92.25; 109.31;  

COD ID: 9007878
CIF file Formula: - C5 H6 Li O6 -
Comments: Jessen, S. M.; Kuppers, H. The structure of dilithium dihydrogen 1,2,4,5,-benzenetetracarboxylate tetrahydrate (dilithium dihydrogen pyromellitate tetrahydrate) Acta Crystallographica, Section C 46 (1990) 2351-2354
Space group: P -1
Cell volume: 333.526
Cell parameters: 4.586; 8.539; 8.525; 87.66; 89.21; 89.8;  

COD ID: 9007879
CIF file Formula: - C30 Co4 N24 O2 -
Comments: Takazawa, H.; Ohba, S.; Saito, Y.; Ichida, H.; Rasmussen, K. Structure of (ethylenediamine)(tetramethylenediamine)(trimethylenediamine)- cobalt(III) hexacyanocobaltate(III)monohydrate,-(+)589[Co(en)(tn)(tmd)]- [Co(CN)6].H20 Acta Crystallographica, Section C 46 (1990) 2354-2357
Space group: P 1
Cell volume: 1179.77
Cell parameters: 9.599; 15.344; 8.944; 100.47; 113.93; 81.37;  

COD ID: 9007881
CIF file Formula: - Al Mg3 Pt2 -
Comments: Range, K. J.; Rau, F.; Klement, U. Aluminium trimagnesium diplatinum Acta Crystallographica, Section C 46 (1990) 2454-2455
Space group: F d -3 m :2
Cell volume: 1643.87
Cell parameters: 11.802; 11.802; 11.802; 90; 90; 90;  

COD ID: 9007882
CIF file Formula: - Er5 Sb3 -
Comments: Borzone, G.; Fornasini, M. L. Structure of Er5Sb3 Acta Crystallographica, Section C 46 (1990) 2456-2457
Space group: P n m a
Cell volume: 853.098
Cell parameters: 11.662; 9.136; 8.007; 90; 90; 90;  

COD ID: 9014395
CIF file Formula: - Ru Se2 -
Comments: Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T. Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2 Acta Crystallographica, Section C 46 (1990) 2003-2005
Space group: P a -3
Cell volume: 208.908
Cell parameters: 5.9336; 5.9336; 5.9336; 90; 90; 90;  

COD ID: 9016356
CIF file Formula: - Ru S2 -
Comments: Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T. Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2 Acta Crystallographica, Section C 46 (1990) 2003-2005
Space group: P a -3
Cell volume: 176.615
Cell parameters: 5.6106; 5.6106; 5.6106; 90; 90; 90;  

COD ID: 9017344
CIF file Formula: - C H6 Mn N2 O14 P3 -
Comments: Averbuch-Pouchot M T; Durif, A. Crystal chemistry of cyclo-hexaphosphates. IX. structure of tetraammonium dimanganese cyclo-hexaphosphate oxalate hexahydrate Acta Crystallographica, Section C 46 (1990) 965-968
Space group: P -1
Cell volume: 673.084
Cell parameters: 9.747; 9.751; 7.689; 99.92; 105.88; 100.08;  

COD ID: 9017346
CIF file Formula: - Al3 Ge2 Ni Y3 -
Comments: Zhao, J. T.; Parthe, E. Y3NiAl3Ge2, a quaternary substitution variant of the hexagonal Fe2P type Acta Crystallographica, Section C 46 (1990) 2273-2276
Space group: P -6 2 m
Cell volume: 200.66
Cell parameters: 6.9481; 6.9481; 4.1565; 90; 90; 90;  

COD ID: 9017347
CIF file Formula: - C27 V2 -
Comments: Braga, D.; Sabatino, P. Bis(arene)vanadium complexes. A structural study Sample: 1 Acta Crystallographica, Section C 46 (1990) 2308-2312
Space group: C c c e :1
Cell volume: 9493.58
Cell parameters: 19.529; 29.559; 16.446; 90; 90; 90;  


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