Crystallography Open Database

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COD ID: 1000148
CIF file Formula: - Li6 O18 P6 -
Comments: Ben-Chaabane, T.; Smiri-Dogguy, L.; Laligant, Y.; Le Bail, A. Li~6~P~6~O~18~: X-ray powder structure determination of lithium cyclohexaphosphate European Journal of Solid State and Inorganic Chemistry 35(3) (1998) 255-264
Space group: P 1 21/n 1
Cell volume: 714.4
Cell parameters: 7.9911; 17.03189; 5.3208; 90; 99.433; 90;  

COD ID: 1000149
CIF file Formula: - Al Ca F6 Na -
Comments: Le Bail, A.; Hemon-Ribaud, A.; Courbion, G. Structure of α-NaCaAlF~6~ determined ab initio from conventional powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(3) (1998) 265-272
Space group: P 1 21/c 1
Cell volume: 923.6
Cell parameters: 8.7423; 5.1927; 20.35139; 90; 91.499; 90;  

COD ID: 1000150
CIF file Formula: - Ba2 F8 Zr -
Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372
Space group: P n m a
Cell volume: 650.1
Cell parameters: 9.7401; 5.6147; 11.8871; 90; 90; 90;  

COD ID: 1000151
CIF file Formula: - Ba2 F8 Zr -
Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372
Space group: P n m a
Cell volume: 650.4
Cell parameters: 9.7426; 5.6157; 11.8877; 90; 90; 90;  

COD ID: 1000152
CIF file Formula: - Ba2 F8 Zr -
Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372
Space group: P n m a
Cell volume: 650.1
Cell parameters: 9.7401; 5.6167; 11.8839; 90; 90; 90;  

COD ID: 1000153
CIF file Formula: - Ba2 F8 Zr -
Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372
Space group: P n m a
Cell volume: 651.5
Cell parameters: 9.7472; 5.6173; 11.8995; 90; 90; 90;  

COD ID: 1000154
CIF file Formula: - F8 Pb2 Zr -
Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372
Space group: P n m a
Cell volume: 626.2
Cell parameters: 10.08; 5.3262; 11.6637; 90; 90; 90;  

COD ID: 1000163
CIF file Formula: - F Nb2 O5 Tl -
Comments: Fourquet, J L; Jacoboni, C; de Pape, R Localisation des ions mobiles Tl(I) dans le conducteur ionique Tl Nb~2~ O~5~ F de type pyrochlore Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1570-1573
Space group: F d -3 m :2
Cell volume: 1159.6
Cell parameters: 10.506; 10.506; 10.506; 90; 90; 90;  

COD ID: 1000486
CIF file Formula: - F2 Ga H O8 P2 Sr2 -
Comments: Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G. Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~ European Journal of Solid State and Inorganic Chemistry 35(2) (1998) 117-132
Space group: P 1 21/n 1
Cell volume: 769.2
Cell parameters: 8.257; 7.205; 13.596; 90; 108.02; 90;  

COD ID: 1000487
CIF file Formula: - F2 Fe2 H O12 P3 Sr2 -
Comments: Le Meins, J.-M.; Hemon-Ribaud, A.; Courbion, G. Synthesis and crystal structure of two fluorophosphated compounds with different infinite sheets: Sr~2~Ga(HPO~4~)(PO~4~)F~2~ and Sr~2~Fe~2~(HPO~4~)(PO~4~)~2~F~2~ European Journal of Solid State and Inorganic Chemistry 35(2) (1998) 117-132
Space group: P -1
Cell volume: 550.6
Cell parameters: 8.072; 8.794; 8.885; 102.46; 115.95; 89.95;  

COD ID: 1000488
CIF file Formula: - Al2 F2 O8 P2 Sr -
Comments: Le Meins, J.-M.; Courbion, G. Hydrothermal synthesis and crystal structure of SrAl~2~(PO~4~)~2~F~2~: a new three-dimensional framework with channels delimited by a helical anionic border European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 639-653
Space group: P 21 21 21
Cell volume: 684.5
Cell parameters: 12.026; 12.199; 4.666; 90; 90; 90;  

COD ID: 1000489
CIF file Formula: - H6 Li6 O21 P6 -
Comments: Toumi, M.; Hlel, F.; Ben Chaabane, T.; Smiri, L.; Laligant, Y.; Emery, J. X-ray powder structure determination of Li~6~P~6~O~18~ · 3H~2~O European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 689-697
Space group: R -3 m :H
Cell volume: 2693.8
Cell parameters: 15.7442; 15.7442; 12.5486; 90; 90; 120;  

COD ID: 1001037
CIF file Formula: - Nb7 O18.25 Tl0.96 -
Comments: Bhide, V; Gasperin, M A new GTB-type thallium niobate Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1318-1321
Space group: P 4/m b m
Cell volume: 2979.6
Cell parameters: 27.5; 27.5; 3.94; 90; 90; 90;  

COD ID: 1001038
CIF file Formula: - F6 Na2 U -
Comments: Cousson, A; Tabuteau, A; Pages, M; Gasperin, M Disodium uranium(IV) fluoride Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1198-1200
Space group: P 3
Cell volume: 234.2
Cell parameters: 6.112; 6.112; 7.24; 90; 90; 120;  

COD ID: 1001039
CIF file Formula: - In0.17 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 353.3
Cell parameters: 7.3762; 7.3762; 7.4983; 90; 90; 120;  

COD ID: 1001040
CIF file Formula: - In0.15 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 354.4
Cell parameters: 7.3824; 7.3824; 7.5082; 90; 90; 120;  

COD ID: 1001041
CIF file Formula: - In0.18 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 354.6
Cell parameters: 7.3888; 7.3888; 7.5007; 90; 90; 120;  

COD ID: 1001042
CIF file Formula: - In0.21 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 354.9
Cell parameters: 7.3883; 7.3883; 7.5065; 90; 90; 120;  

COD ID: 1001043
CIF file Formula: - In0.24 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 354.2
Cell parameters: 7.3837; 7.3837; 7.5012; 90; 90; 120;  

COD ID: 1001044
CIF file Formula: - In0.28 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 352.6
Cell parameters: 7.3673; 7.3673; 7.502; 90; 90; 120;  

COD ID: 1001045
CIF file Formula: - In0.3 O3 W -
Comments: Labbé, P.; Goreaud, M.; Raveau, B.; Monier, J. C. Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35(7) (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 353.3
Cell parameters: 7.375; 7.375; 7.5009; 90; 90; 120;  

COD ID: 1001046
CIF file Formula: - In0.31 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ W O~3~ de tyoe bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1557-1564
Space group: P 63/m c m
Cell volume: 353.1
Cell parameters: 7.3716; 7.3716; 7.5038; 90; 90; 120;  

COD ID: 1001047
CIF file Formula: - F29 Na3 Th6 Zn -
Comments: Cousson, A; Tabuteau, A; Pages, M; Gasperin, M Fluorure complexe de thorium, sodium et zinc Acta Crystallographica B (24,1968-38,1982) 35 (1979) 2674-2676
Space group: P 3 2 1
Cell volume: 1174.7
Cell parameters: 10.116; 10.116; 13.255; 90; 90; 120;  

COD ID: 1001062
CIF file Formula: - H3 O7 Sb W -
Comments: Groult, D; Michel, C; Raveau, B Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O) Journal of Inorganic and Nuclear Chemistry 35 (1973) 3095-3101
Space group: F d -3 m :2
Cell volume: 1085.7
Cell parameters: 10.278; 10.278; 10.278; 90; 90; 90;  

COD ID: 1001063
CIF file Formula: - H4 N O6 Sb W -
Comments: Groult, D; Michel, C; Raveau, B Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O) Journal of Inorganic and Nuclear Chemistry 35 (1973) 3095-3101
Space group: F d -3 m :2
Cell volume: 1077.5
Cell parameters: 10.252; 10.252; 10.252; 90; 90; 90;  

COD ID: 1001064
CIF file Formula: - Ag H2 O7 Sb W -
Comments: Groult, D; Michel, C; Raveau, B Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O) Journal of Inorganic and Nuclear Chemistry 35 (1973) 3095-3101
Space group: F d -3 m :2
Cell volume: 1093.7
Cell parameters: 10.303; 10.303; 10.303; 90; 90; 90;  

COD ID: 1001106
CIF file Formula: - K3 Nb O14 Ti5 -
Comments: Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B Layer Structure: The Oxides A~3~ Ti~5~ M O~14~ Journal of Solid State Chemistry 35 (1980) 200-206
Space group: C 1 2/m 1
Cell volume: 628.9
Cell parameters: 18.371; 3.794; 9.199; 90; 101.21; 90;  

COD ID: 1001107
CIF file Formula: - K3 O14 Ta Ti5 -
Comments: Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B Layer Structure: The Oxides A~3~ Ti~5~ M O~14~ Journal of Solid State Chemistry 35 (1980) 200-206
Space group: C 1 2/m 1
Cell volume: 626.3
Cell parameters: 18.363; 3.791; 9.174; 90; 101.28; 90;  

COD ID: 1001108
CIF file Formula: - Nb O14 Rb3 Ti5 -
Comments: Hervieu, M; Rebbah, A; Desgardin, G; Raveau, B Layer Structuer: The Oxides A~3~ Ti~5~ M O~14~ Journal of Solid State Chemistry 35 (1980) 200-206
Space group: C 1 2/m 1
Cell volume: 658.8
Cell parameters: 19.073; 3.814; 9.223; 90; 100.93; 90;  

COD ID: 1001224
CIF file Formula: - Ge2 N2 O -
Comments: Jorgensen, J D; Srinivasa, S R; Labbe, J C; Roult, G Time-of-flight neutron diffraction study of germanium nitride oxide, Ge~2~ N~2~ O Acta Crystallographica B (24,1968-38,1982) 35 (1979) 141-142
Space group: C m c 21
Cell volume: 273.6
Cell parameters: 9.312; 5.755; 5.105; 90; 90; 90;  

COD ID: 1001837
CIF file Formula: - As3 Cd2 I -
Comments: Rebbah, A; Leclaire, A; Yazbeck, J; Deschanvres, A Structure de l'iodure de cadmium et d'arsenic Cd2 As3 I Acta Crystallographica B (24,1968-38,1982) 35 (1979) 2197-2199
Space group: C 1 c 1
Cell volume: 632.5
Cell parameters: 8.436; 9.594; 7.952; 90; 100.65; 90;  

COD ID: 1004025
CIF file Formula: - C16 H96 N8 O68 P16 Zn8 -
Comments: Reinert, P.; Zabukovec Logar, N.; Patarin, J.; Kaucic, V. Synthesis and structure of [Zn~8~(HPO~4~)~8~(H~2~PO~4~)~8~] · [(C~2~H~8~N)~8~] · 4H~2~O European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 373-387
Space group: C 1 c 1
Cell volume: 1983.3
Cell parameters: 12.645; 10.8477; 14.6311; 90; 98.793; 90;  

COD ID: 1004026
CIF file Formula: - F1.8 H0.98 O2.2 Si0.305 Zr -
Comments: Valéro, R.; Paillaud, J. L.; Durand, B.; Guth, J. L.; Chopin, T. Rietveld refinement of two fluoro-hydroxy-zircons European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 735-743
Space group: I 41/a m d :2
Cell volume: 261.3
Cell parameters: 6.64025; 6.64025; 5.92625; 90; 90; 90;  

COD ID: 1004027
CIF file Formula: - F1.8 H1.376 O2.2 Si0.206 Zr -
Comments: Valéro, R.; Paillaud, J. L.; Durand, B.; Guth, J. L.; Chopin, T. Rietveld refinement of two fluoro-hydroxy-zircons European Journal of Solid State and Inorganic Chemistry 35(10-11) (1998) 735-743
Space group: I 41/a m d :2
Cell volume: 261.1
Cell parameters: 6.64821; 6.64821; 5.90758; 90; 90; 90;  

COD ID: 1004041
CIF file Formula: - H2 K3 N O7 S2 -
Comments: Barbier, P; Parent, Y; Mairesse, G Crystal structure of K~3~ N (S O~3~)~2~ H~2~ O (I) and refinement of the crystal structure of K~2~ N H (S O~3~)~2~ (II) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1308-1312
Space group: P -1
Cell volume: 422
Cell parameters: 8.126; 7.978; 6.762; 103.36; 90.98; 97.86;  

COD ID: 1004042
CIF file Formula: - H K2 N O6 S2 -
Comments: Barbier, P; Parent, Y; Mairesse, G Crystal structure of K~3~ N (S O~3~)~2~ H~2~ O (I) and fefinement of the crystal structure of K~2~ N H (S O~3~)~2~ (II) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1308-1312
Space group: P 1 2/c 1
Cell volume: 669.5
Cell parameters: 12.456; 7.483; 7.185; 90; 91.24; 90;  

COD ID: 1004043
CIF file Formula: - Al Cl4 Na -
Comments: Mairesse, G; Barbier, P; Wignacourt, J P Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1573-1580
Space group: P 21 21 21
Cell volume: 675.2
Cell parameters: 9.886; 6.617; 10.322; 90; 90; 90;  

COD ID: 1004044
CIF file Formula: - Al Cl4 Cs -
Comments: Mairesse, G; Barbier, P; Wignacourt, J P Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1573-1580
Space group: P n m a
Cell volume: 776.4
Cell parameters: 11.641; 7.116; 9.373; 90; 90; 90;  

COD ID: 1004045
CIF file Formula: - H9 In O12 S2 -
Comments: Tudo, J; Jolibois, B; Laplace, G; Nowogrocki, G Structure cristalline du sulfate acide d'indium(III) hydrate Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1580-1583
Space group: P n a m
Cell volume: 1009.8
Cell parameters: 9.997; 5.477; 18.443; 90; 90; 90;  

COD ID: 1004052
CIF file Formula: - Bi0.76 O1.11 Sr0.23 -
Comments: Conflant, P; Boivin, J C; Thomas, D Etude structurale du conducteur anionique Bi~0.765~ Sr~0.235~ O~1.383~ Journal of Solid State Chemistry 35 (1980) 192-199
Space group: R -3 m :R
Cell volume: 129.3
Cell parameters: 9.75; 9.75; 9.75; 23.49; 23.49; 23.49;  

COD ID: 1005026
CIF file Formula: - Ca2 Cl3 Ge La S4 -
Comments: Gitzendanner, R L; DiSalvo, F J Synthesis and structure of a new quinary sulfide halide: La Ca2 Ge S4 Cl3 Inorganic Chemistry 35 (1996) 2623-2626
Space group: P 63 m c
Cell volume: 519.6
Cell parameters: 9.7311; 9.7311; 6.3366; 90; 90; 120;  

COD ID: 1005027
CIF file Formula: - Ge2 N2 Sr3 -
Comments: Clarke, S J; Kowach, G R; DiSalvo, F J Synthesis and structure of two new strontium germanium nitrides: Sr3 Ge2 N2 and Sr2 Ge N2 Inorganic Chemistry 35 (1996) 7009-7012
Space group: P 1 21/m 1
Cell volume: 312.8
Cell parameters: 9.032; 3.883; 9.648; 90; 112.42; 90;  

COD ID: 1005028
CIF file Formula: - Ge N2 Sr2 -
Comments: Clarke, S J; Kowach, G R; DiSalvo, F J Synthesis and structure of two new strontium germanium nitrides: Sr3 Ge2 N2 and Sr2 Ge N2 Inorganic Chemistry 35 (1996) 7009-7012
Space group: P 42/m b c
Cell volume: 749.7
Cell parameters: 11.773; 11.773; 5.409; 90; 90; 90;  

COD ID: 1007035
CIF file Formula: - C Ag2 O3 -
Comments: Masse, R; Guitel, J C; Durif, A Structure du carbonate d'argent Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1428-1429
Space group: P 1 21/m 1
Cell volume: 150.8
Cell parameters: 4.852; 9.553; 3.255; 90; 91.96; 90;  

COD ID: 1007036
CIF file Formula: - As6 H30 N4 O34 V4 -
Comments: Durif, A; Averbuch-Pouchot, M T Structure d'un arsenato vanadate d'ammonium. (N H~4~)~4~ H~6~ (As~6~ V~4~ O~30~) (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1441-1444
Space group: C 1 2/m 1
Cell volume: 1595.5
Cell parameters: 14.4; 16.31; 9.831; 90; 136.29; 90;  

COD ID: 1007037
CIF file Formula: - H24 N4 O14 P2 Te -
Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structures de deux phosphotellurates. Te (O H)~6~ ((N H~4~)~2~ H P O~4~)~2~ Te (O H)~6~ (Na~2~ H P O~4~) (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1444-1447
Space group: P -1
Cell volume: 400.5
Cell parameters: 11.51; 6.484; 6.329; 118.15; 105.8; 84.36;  

COD ID: 1007038
CIF file Formula: - H9 Na2 O11 P Te -
Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structures de deux phosphotellurates. Te (O H)~6~ ((N H~4~)~2~ H P O~4~)~2~ et Te (O H)~6~ (Na~2~ H P O~4~) (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1444-1447
Space group: P 63
Cell volume: 456.1
Cell parameters: 5.908; 5.908; 15.09; 90; 90; 120;  

COD ID: 1007039
CIF file Formula: - H50 N6 O52 W12 -
Comments: Averbuch-Pouchot, M T; Tordjman, I; Durif, A; Guitel, J C Structure d'un paratungstate d'ammonium (N H~4~)~6~ H~6~ W~12~ O~42~ (H~2~ O)~10~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1675-1677
Space group: P -1
Cell volume: 2540.4
Cell parameters: 11.94; 13.21; 16.63; 102.46; 97.31; 88.61;  

COD ID: 1007082
CIF file Formula: - K O12 P3 Zn4 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure du Monophosphate de Potassium-Zinc: K Zn~4~ (P O~4~)~3~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 151-152
Space group: P c c n
Cell volume: 1091.1
Cell parameters: 13.81; 8.166; 9.675; 90; 90; 90;  

COD ID: 1007226
CIF file Formula: - Cd Cr4 H4 K2 O16 -
Comments: Durif, A; Averbuch-Pouchot, M T Structure du dichromate de cadmium-potassium dihydrate. Cd K2 (Cr2 O7)2 (H2 O) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1456-1457
Space group: P -1
Cell volume: 382.2
Cell parameters: 7.999; 7.956; 6.733; 115.18; 80.55; 96.11;  

COD ID: 1008037
CIF file Formula: - H K O8 P2 Zn2 -
Comments: Averbuch-Pouchot, M T Structure du monophosphate acide de potassium-zinc. K Zn~2~ H (P O~4~)~2~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1452-1454
Space group: P -1
Cell volume: 402.3
Cell parameters: 9.432; 8.907; 5.22; 72.67; 78.33; 76.09;  

COD ID: 1008038
CIF file Formula: - As2 H4 O8 Sr -
Comments: Boudjada, A Structure cristalline du monoarseniate diacide de strontium Sr (H~2~ As O~4~)~2~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1050-1052
Space group: P -1
Cell volume: 352.2
Cell parameters: 8.707; 7.872; 5.939; 86.354; 110.335; 112.241;  

COD ID: 1008039
CIF file Formula: - As Ba Cr2 H O10 -
Comments: Blum, D; Averbuch-Pouchot, M T; Guitel, J C Un nouvel exemple d'anion du type (X Cr~2~ O~10~) (X=As). Structure de Ba H (As Cr~2~ O~10~) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 726-727
Space group: P -1
Cell volume: 421.1
Cell parameters: 7.433; 7.96; 8.038; 115.91; 99.41; 89.31;  

COD ID: 1008040
CIF file Formula: - Cr3 K2 O10 -
Comments: Blum, D; Averbuch-Pouchot, M T; Guitel, J C Structure du tripolychromate de potassium K~2~ Cr~3~ O~10~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 454-456
Space group: P 1 21/n 1
Cell volume: 983.9
Cell parameters: 7.618; 17.791; 7.354; 90; 99.2; 90;  

COD ID: 1008169
CIF file Formula: - Ba Cr2 O7 -
Comments: Blum, D.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structure du Dichromate de Baryum, Form α Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 35(11) (1979) 2685-2687
Space group: C 1 2/c 1
Cell volume: 2563.9
Cell parameters: 16.31; 16.67; 9.474; 90; 95.53; 90;  

COD ID: 1008351
CIF file Formula: - Ba2 Cu3 O6.8 Y -
Comments: Beech, F; Miraglia, S; Santoro, A; Roth, R S Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35(16) (1987) 8778-8781
Space group: P m m m
Cell volume: 173.8
Cell parameters: 3.825; 3.8864; 11.6945; 90; 90; 90;  

COD ID: 1008352
CIF file Formula: - Ba2 Cu3 O6.8 Y -
Comments: Beech, F; Miraglia, S; Santoro, A; Roth, R S Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35(16) (1987) 8778-8781
Space group: P m m m
Cell volume: 172.6
Cell parameters: 3.8174; 3.8804; 11.652; 90; 90; 90;  

COD ID: 1008353
CIF file Formula: - Ba2 Cu3 O7 Y -
Comments: Beech, F; Miraglia, S; Santoro, A; Roth, R S Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35(16) (1987) 8778-8781
Space group: P m m m
Cell volume: 173.3
Cell parameters: 3.8198; 3.8849; 11.6762; 90; 90; 90;  

COD ID: 1008354
CIF file Formula: - Ba2 Cu3 O7 Y -
Comments: Beech, F; Miraglia, S; Santoro, A; Roth, R S Neutron study of the crystal structure and vacancy distribution in the superconductor Ba~2~YCu~3~O~9-d~ Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35(16) (1987) 8778-8781
Space group: P m m m
Cell volume: 172.1
Cell parameters: 3.8126; 3.8804; 11.6333; 90; 90; 90;  

COD ID: 1008916
CIF file Formula: - F7 K Yb2 -
Comments: le Fur, Y; Aleonard, S; Gorius, M F; Roux, M T Structure cristalline de la phase $-beta-K Yb2 F7 Journal of Solid State Chemistry 35 (1980) 29-33
Space group: P 1 2 1
Cell volume: 159.3
Cell parameters: 6.528; 4.217; 6.435; 90; 115.94; 90;  

COD ID: 1008981
CIF file Formula: - As0.5 Cr Sb0.5 -
Comments: Kallel, A; Boller, H; Bertaut, E F Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx Journal of Physics and Chemistry of Solids 35 (1974) 1139-1152
Space group: P n m a
Cell volume: 140.9
Cell parameters: 5.789; 3.76; 6.474; 90; 90; 90;  

COD ID: 1008982
CIF file Formula: - As0.67 Cr Sb0.33 -
Comments: Kallel, A; Boller, H; Bertaut, E F Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx Journal of Physics and Chemistry of Solids 35 (1974) 1139-1152
Space group: P n m a
Cell volume: 136.1
Cell parameters: 5.745; 3.699; 6.406; 90; 90; 90;  

COD ID: 1008983
CIF file Formula: - As0.72 Cr Sb0.28 -
Comments: Kallel, A; Boller, H; Bertaut, E F Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx Journal of Physics and Chemistry of Solids 35 (1974) 1139-1152
Space group: P n m a
Cell volume: 133.4
Cell parameters: 5.735; 3.659; 6.355; 90; 90; 90;  

COD ID: 1010842
CIF file Formula: - Cs N O3 -
Comments: Finbak, Chr.; Hassel, O. Rotation von Anionpolyedern in kubischen Kristallgittern. III. Die Nitrate Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 35(1) (1937) 25-28
Space group:
Cell volume: 90.5
Cell parameters: 4.49; 4.49; 4.49; 90; 90; 90;  

COD ID: 1100085
CIF file Formula: - H6 Mg O16 S4 -
Comments: Troyanov, S I; Merinov, B V; Verin, I P; Kemnitz, E; Hass, D Crystal structure of acid magnesium sulphate Mg:SO~3~(OH):~2~:SO~2~(OH)~2~:~2~ Kristallografiya 35 (1990) 852-855
Space group: P 1 21/c 1
Cell volume: 596.3
Cell parameters: 5.091; 15.329; 7.882; 90; 104.19; 90;  

COD ID: 1100378
CIF file Formula: - C13 H15 I O3 -
Comments: Hoffmann, Reinhard W.; Stürmer, Rainer; Harms, Klaus A phenyl-assisted asymmetric iodolactonisation reaction Tetrahedron Letters 35(34) (1994) 6263-6266
Space group: P b c a
Cell volume: 2693.24
Cell parameters: 8.01; 14.74; 22.811; 90; 90; 90;  

COD ID: 1100379
CIF file Formula: - C26 H28 N2 O2 -
Comments: Reetz, Manfred T.; Röhrig, Dirk; Harms, Klaus; Frenking, Gernot Stereoselective synthesis of β-amino hydroxylamines Tetrahedron Letters 35(47) (1994) 8765-8768
Space group: P 21 21 21
Cell volume: 4543.77
Cell parameters: 10.31; 18.718; 23.545; 90; 90; 90;  

COD ID: 1100380
CIF file Formula: - C27 H30 N2 -
Comments: Reetz, Manfred T.; Kayser, Frank; Harms, Klaus Stereoselective synthesis of β-amino nitriles and 1,3-diamines Tetrahedron Letters 35(47) (1994) 8769-8772
Space group: C 1 2 1
Cell volume: 2293.33
Cell parameters: 33.466; 6.977; 9.89; 90; 96.73; 90;  

COD ID: 1100383
CIF file Formula: - C22 H37 Al Cl Li O7 -
Comments: Reetz, Manfred T.; Johnson, Barry M.; Harms, Klaus A novel receptor for ditopic binding of alkali metal halides Tetrahedron Letters 35(16) (1994) 2525-2528
Space group: P 1 21/n 1
Cell volume: 2566
Cell parameters: 9.631; 17.544; 15.187; 90; 90.48; 90;  

COD ID: 1100470
CIF file Formula: - C16 H16 Cl2 Li N3 -
Comments: Müller, Achim; Marsch, Michael; Harms, Klaus; Lohrenz, John C. W.; Boche, Gernot LiCHCl~2~ · 3 Pyridine, Structure of a Carbenoid with a Tetrahedral C Atom Angewandte Chemie, International Edition in English 35(1314) (1996) 1518-1520
Space group: P 1 21/n 1
Cell volume: 1735.45
Cell parameters: 12.713; 10.728; 12.731; 90; 91.81; 90;  

COD ID: 1101137
CIF file Formula: - C14 H16 N8 O3 Pt S -
Comments: Navarro, Jorge A. R.; Romero, M. Angustias; Salas, Juan M.; Quirós, Miguel; El Bahraoui, Jaouad; Molina, José Binuclear Platinum(II) Triazolopyrimidine Bridged Complexes. Preparation, Crystal Structure, NMR Spectroscopy, and ab Initio MO Investigation on the Bonding Nature of the Pt(II)···Pt(II) Interaction in the Model Compound {Pt2[NHCHN(C(CH2)(CH3))]4}} Inorganic Chemistry 35(26) (1996) 7829-7835
Space group: P b c n
Cell volume: 3703.5
Cell parameters: 14.207; 15.187; 17.165; 90; 90; 90;  

COD ID: 1500012
CIF file Formula: - C8 H32 Co2 Cr2 N12 O15 -
Comments: Raj Pal Sharma; Rajni Sharma; Ritu Bala; Juan M. Salas; Miguel Quirós Synthesis, spectroscopic characterisation and X-ray structure of [trans-Co(en)~2~(NO~2~)~2~]~2~(Cr~2~O~7~) Journal of Chemical Crystallography 35(10) (2005) 769-775
Space group: F d d 2
Cell volume: 4932.8
Cell parameters: 24.778; 30.457; 6.5364; 90; 90; 90;  

COD ID: 1507423
CIF file Formula: - C25 H26 F3 O3 P Pd S -
Comments: Lipian, John; Mimna, Richard A.; Fondran, John C.; Yandulov, Dmitry; Shick, Robert A.; Goodall, Brian L.; Rhodes, Larry F.; Huffman, John C. Addition Polymerization of Norbornene-Type Monomers. High Activity Cationic Allyl Palladium Catalysts Macromolecules 35(24) (2002) 8969
Space group: P 1 21/c 1
Cell volume: 2502.1
Cell parameters: 11.1345; 11.629; 19.3612; 90; 93.567; 90;  

COD ID: 1509061
CIF file Formula: - Ag0.961 Mo6 S8 -
Comments: Leitus, G.M.; Zhukov, S.G.; Shamrai, V.F. Crystal structure of Ag Mo6 S8 at room and low temperatures Kristallografiya 35 (1990) 349-354
Space group: P -1
Cell volume: 268.607
Cell parameters: 6.4592; 6.4469; 6.459; 91.77; 91.57; 91.72;  

COD ID: 1509745
CIF file Formula: - Ag2.8 Al12 O48 Si12 Zn4.6 -
Comments: Kim, U.S.; Jeong, M.S.; Park, J.Y.; Kim, Y. Crystal structures of dehydrated Ag+ and Zn2+ exchanged zeolite A, Ag2.8 Zn4.6-A and of its ethylene sorption complex Journal of the Korean Chemical Society 35 (1991) 189-195
Space group: P m -3 m
Cell volume: 1787.86
Cell parameters: 12.137; 12.137; 12.137; 90; 90; 90;  

COD ID: 1509884
CIF file Formula: - Ag3 Au Se2 -
Comments: Messien, P.; Baiwir, M. Structure cristalline des tellurure et seleniure mixtes d'argent et d'or: beta-Ag3 Au Te2 - beta-Ag3 Au Se2 Bulletin de la Societe Royal des Sciences de Liege 35 (1966) 234-243
Space group: I 41 3 2
Cell volume: 985.075
Cell parameters: 9.95; 9.95; 9.95; 90; 90; 90;  

COD ID: 1510272
CIF file Formula: - Au Pb2 -
Comments: Wallbaum, H.J. Ueber A2 B-Verbindungen vom Al2Cu-Typ Zeitschrift fuer Metallkunde 35 (1943) 218-221
Space group: I 4/m c m
Cell volume: 303.34
Cell parameters: 7.324; 7.324; 5.655; 90; 90; 90;  

COD ID: 1510359
CIF file Formula: - Au2 Ba F12 -
Comments: Popov, A.I.; Val'kovskii, M.D.; Kiselev, Yu.M.; Chumaevskii, N.A.; Spirin, S.N.; Sokolov, V.B. Structure of fluoroaurates(V) earth alkali elements Zhurnal Neorganicheskoi Khimii 35 (1990) 1970-1977
Space group: P 2 3
Cell volume: 970.593
Cell parameters: 9.901; 9.901; 9.901; 90; 90; 90;  

COD ID: 1510369
CIF file Formula: - Au2 Ca F12 -
Comments: Val'kovskii, M.D.; Popov, A.I.; Sokolov, V.B.; Chumaevskii, N.A.; Kiselev, Yu.M.; Spirin, S.N. Structure of fluoroaurates(V) earth alkali elements Zhurnal Neorganicheskoi Khimii 35 (1990) 1970-1977
Space group: P -4
Cell volume: 212.304
Cell parameters: 5.019; 5.019; 8.428; 90; 90; 90;  

COD ID: 1510662
CIF file Formula: - B2 Dy Ru3 -
Comments: Ku, H.C.; Meisner, G.P.; Acker, F.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 78.45
Cell parameters: 5.485; 5.485; 3.011; 90; 90; 120;  

COD ID: 1510672
CIF file Formula: - B2 Er Ru3 -
Comments: Ku, H.C.; Acker, F.; Johnston, D.C.; Meisner, G.P. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 78.092
Cell parameters: 5.467; 5.467; 3.017; 90; 90; 120;  

COD ID: 1510675
CIF file Formula: - B2 Eu Rh3 -
Comments: Johnston, D.C.; Acker, F.; Ku, H.C.; Meisner, G.P. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 78.951
Cell parameters: 5.601; 5.601; 2.906; 90; 90; 120;  

COD ID: 1510723
CIF file Formula: - B2 Ir3 La -
Comments: Ku, H.C.; Meisner, G.P.; Acker, F.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 82.912
Cell parameters: 5.543; 5.543; 3.116; 90; 90; 120;  

COD ID: 1510725
CIF file Formula: - B2 Ir3 Th -
Comments: Ku, H.C.; Johnston, D.C.; Meisner, G.P.; Acker, F. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 83.055
Cell parameters: 5.449; 5.449; 3.23; 90; 90; 120;  

COD ID: 1510726
CIF file Formula: - B2 Ir3 U -
Comments: Johnston, D.C.; Meisner, G.P.; Acker, F.; Ku, H.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 79.411
Cell parameters: 5.369; 5.369; 3.181; 90; 90; 120;  

COD ID: 1510737
CIF file Formula: - B2 La0.5 Rh3 Y0.5 -
Comments: Johnston, D.C.; Meisner, G.P.; Ku, H.C.; Acker, F. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 79.965
Cell parameters: 5.434; 5.434; 3.127; 90; 90; 120;  

COD ID: 1510741
CIF file Formula: - B2 La Ru3 -
Comments: Acker, F.; Meisner, G.P.; Johnston, D.C.; Ku, H.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 81.784
Cell parameters: 5.605; 5.605; 3.006; 90; 90; 120;  

COD ID: 1510747
CIF file Formula: - B2 Lu0.5 Os3 Th0.5 -
Comments: Ku, H.C.; Meisner, G.P.; Acker, F.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 80.888
Cell parameters: 5.523; 5.523; 3.062; 90; 90; 120;  

COD ID: 1510805
CIF file Formula: - B2 Os3 U -
Comments: Johnston, D.C.; Meisner, G.P.; Ku, H.C.; Acker, F. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 78.616
Cell parameters: 5.523; 5.523; 2.976; 90; 90; 120;  

COD ID: 1510809
CIF file Formula: - B2 Pr Rh3 -
Comments: Meisner, G.P.; Johnston, D.C.; Ku, H.C.; Acker, F. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 80.193
Cell parameters: 5.461; 5.461; 3.105; 90; 90; 120;  

COD ID: 1510811
CIF file Formula: - B2 Pr Ru3 -
Comments: Johnston, D.C.; Ku, H.C.; Acker, F.; Meisner, G.P. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 80.303
Cell parameters: 5.554; 5.554; 3.006; 90; 90; 120;  

COD ID: 1510820
CIF file Formula: - B2 Ru3 Sm -
Comments: Acker, F.; Meisner, G.P.; Ku, H.C.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 79.544
Cell parameters: 5.536; 5.536; 2.997; 90; 90; 120;  

COD ID: 1510821
CIF file Formula: - B2 Ru3 Tb -
Comments: Meisner, G.P.; Johnston, D.C.; Ku, H.C.; Acker, F. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 78.71
Cell parameters: 5.495; 5.495; 3.01; 90; 90; 120;  

COD ID: 1510822
CIF file Formula: - B2 Ru3 Th0.5 Y0.5 -
Comments: Ku, H.C.; Meisner, G.P.; Acker, F.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 79.82
Cell parameters: 5.499; 5.499; 3.048; 90; 90; 120;  

COD ID: 1510823
CIF file Formula: - B2 Ru3 Tm -
Comments: Meisner, G.P.; Ku, H.C.; Acker, F.; Johnston, D.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 77.791
Cell parameters: 5.461; 5.461; 3.012; 90; 90; 120;  

COD ID: 1510825
CIF file Formula: - B2 Ru3 U -
Comments: Johnston, D.C.; Ku, H.C.; Acker, F.; Meisner, G.P. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 76.869
Cell parameters: 5.476; 5.476; 2.96; 90; 90; 120;  

COD ID: 1510826
CIF file Formula: - B2 Ru3 Y -
Comments: Johnston, D.C.; Acker, F.; Meisner, G.P.; Ku, H.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 78.778
Cell parameters: 5.481; 5.481; 3.028; 90; 90; 120;  

COD ID: 1510974
CIF file Formula: - B2 Ce Ru3 -
Comments: Meisner, G.P.; Acker, F.; Johnston, D.C.; Ku, H.C. Superconducting and magnetic properties of new ternary borides with the Ce Co3 B2-type structure Solid State Communications 35 (1980) 91-96
Space group: P 6/m m m
Cell volume: 79.127
Cell parameters: 5.527; 5.527; 2.991; 90; 90; 120;  

COD ID: 1511016
CIF file Formula: - B0.04 Ga0.52 Ni3 Si0.48 -
Comments: Briant, C.L.; Taub, A.I. Composition dependence of ductility in boron-doped, nickel-base L12 alloys Acta Metallurgica 35 (1987) 1597-1603
Space group: P m -3 m
Cell volume: 44.58
Cell parameters: 3.5458; 3.5458; 3.5458; 90; 90; 90;  

COD ID: 1511102
CIF file Formula: - B0.04 Ni3 Si0.96 -
Comments: Taub, A.I.; Briant, C.L. Composition dependence of ductility in boron-doped, nickel-base Au Cu3 alloys Acta Metallurgica 35 (1987) 1597-1603
Space group: P m -3 m
Cell volume: 42.875
Cell parameters: 3.5; 3.5; 3.5; 90; 90; 90;  

COD ID: 1511370
CIF file Formula: - B10 Ho3 Ni19 -
Comments: Bruskov, V.A.; Zavalii, P.Yu.; Kuz'ma, Yu.B.; Gubich, I.B. Crystal structure of a new boride Ho3 Ni19 B10 Kristallografiya 35 (1990) 998-999
Space group: C 1 2/m 1
Cell volume: 663.887
Cell parameters: 13.177; 8.719; 5.78; 90; 91.33; 90;  

COD ID: 1511394
CIF file Formula: - B12 Pr8 Re12.62 -
Comments: Zavalii, P.Yu.; Bruskov, V.A.; Kuz'ma, Yu.B.; Mikhalenko, S.I. Structure of a new boride Pr8 Re13-x B12 Kristallografiya 35 (1990) 621-624
Space group: R -3 m :H
Cell volume: 1460.81
Cell parameters: 10.665; 10.665; 14.83; 90; 90; 120;  

COD ID: 1511470
CIF file Formula: - B4 Ba3 O12 Pr2 -
Comments: Khamaganova, T.N.; Trunov, V.K.; Dzhurinskii, B.F.; Efremov, V.A. Crystal structures Ba3 TR2 (B O3)4 (TR= La, Pr) Kristallografiya 35 (1990) 856-860
Space group: P n m a
Cell volume: 1173.39
Cell parameters: 7.733; 16.843; 9.009; 90; 90; 90;  

COD ID: 1511523
CIF file Formula: - B40 Co40 Sm11 -
Comments: Kuz'ma, Yu.B.; Zavalii, P.Yu.; Zavalii, L.V. Sm11 (Co4 B4)10-a new member of the family of incommensurate structures Kristallografiya 35 (1990) 638-641
Space group: P -4 21 c
Cell volume: 1924.48
Cell parameters: 7.051; 7.051; 38.709; 90; 90; 90;  

COD ID: 1511745
CIF file Formula: - B4 Ba3 La2 O12 -
Comments: Khamaganova, T.N.; Trunov, V.K.; Efremov, V.A.; Dzhurinskii, B.F. Crystal structures Ba3 TR2 (B O3)4 (TR= La, Pr) Kristallografiya 35 (1990) 856-860
Space group: P n m a
Cell volume: 1193.68
Cell parameters: 7.734; 17.043; 9.056; 90; 90; 90;  

COD ID: 1513334
CIF file Formula: - O3 Pb Ti0.9 Zr0.1 -
Comments: Joseph, J.; Vimala, T.M.; Sivasubramanian, V. Structural investigations on Pb (Zrx Ti1-x) O3 solid solutions using the X-ray Rietveld method Journal of Materials Science 35 (2000) 1571-1575
Space group: P 4 m m
Cell volume: 63.726
Cell parameters: 3.9272; 3.9272; 4.1319; 90; 90; 90;  

COD ID: 1520922
CIF file Formula: - La0.303 Nb O3 -
Comments: Carrillo, L.; Villafuerte-Castrejon, M.E.; Pomes, R.; Gonzalez, G.; Sansores, L.E.; Duque, J.; Bucio, L. Superstructure determination of the perovskite beta-(La0.33 Nb O3) Journal of Materials Science 35 (2000) 3047-3052
Space group: C m m m
Cell volume: 483.722
Cell parameters: 7.82; 7.83; 7.9; 90; 90; 90;  

COD ID: 1521255
CIF file Formula: - O3 Pb Ti -
Comments: Joseph, J.; Vimala, T.M.; Sivasubramanian, V.; Murthy, V.R.K. Structural investigations on Pb (Zrx Ti1-x) O3 solid solutions using the X-ray Rietveld method Journal of Materials Science 35 (2000) 1571-1575
Space group: P 4 m m
Cell volume: 63.016
Cell parameters: 3.9039; 3.9039; 4.1348; 90; 90; 90;  

COD ID: 1521257
CIF file Formula: - O3 Pb Ti0.8 Zr0.2 -
Comments: Joseph, J.; Vimala, T.M.; Murthy, V.R.K.; Sivasubramanian, V. Structural investigations on Pb (Zrx Ti1-x) O3 solid solutions using the X-ray Rietveld method Journal of Materials Science 35 (2000) 1571-1575
Space group: P 4 m m
Cell volume: 64.595
Cell parameters: 3.9539; 3.9539; 4.1319; 90; 90; 90;  

COD ID: 1521259
CIF file Formula: - O3 Pb Ti0.7 Zr0.3 -
Comments: Joseph, J.; Vimala, T.M.; Sivasubramanian, V.; Murthy, V.R.K. Structural investigations on Pb (Zrx Ti1-x) O3 solid solutions using the X-ray Rietveld method Journal of Materials Science 35 (2000) 1571-1575
Space group: P 4 m m
Cell volume: 65.674
Cell parameters: 3.9862; 3.9862; 4.1331; 90; 90; 90;  

COD ID: 1521261
CIF file Formula: - O3 Pb Ti0.6 Zr0.4 -
Comments: Joseph, J.; Vimala, T.M.; Sivasubramanian, V.; Murthy, V.R.K. Structural investigations on Pb (Zrx Ti1-x) O3 solid solutions using the X-ray Rietveld method Journal of Materials Science 35 (2000) 1571-1575
Space group: P 4 m m
Cell volume: 66.414
Cell parameters: 4.0081; 4.0081; 4.1341; 90; 90; 90;  

COD ID: 1521263
CIF file Formula: - O3 Pb Ti0.6 Zr0.4 -
Comments: Joseph, J.; Sivasubramanian, V.; Vimala, T.M.; Murthy, V.R.K. Structural investigations on Pb (Zrx Ti1-x) O3 solid solutions using the X-ray Rietveld method Journal of Materials Science 35 (2000) 1571-1575
Space group: R 3 m :H
Cell volume: 403.149
Cell parameters: 5.739; 5.739; 14.1339; 90; 90; 120;  

COD ID: 1521265
CIF file Formula: - O3 Pb Ti0.47 Zr0.53 -
Comments: Joseph, J.; Murthy, V.R.K.; Sivasubramanian, V.; Vimala, T.M. Structural investigations on Pb (Zrx Ti1-x) O3 solid solutions using the X-ray Rietveld method Journal of Materials Science 35 (2000) 1571-1575
Space group: P 4 m m
Cell volume: 67.271
Cell parameters: 4.0353; 4.0353; 4.1312; 90; 90; 90;  

COD ID: 1521266
CIF file Formula: - O3 Pb Ti0.47 Zr0.53 -
Comments: Joseph, J.; Vimala, T.M.; Sivasubramanian, V.; Murthy, V.R.K. Structural investigations on Pb (Zrx Ti1-x) O3 solid solutions using the X-ray Rietveld method Journal of Materials Science 35 (2000) 1571-1575
Space group: R 3 m :H
Cell volume: 408.266
Cell parameters: 5.7651; 5.7651; 14.184; 90; 90; 120;  

COD ID: 1521301
CIF file Formula: - Cu1.78 Fe0.46 H12 Mg0.76 O12 Te -
Comments: Margison, S.M.; Grice, J.D.; Groat, L.A. The crystal structure of leisingite, (Cu(2+), Mg, Zn)2 (Mg, Fe) Te(6+) O6 . 6(H2 O) Canadian Mineralogist 35 (1997) 759-763
Space group: P -3 1 m
Cell volume: 237.86
Cell parameters: 5.316; 5.316; 9.719; 90; 90; 120;  

COD ID: 1521355
CIF file Formula: - Al0.72 Ga1.28 O6 Sr3 -
Comments: Kahlenberg, V. Sr3 (Al0.36 Ga0.64)2 O6 - a new strontium aluminium gallate Crystal Research and Technology 35 (2000) 1279-1287
Space group: P a -3
Cell volume: 4110.99
Cell parameters: 16.0195; 16.0195; 16.0195; 90; 90; 90;  

COD ID: 1521400
CIF file Formula: - Ba0.998 La2.235 O13.5 Ti4.5 -
Comments: Kim, J.S.; Cheon, C.I.; Park, T.-R.; Shim, H.-S. Dielectric properties and crystal structure of Ba6-3x (Nd, M)8+2x Ti18 O54 (M = La, Bi, y) microwave ceramics Journal of Materials Science 35 (2000) 1487-1494
Space group: P n a m
Cell volume: 2133.29
Cell parameters: 22.41229; 12.2777; 7.7526; 90; 90; 90;  

COD ID: 1521473
CIF file Formula: - P2.92 Sn4.008 -
Comments: Kuz'ma, Yu.B.; Chikhrii, S.I.; Davydov, V.N. Refined crystal structure of Sn4 P3 Neorganicheskie Materialy 35 (1999) 17-18
Space group: R -3 m :H
Cell volume: 480.124
Cell parameters: 3.963; 3.963; 35.3; 90; 90; 120;  

COD ID: 1521474
CIF file Formula: - O1.9516 Y0.0952 Zr0.9044 -
Comments: Lamas, D.G.; Walsoe de Reca, N.E. X-ray diffraction study of compositionally homogeneous, nanocrystalline yttria-doped zirconia powders Journal of Materials Science 35 (2000) 5563-5567
Space group: P 42/n m c :1
Cell volume: 67.445
Cell parameters: 3.6162; 3.6162; 5.1576; 90; 90; 90;  

COD ID: 1521475
CIF file Formula: - O1.93545 Y0.1309 Zr0.86955 -
Comments: Lamas, D.G.; Walsoe de Reca, N.E. X-ray diffraction study of compositionally homogeneous, nanocrystalline yttria-doped zirconia powders Journal of Materials Science 35 (2000) 5563-5567
Space group: P 42/n m c :1
Cell volume: 67.548
Cell parameters: 3.6251; 3.6251; 5.1401; 90; 90; 90;  

COD ID: 1521476
CIF file Formula: - O1.90111 Y0.19822 Zr0.80189 -
Comments: Lamas, D.G.; Walsoe de Reca, N.E. X-ray diffraction study of compositionally homogeneous, nanocrystalline yttria-doped zirconia powders Journal of Materials Science 35 (2000) 5563-5567
Space group: P 42/n m c :1
Cell volume: 67.71
Cell parameters: 3.6297; 3.6297; 5.1394; 90; 90; 90;  

COD ID: 1521477
CIF file Formula: - O1.89316 Y0.21432 Zr0.78584 -
Comments: Lamas, D.G.; Walsoe de Reca, N.E. X-ray diffraction study of compositionally homogeneous, nanocrystalline yttria-doped zirconia powders Journal of Materials Science 35 (2000) 5563-5567
Space group: P 42/n m c :1
Cell volume: 67.857
Cell parameters: 3.6325; 3.6325; 5.1426; 90; 90; 90;  

COD ID: 1521478
CIF file Formula: - O1.89316 Y0.21432 Zr0.78584 -
Comments: Lamas, D.G.; Walsoe de Reca, N.E. X-ray diffraction study of compositionally homogeneous, nanocrystalline yttria-doped zirconia powders Journal of Materials Science 35 (2000) 5563-5567
Space group: F m -3 m
Cell volume: 135.622
Cell parameters: 5.1378; 5.1378; 5.1378; 90; 90; 90;  

COD ID: 1521670
CIF file Formula: - Ga In O4 Zn -
Comments: Nespolo, M.; Sato, A.; Osawa, T.; Ohashi, H. Synthesis, crystal structure and charge distribution of In Ga Zn O4. X-ray diffraction of 20 kb single crystal and 50 kb twin by reticular merohedry Crystal Research and Technology 35 (2000) 151-165
Space group: R -3 :H
Cell volume: 246.01
Cell parameters: 3.299; 3.299; 26.101; 90; 90; 120;  

COD ID: 1521932
CIF file Formula: - Ba2 La0.667 O8 V2 -
Comments: Skakle, J.M.S.; Coats, A.M.; Marr, J. The crystal structures of Ba2 R2/3 V2 O8 (R = La, Nd) and Sr2 La2/3 V2 O8; palmierite derivatives Journal of Materials Science 35 (2000) 3251-3256
Space group: R -3 m :H
Cell volume: 603.215
Cell parameters: 5.75271; 5.75271; 21.04729; 90; 90; 120;  

COD ID: 1521933
CIF file Formula: - La0.667 O8 Sr2 V2 -
Comments: Skakle, J.M.S.; Coats, A.M.; Marr, J. The crystal structures of Ba2 R2/3 V2 O8 (R = La, Nd) and Sr2 La2/3 V2 O8; palmierite derivatives Journal of Materials Science 35 (2000) 3251-3256
Space group: R -3 m :H
Cell volume: 547.63
Cell parameters: 5.6295; 5.6295; 19.9534; 90; 90; 120;  

COD ID: 1521934
CIF file Formula: - Ba2 Nd0.667 O8 V2 -
Comments: Skakle, J.M.S.; Coats, A.M.; Marr, J. The crystal structures of Ba2 R2/3 V2 O8 (R = La, Nd) and Sr2 La2/3 V2 O8; palmierite derivatives Journal of Materials Science 35 (2000) 3251-3256
Space group: R -3 m :H
Cell volume: 552.113
Cell parameters: 5.6336; 5.6336; 20.08749; 90; 90; 120;  

COD ID: 1522128
CIF file Formula: - Ba0.92 O2.89 Ti0.9 -
Comments: Wada, S.; Yano, M.; Suzuki, T.; Noma, T. Crystal structure of barium titanate fine particles including Mg and analysis of their lattice vibrations Journal of Materials Science 35 (2000) 3889-3902
Space group: P 4 m m
Cell volume: 64.39
Cell parameters: 4.00604; 4.00604; 4.01222; 90; 90; 90;  

COD ID: 1522129
CIF file Formula: - Ba0.93 Mg0.21 O2.97 Ti0.79 -
Comments: Wada, S.; Suzuki, T.; Yano, M.; Noma, T. Crystal structure of barium titanate fine particles including Mg and analysis of their lattice vibrations Journal of Materials Science 35 (2000) 3889-3902
Space group: P m -3 m
Cell volume: 64.356
Cell parameters: 4.0074; 4.0074; 4.0074; 90; 90; 90;  

COD ID: 1522682
CIF file Formula: - Ni0.7 Zn0.3 -
Comments: Pearson, W.B.; Thompson, L.T. The lattice spacings of nickel solid solutions Canadian Journal of Physics 35 (1957) 349-357
Space group: F m -3 m
Cell volume: 46.551
Cell parameters: 3.5973; 3.5973; 3.5973; 90; 90; 90;  

COD ID: 1523055
CIF file Formula: - Pb2 Pd -
Comments: Wallbaum, H.J. Ueber A2 B-Verbindungen vom Al2 Cu-Typ Zeitschrift fuer Metallkunde 35 (1943) 218-221
Space group: I 4/m c m
Cell volume: 273.619
Cell parameters: 6.849; 6.849; 5.833; 90; 90; 90;  

COD ID: 1523056
CIF file Formula: - Pb2 Rh -
Comments: Wallbaum, H.J. Ueber A2 B-Verbindungen vom Al2 Cu-Typ Zeitschrift fuer Metallkunde 35 (1943) 218-221
Space group: I 4/m c m
Cell volume: 258.912
Cell parameters: 6.651; 6.651; 5.853; 90; 90; 90;  

COD ID: 1523057
CIF file Formula: - Lu Pd -
Comments: Walter, U.; Wohlleben, D. Unusual magnetic response of intermediate-valent Yb Pd and Yb3 Pd4 as studied by inelastic neutron scattering Physical Review, Serie 3. B - Condensed Matter (18,1978-) 35 (1987) 3576-3584
Space group: P m -3 m
Cell volume: 40.072
Cell parameters: 3.422; 3.422; 3.422; 90; 90; 90;  

COD ID: 1523313
CIF file Formula: - Hg Sr -
Comments: Bruzzone, G.; Merlo, F. The strontium-mercury system Journal of the Less-Common Metals 35 (1974) 153-157
Space group: P m -3 m
Cell volume: 61.864
Cell parameters: 3.955; 3.955; 3.955; 90; 90; 90;  

COD ID: 1523365
CIF file Formula: - Nb3 Te -
Comments: Cannon, J.F.; Lawson, A.C.jr.; Robertson, D.L.; Hall, H.T. High-pressure synthesis of beta-W type Nb3 Te Journal of Physics and Chemistry of Solids 35 (1974) 1181-1182
Space group: P m -3 n
Cell volume: 145.615
Cell parameters: 5.261; 5.261; 5.261; 90; 90; 90;  

COD ID: 1523786
CIF file Formula: - Hf9 Mo4 Ni O0.84 -
Comments: Harsta, A. Crystal structure of kappa-Hf9 Mo4 Ni Acta Chemica Scandinavica, Series A: (28,1974-) 35 (1981) 43-47
Space group: P 63/m m c
Cell volume: 548.995
Cell parameters: 8.655; 8.655; 8.4626; 90; 90; 120;  

COD ID: 1524193
CIF file Formula: - Cu Dy -
Comments: Chao, C. C.; Luo, H. L.; Duwez, P. CsCl-type compounds in binary alloys of rare-earth metals with zinc and copper Journal of Applied Physics 35(1) (1964) 257-258
Space group: P m -3 m
Cell volume: 41.422
Cell parameters: 3.46; 3.46; 3.46; 90; 90; 90;  

COD ID: 1524194
CIF file Formula: - Cu Ho -
Comments: Chao, C. C.; Luo, H. L.; Duwez, P. CsCl-type compounds in binary alloys of rare-earth metals with zinc and copper Journal of Applied Physics 35(1) (1964) 257-258
Space group: P m -3 m
Cell volume: 40.885
Cell parameters: 3.445; 3.445; 3.445; 90; 90; 90;  

COD ID: 1524233
CIF file Formula: - Ce3 Ga -
Comments: Colombo, L.; Olcese, G.L. Sul compartamento magnetico del cerio nei composti intermetallici. III. I sistemi Ce-Al, Ce-Ga, Ce-In, Ce-Tl Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 35 (1963) 53-57
Space group: P m -3 m
Cell volume: 133.825
Cell parameters: 5.115; 5.115; 5.115; 90; 90; 90;  

COD ID: 1525026
CIF file Formula: - Ce Hg -
Comments: Olcese, G.L. Sul comportamento magnetico del cerio nei composti intermatallici. II. I sistemi Ce-Zn, Ce-Cd, Ce-Hg Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 35 (1963) 48-52
Space group: P m -3 m
Cell volume: 55.219
Cell parameters: 3.808; 3.808; 3.808; 90; 90; 90;  

COD ID: 1525027
CIF file Formula: - Ce Hg2 -
Comments: Olcese, G.L. Sul comportamento magnetico del cerio nei composti intermatallici. II. I sistemi Ce-Zn, Ce-Cd, Ce-Hg Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 35 (1963) 48-52
Space group: P 6/m m m
Cell volume: 74.875
Cell parameters: 4.942; 4.942; 3.54; 90; 90; 120;  

COD ID: 1525028
CIF file Formula: - Ce Ni0.8 Pt1.2 -
Comments: Olcese, G.L. Structural and magnetic investigation on the valence behaviour of cerium in the Ce Ni2 - Ce Pt2 system Solid State Communications 35 (1980) 87-90
Space group: F d -3 m :1
Cell volume: 435.52
Cell parameters: 7.58; 7.58; 7.58; 90; 90; 90;  

COD ID: 1525064
CIF file Formula: - In Ni3 -
Comments: Pearson, W.B.; Thompson, L.T. The lattice spacings of nickel solid solutions Canadian Journal of Physics 35 (1957) 349-357
Space group: F m -3 m
Cell volume: 44.701
Cell parameters: 3.549; 3.549; 3.549; 90; 90; 90;  

COD ID: 1525423
CIF file Formula: - Co0.5 Ga Ni0.5 -
Comments: Varich, N.I.; Varich, A.N.; Kravtsov, I.A. Continuous series of solid solutions between intermetallic compounds in quasi-binary systems Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 35 (1973) 84-88
Space group: P m -3 m
Cell volume: 23.689
Cell parameters: 2.872; 2.872; 2.872; 90; 90; 90;  

COD ID: 1525519
CIF file Formula: - Co2 Nb Sn -
Comments: Ziebeck, K.R.A.; Webster, P.J. A neutron diffraction and magnetization study of Heusler alloys containing Co and Zr, Hf, V or Nb Journal of Physics and Chemistry of Solids 35 (1974) 1-7
Space group: F m -3 m
Cell volume: 232.949
Cell parameters: 6.153; 6.153; 6.153; 90; 90; 90;  

COD ID: 1525580
CIF file Formula: - Na O9 P3 Zn -
Comments: Aouad, H.; Maazaz, M.; Belharouak, I. Crystal structure and luminescence properties of silver(I) doped polyphosphate Na Zn (P O3)3 Materials Research Bulletin 35 (2000) 2457-2467
Space group: P b c a
Cell volume: 2889.78
Cell parameters: 14.259; 14.234; 14.238; 90; 90; 90;  

COD ID: 1525584
CIF file Formula: - K O12 P4 Sm -
Comments: Arbi, K.; Ben Hassan-Chehimi, D.; Trabelsi-Ayadi, M.; Silvestre, J.P. Structure refinement of potassium-samarium cyclotetraphosphate K Sm P4 O12 Materials Research Bulletin 35 (2000) 1533-1539
Space group: C 1 2/c 1
Cell volume: 964.376
Cell parameters: 7.861; 12.415; 10.569; 90; 110.78; 90;  

COD ID: 1525585
CIF file Formula: - Ba3 Bi O12 P3 -
Comments: Arbib, E.H.; Elouadi, B.; Chaminade, J.P.; Darriet, J. The crystal structure of the phosphate eulytite Ba3 Bi (P O4)3 Materials Research Bulletin 35 (2000) 761-773
Space group: I -4 3 d
Cell volume: 1158.82
Cell parameters: 10.5036; 10.5036; 10.5036; 90; 90; 90;  

COD ID: 1525590
CIF file Formula: - H50.06 In8 Na4.11 O74.03 P14 -
Comments: Attfield, M.P.; Cheetham, A.K.; Natarajan, S. The direct synthesis and characterization of the pillared layer indium phosphate Na4 (In8 (H P O4)14 (H2 O)6) * 12(H2 O) Materials Research Bulletin 35 (2000) 1007-1015
Space group: P -3 c 1
Cell volume: 3072.12
Cell parameters: 13.85; 13.85; 18.493; 90; 90; 120;  

COD ID: 1525595
CIF file Formula: - K O4 Sr V -
Comments: Azrour, M.; El Ammari, L.; le Fur, Y.; Elouadi, B. Synthesis and crystal structure of a noncentrosymmetric form of potassium strontium monovanadate K Sr V O4 Materials Research Bulletin 35 (2000) 263-270
Space group: P 21 21 21
Cell volume: 440.27
Cell parameters: 5.865; 7.491; 10.021; 90; 90; 90;  

COD ID: 1525615
CIF file Formula: - Cl6 Cu9 O14 Se4 -
Comments: Bastide, B.; Millet, P.; Johnsson, M.; Galy, J. Synthesis of copper(II) and selenium(IV) oxochlorides by chemical transport reaction: crystal structure of Cu9 O2 (Se O3)4 Cl6 Materials Research Bulletin 35 (2000) 847-855
Space group: P 1 21/n 1
Cell volume: 1046.85
Cell parameters: 12.922; 6.262; 14.042; 90; 112.88; 90;  

COD ID: 1525655
CIF file Formula: - Mo6.41 S5.76 Se2.24 -
Comments: Belin, S.; Burel, L.; Chevrel, R.; Sergent, M. Self-molybdenum intercalation: stabilization of metastable pseudo-binary Chevrel phases in Mo6 Se8 - Mo6 S8 system Materials Research Bulletin 35 (2000) 151-168
Space group: R -3 :R
Cell volume: 270.801
Cell parameters: 6.483; 6.483; 6.483; 93.59; 93.59; 93.59;  

COD ID: 1525656
CIF file Formula: - Mo6.22 S3.94 Se4.06 -
Comments: Belin, S.; Burel, L.; Chevrel, R.; Sergent, M. Self-molybdenum intercalation: stabilization of metastable pseudo-binary Chevrel phases in Mo6 Se8 - Mo6 S8 system Materials Research Bulletin 35 (2000) 151-168
Space group: R -3 :R
Cell volume: 280.386
Cell parameters: 6.553; 6.553; 6.553; 92.76; 92.76; 92.76;  

COD ID: 1525657
CIF file Formula: - Mo6.3 S3.84 Se4.16 -
Comments: Belin, S.; Burel, L.; Chevrel, R.; Sergent, M. Self-molybdenum intercalation: stabilization of metastable pseudo-binary Chevrel phases in Mo6 Se8 - Mo6 S8 system Materials Research Bulletin 35 (2000) 151-168
Space group: R -3 :R
Cell volume: 281.649
Cell parameters: 6.565; 6.565; 6.565; 93.11; 93.11; 93.11;  

COD ID: 1525658
CIF file Formula: - Mo6.28 S2.24 Se5.76 -
Comments: Belin, S.; Burel, L.; Chevrel, R.; Sergent, M. Self-molybdenum intercalation: stabilization of metastable pseudo-binary Chevrel phases in Mo6 Se8 - Mo6 S8 system Materials Research Bulletin 35 (2000) 151-168
Space group: R -3 :R
Cell volume: 286.783
Cell parameters: 6.603; 6.603; 6.603; 92.85; 92.85; 92.85;  

COD ID: 1525700
CIF file Formula: - F1.168 H1.832 Mg Na -
Comments: Bouamrane, A.; Laval, J.P.; Soulie, J.P.; Bastide, J.P. Structural characterization of Na Mg H2 F and Na Mg H3 Materials Research Bulletin 35 (2000) 545-549
Space group: P n m a
Cell volume: 227.724
Cell parameters: 5.4759; 7.6968; 5.4031; 90; 90; 90;  

COD ID: 1525701
CIF file Formula: - H3 Mg Na -
Comments: Bouamrane, A.; Laval, J.P.; Soulie, J.P.; Bastide, J.P. Structural characterization of Na Mg H2 F and Na Mg H3 Materials Research Bulletin 35 (2000) 545-549
Space group: P n m a
Cell volume: 227.711
Cell parameters: 5.4634; 7.703; 5.4108; 90; 90; 90;  

COD ID: 1525708
CIF file Formula: - Nb O4 S3 Sm3 -
Comments: Boyer-Candalen, C.; Meerschaut, A.; Palvadeau, P. Crystal structure determination of the new compound Sm3 Nb O4 S3 Materials Research Bulletin 35 (2000) 1593-1601
Space group: P n 21 a
Cell volume: 728.681
Cell parameters: 6.689; 7.663; 14.216; 90; 90; 90;  

COD ID: 1525774
CIF file Formula: - Cs H O4 S -
Comments: Chisholm, C.R.I.; Haile, S.M. X-ray structure refinement of Cs H S O4 in phase II Materials Research Bulletin 35 (2000) 999-1005
Space group: P 1 21/c 1
Cell volume: 457.669
Cell parameters: 7.781; 8.147; 7.722; 90; 110.78; 90;  

COD ID: 1525788
CIF file Formula: - La Mg0.6326 Nb0.3679 O3 -
Comments: Choi, I.-K.; Cho, B.J.; Paik, J.H.; Lee, H.-J.; Ahn, B.G.; Nahm, S.; Park, H.-M.; Kim, J.S.; Byun Jae Dong Crystal structure of La (Mg2/3 Nb1/3) O3 ceramics Materials Research Bulletin 35 (2000) 921-928
Space group: P 1 21/n 1
Cell volume: 251.419
Cell parameters: 5.6052; 5.6482; 7.9414; 90; 89.95; 90;  

COD ID: 1525790
CIF file Formula: - La0.93 Mg0.748 Nb0.352 O3 -
Comments: Choi, I.-K.; Cho, B.J.; Paik, J.H.; Byun Jae Dong; Nahm, S.; Lee, H.-J.; Park, H.-M.; Kim, J.S.; Ahn, B.G. Crystal structure of La (Mg2/3 Nb1/3) O3 ceramics Materials Research Bulletin 35 (2000) 921-928
Space group: P 1 21/n 1
Cell volume: 251.419
Cell parameters: 5.6052; 5.6482; 7.9414; 90; 89.95; 90;  

COD ID: 1525856
CIF file Formula: - K0.08 La0.83 Mn O2.86 -
Comments: Das, A.; Sahana, M.; Yusuf, S.M.; Madhav Rao, L.; Hegde, M.S.; Shivakumara, C. Magnetic structure of sodium and potassium doped lanthanum manganites Materials Research Bulletin 35 (2000) 651-659
Space group: R -3 c :H
Cell volume: 350.752
Cell parameters: 5.508; 5.508; 13.35; 90; 90; 120;  

COD ID: 1525858
CIF file Formula: - La0.79 Mn Na0.12 O2.81 -
Comments: Das, A.; Sahana, M.; Yusuf, S.M.; Madhav Rao, L.; Shivakumara, C.; Hegde, M.S. Magnetic structure of sodium and potassium doped lanthanum manganites Materials Research Bulletin 35 (2000) 651-659
Space group: R -3 c :H
Cell volume: 349.582
Cell parameters: 5.505; 5.505; 13.32; 90; 90; 120;  

COD ID: 1525927
CIF file Formula: - C1.213 Fe9.196 Nd Si1.804 -
Comments: Du Honglin; Zhang, B.-S.; Chang, H.; Zhang, X.-D.; Yang, Y.-C. Neutron and X-ray diffraction studies on Nd (Fe, Si)11 C1.5 alloy Yuanzineng Kexue Jishu 35 (2001) 289-292
Space group: I 41/a m d :2
Cell volume: 668.744
Cell parameters: 10.1053; 10.1053; 6.5488; 90; 90; 90;  

COD ID: 1525969
CIF file Formula: - Na O12 P3 Pb4 -
Comments: El Koumiri, M.; Oishi, S.; Elouadi, B.; Sato, S.; El Ammari, L. The crystal structure of the lacunar apatite Na Pb4 (P O4)3 Materials Research Bulletin 35 (2000) 503-513
Space group: P 63/m
Cell volume: 588.884
Cell parameters: 9.7249; 9.7249; 7.19; 90; 90; 120;  

COD ID: 1525986
CIF file Formula: - Cl2 Co2 O5 Sr3 -
Comments: McGlothlin, N.; Ho, D.; Cava, R.J. Sr3 Co2 O5 Cl2 and Sr2 Co O3 Cl: two layered cobalt oxychlorides Materials Research Bulletin 35 (2000) 1035-1043
Space group: I 4/m m m
Cell volume: 361.39
Cell parameters: 3.8906; 3.8906; 23.875; 90; 90; 90;  

COD ID: 1525988
CIF file Formula: - Cl Co O3 Sr2 -
Comments: McGlothlin, N.; Ho, D.; Cava, R.J. Sr3 Co2 O5 Cl2 and Sr2 Co O3 Cl: two layered cobalt oxychlorides Materials Research Bulletin 35 (2000) 1035-1043
Space group: P 4/n m m :2
Cell volume: 213.042
Cell parameters: 3.875; 3.875; 14.188; 90; 90; 90;  

COD ID: 1526052
CIF file Formula: - Ba Bi0.8 In0.2 O3 -
Comments: Fu, W.T.; Polderman, M.J.; Mulder, F.M. Structural and transport properties of the Ba Bi1-x Inx O3 system Materials Research Bulletin 35 (2000) 1205-1211
Space group: I b m m
Cell volume: 319.456
Cell parameters: 6.1106; 6.0527; 8.6373; 90; 90; 90;  

COD ID: 1526054
CIF file Formula: - Ba Bi0.5 In0.5 O3 -
Comments: Fu, W.T.; Polderman, M.J.; Mulder, F.M. Structural and transport properties of the Ba Bi1-x Inx O3 system Materials Research Bulletin 35 (2000) 1205-1211
Space group: I 4/m c m
Cell volume: 302.864
Cell parameters: 5.9779; 5.9779; 8.4752; 90; 90; 90;  

COD ID: 1526062
CIF file Formula: - Mn0.5 O12 P3 Zr2 -
Comments: Mouline, A.; Alami, M.; Brochu, R.; Olazcuaga, R.; Parent, C.; le Flem, G. The structure and luminescent properties of Mn0.5 Zr2 (P O4)3 Materials Research Bulletin 35 (2000) 899-908
Space group: R -3 :H
Cell volume: 1478.68
Cell parameters: 8.85; 8.85; 21.8; 90; 90; 120;  

COD ID: 1526187
CIF file Formula: - Cu2 S3 Sn -
Comments: Onoda, M.; Chen, X.-A.; Sato, A.; Wada, H. Crystal structure and twinning of monoclinic Cu2 Sn S3 Materials Research Bulletin 35 (2000) 1563-1570
Space group: C 1 c 1
Cell volume: 482.56
Cell parameters: 6.653; 11.537; 6.665; 90; 109.39; 90;  

COD ID: 1526213
CIF file Formula: - Cl5 Nb3 O2 -
Comments: Gulo, F.; Perrin, C. The crystal structure of Nb3 O2 Cl5, an original Nb3 cluster oxyhalide Materials Research Bulletin 35 (2000) 253-262
Space group: P n n m
Cell volume: 782.229
Cell parameters: 8.06; 14.496; 6.695; 90; 90; 90;  

COD ID: 1526275
CIF file Formula: - Mn2 Nd O5 -
Comments: Popov, G.; Greenblatt, M.; McCarroll, W.H. Synthesis of Ln Mn2 O5 (Ln = Nd, Pr) crystals using fused salt electrolysis Materials Research Bulletin 35 (2000) 1661-1667
Space group: P b a m
Cell volume: 367.632
Cell parameters: 7.497; 8.6086; 5.6963; 90; 90; 90;  

COD ID: 1526276
CIF file Formula: - Mn2 O5 Pr -
Comments: Popov, G.; McCarroll, W.H.; Greenblatt, M. Synthesis of Ln Mn2 O5 (Ln = Nd, Pr) crystals using fused salt electrolysis Materials Research Bulletin 35 (2000) 1661-1667
Space group: P b a m
Cell volume: 371.046
Cell parameters: 7.5384; 8.6319; 5.7022; 90; 90; 90;  

COD ID: 1526338
CIF file Formula: - Al N3 Ti4 -
Comments: Rawn, C.J.; Barsoum, M.W.; El-Raghy, T.; Procipio, A.; Hubbard, C.R.; Hoffmann, C.M. Structure of Ti4 Al N3 - a layered Mn+1 A Xn nitride Materials Research Bulletin 35 (2000) 1785-1796
Space group: P 63/m m c
Cell volume: 181.261
Cell parameters: 2.991; 2.991; 23.396; 90; 90; 120;  

COD ID: 1526402
CIF file Formula: - Ba Cu La O6 Ru -
Comments: Rozier, P.; Jansson, K.; Nygren, M. Investigation of structural and catalytic properties of Ba La4 Cu5-y Ruy O13-d with 0.0 < y <3.0 and of La Ba Cu Ru O6 Materials Research Bulletin 35 (2000) 1391-1400
Space group: I 4/m
Cell volume: 253.437
Cell parameters: 5.6328; 5.6328; 7.9877; 90; 90; 90;  

COD ID: 1526455
CIF file Formula: - Br0.67 Cl0.33 Cr S -
Comments: Sassmannshausen, M.; Lutz, H.D. Preparation and crystal structure of quaternary chromium sulfide halide Cr S Br0.67 Cl0.33 Materials Research Bulletin 35 (2000) 2431-2436
Space group: P m m n :2
Cell volume: 128.672
Cell parameters: 4.7634; 3.4665; 7.7925; 90; 90; 90;  

COD ID: 1526460
CIF file Formula: - Ni O6 Sr2 W -
Comments: Iwanaga, D.; Inaguma, Y.; Itoh, M. Structure and magnetic properties of Sr2 Ni A O6 Materials Research Bulletin 35 (2000) 449-457
Space group: I 4/m
Cell volume: 244.367
Cell parameters: 5.5571; 5.5571; 7.9131; 90; 90; 90;  

COD ID: 1526462
CIF file Formula: - Ni O6 Sr2 Te -
Comments: Iwanaga, D.; Inaguma, Y.; Itoh, M. Structure and magnetic properties of Sr2 Ni A O6 Materials Research Bulletin 35 (2000) 449-457
Space group: C 1 2/m 1
Cell volume: 493.642
Cell parameters: 7.9174; 7.8765; 7.916; 90; 90.378; 90;  

COD ID: 1526615
CIF file Formula: - La3 O7 Ru -
Comments: Khalifah, P.; Cava, R.J.; Huang, Q.; Lynn, J.W.; Erwin, R.W. Synthesis and crystal structure of La3 Ru O7 Materials Research Bulletin 35 (2000) 1-7
Space group: C m c m
Cell volume: 636.312
Cell parameters: 11.2093; 7.4617; 7.60771; 90; 90; 90;  

COD ID: 1526620
CIF file Formula: - Ba Cu4 La4 Ni O13.3 -
Comments: Shivakumara, C.; Hegde, M.S.; Rajagopal, H.; Sequiera, A. Neutron diffraction studies of La4 Ba Cu4 M O13+d (M = Ni and Co) oxides Materials Research Bulletin 35 (2000) 2063-2068
Space group: P 4/m
Cell volume: 293.307
Cell parameters: 8.699; 8.699; 3.876; 90; 90; 90;  

COD ID: 1526621
CIF file Formula: - Ba Co Cu4 La4 O13.49 -
Comments: Shivakumara, C.; Rajagopal, H.; Hegde, M.S.; Sequiera, A. Neutron diffraction studies of La4 Ba Cu4 M O13+d (M = Ni and Co) oxides Materials Research Bulletin 35 (2000) 2063-2068
Space group: P 4/m
Cell volume: 293.037
Cell parameters: 8.695; 8.695; 3.876; 90; 90; 90;  

COD ID: 1526634
CIF file Formula: - Ca2 K8 O24 U6 -
Comments: Singh Mudher, K.D.; Keskar, M. Preparation and structure of K8 Ca2 U6 O24, K8 Sr2 U6 O24 and K8 Ba2 U6 O24 Materials Research Bulletin 35 (2000) 33-38
Space group: I m -3 m
Cell volume: 630.525
Cell parameters: 8.575; 8.575; 8.575; 90; 90; 90;  

COD ID: 1526636
CIF file Formula: - K8 O24 Sr2 U6 -
Comments: Singh Mudher, K.D.; Keskar, M. Preparation and structure of K8 Ca2 U6 O24, K8 Sr2 U6 O24 and K8 Ba2 U6 O24 Materials Research Bulletin 35 (2000) 33-38
Space group: I m -3 m
Cell volume: 649.237
Cell parameters: 8.659; 8.659; 8.659; 90; 90; 90;  

COD ID: 1526638
CIF file Formula: - Ba2 K8 O24 U6 -
Comments: Singh Mudher, K.D.; Keskar, M. Preparation and structure of K8 Ca2 U6 O24, K8 Sr2 U6 O24 and K8 Ba2 U6 O24 Materials Research Bulletin 35 (2000) 33-38
Space group: I m -3 m
Cell volume: 663.739
Cell parameters: 8.723; 8.723; 8.723; 90; 90; 90;  

COD ID: 1526695
CIF file Formula: - K1.98 O7 Sr1.04 Ta2.16 -
Comments: Kodenkandath, T.A.; Wiley, J.B. Synthesis and structure of a double-layered perovskite and its hydrate, K2 Sr Ta2 O7 * m(H2 O) (m=0,2) Materials Research Bulletin 35 (2000) 1737-1742
Space group: I 4/m m m
Cell volume: 343.282
Cell parameters: 3.9768; 3.9768; 21.70619; 90; 90; 90;  

COD ID: 1526696
CIF file Formula: - H4 K2 O9 Sr Ta2 -
Comments: Kodenkandath, T.A.; Wiley, J.B. Synthesis and structure of a double-layered perovskite and its hydrate, K2 Sr Ta2 O7 * m(H2 O) (m=0,2) Materials Research Bulletin 35 (2000) 1737-1742
Space group: P 4/m m m
Cell volume: 200.178
Cell parameters: 3.9599; 3.9599; 12.7658; 90; 90; 90;  

COD ID: 1526699
CIF file Formula: - Ce Ni2 Si2 -
Comments: Streletskii, A.N.; Morozkin, A.V.; Portnoy, V.K.; Berestetskaya, I.V.; Verbetskii, V.N. Possibilities of the Ce Ni2 Si2 hydrogenation under mechanical treatment Materials Research Bulletin 35 (2000) 719-726
Space group: I 4/m m m
Cell volume: 154.882
Cell parameters: 4.0259; 4.0259; 9.556; 90; 90; 90;  

COD ID: 1526711
CIF file Formula: - Al F6 H18 N6 Ru -
Comments: Subramanian, M.A.; Harlow, R.H.; Rao, V.N.M. New (Ru (N H3)6) M F6 phases: precursors to catalysts for halogenation reactions Materials Research Bulletin 35 (2000) 1587-1592
Space group: P a -3
Cell volume: 996.165
Cell parameters: 9.9872; 9.9872; 9.9872; 90; 90; 90;  

COD ID: 1526724
CIF file Formula: - Cr K P2 S7 -
Comments: Kopnin, E.; Coste, S.; Jobic, S.; Evain, M.; Brec, R. Synthesis and crystal structure determination of three layered-type thiophosphate compounds K M P2 S7 (M = Cr, V, In) Materials Research Bulletin 35 (2000) 1401-1410
Space group: C 1 2 1
Cell volume: 509.588
Cell parameters: 8.5146; 9.5848; 6.3052; 90; 97.981; 90;  

COD ID: 1526726
CIF file Formula: - In K P2 S7 -
Comments: Kopnin, E.; Coste, S.; Jobic, S.; Brec, R.; Evain, M. Synthesis and crystal structure determination of three layered-typethiophosphate compounds K M P2 S7 (M = Cr, V, In) Materials Research Bulletin 35 (2000) 1401-1410
Space group: C 1 2 1
Cell volume: 544.227
Cell parameters: 8.7506; 9.9685; 6.3151; 90; 98.906; 90;  

COD ID: 1526728
CIF file Formula: - K P2 S7 V -
Comments: Kopnin, E.; Coste, S.; Brec, R.; Jobic, S.; Evain, M. Synthesis and crystal structure determination of three layered-typethiophosphate compounds K M P2 S7 (M = Cr, V, In) Materials Research Bulletin 35 (2000) 1401-1410
Space group: C 1 2 1
Cell volume: 512.93
Cell parameters: 8.5553; 9.5765; 6.3323; 90; 98.63; 90;  

COD ID: 1526739
CIF file Formula: - Ga3 O14 Si2 Sr3 Ta -
Comments: Takeda, H.; Sato, J.; Fukuda, T.; Kawasaki, K.; Morikoshi, H.; Kato, T.; Shimamura, K. Synthesis and characterization of Sr3 Ta Ga3 Si2 O14 single crystals Materials Research Bulletin 35 (2000) 245-252
Space group: P 3 2 1
Cell volume: 302.445
Cell parameters: 8.293; 8.293; 5.078; 90; 90; 120;  

COD ID: 1526777
CIF file Formula: - Ba La4 O15 Ti4 -
Comments: Teneze, N.; Trolliard, G.; Mercurio, D.; Frit, B. Cation-deficient perovskite-related compounds (Ba, La)n Tin-1 O3n (n=4,5 and 6): a Rietveld refinement from neutron powder diffraction data Materials Research Bulletin 35 (2000) 1603-1614
Space group: P -3 c 1
Cell volume: 602.843
Cell parameters: 5.5671; 5.5671; 22.4603; 90; 90; 120;  

COD ID: 1526779
CIF file Formula: - Ba2 La4 O18 Ti5 -
Comments: Teneze, N.; Mercurio, D.; Frit, B.; Trolliard, G. Cation-deficient perovskite-related compounds (Ba, La)n Tin-1 O3n (n=4,5 and 6): a Rietveld refinement from neutron powder diffraction data Materials Research Bulletin 35 (2000) 1603-1614
Space group: R -3 :H
Cell volume: 1107.42
Cell parameters: 5.5809; 5.5809; 41.05579; 90; 90; 120;  

COD ID: 1526786
CIF file Formula: - Mg4 Nb2 O9 -
Comments: Kumada, N.; Taki, K.; Kinomura, N. Single crystal structure refinement of a magnesium niobium oxide: Mg4 Nb2 O9 Materials Research Bulletin 35 (2000) 1017-1021
Space group: P -3 c 1
Cell volume: 323.614
Cell parameters: 5.1612; 5.1612; 14.028; 90; 90; 120;  

COD ID: 1526788
CIF file Formula: - Bi Na O3 -
Comments: Kumada, N.; Kinomura, N.; Sleight, A.W. Neutron powder diffraction refinement of ilmenite-type bismuth oxides: A Bi O3 (A = Na, Ag) Materials Research Bulletin 35 (2000) 2397-2402
Space group: R -3 :H
Cell volume: 429.166
Cell parameters: 5.5672; 5.5672; 15.989; 90; 90; 120;  

COD ID: 1526869
CIF file Formula: - Ga La O3 -
Comments: Vasylechko, L.; Savytskii, D.; Matkovskii, A.; Berkowski, M.; Fink-Finowicki, J. Crystal structure of La1-x Ndx Ga O3 single crystals (0 < x < 0.2) Materials Research Bulletin 35 (2000) 333-340
Space group: P b n m
Cell volume: 235.641
Cell parameters: 5.52266; 5.49047; 7.7713; 90; 90; 90;  

COD ID: 1526870
CIF file Formula: - Ga La0.88 Nd0.12 O3 -
Comments: Vasylechko, L.; Berkowski, M.; Matkovskii, A.; Savytskii, D.; Fink-Finowicki, J. Crystal structure of La1-x Ndx Ga O3 single crystals (0 < x < 0.2) Materials Research Bulletin 35 (2000) 333-340
Space group: P b n m
Cell volume: 235.066
Cell parameters: 5.51092; 5.49041; 7.76891; 90; 90; 90;  

COD ID: 1526871
CIF file Formula: - Ga La0.8 Nd0.2 O3 -
Comments: Vasylechko, L.; Fink-Finowicki, J.; Berkowski, M.; Savytskii, D.; Matkovskii, A. Crystal structure of La1-x Ndx Ga O3 single crystals (0 < x < 0.2) Materials Research Bulletin 35 (2000) 333-340
Space group: P b n m
Cell volume: 234.645
Cell parameters: 5.50279; 5.49054; 7.7663; 90; 90; 90;  

COD ID: 1527222
CIF file Formula: - Y Zn -
Comments: Chao, C. C.; Luo, H. L.; Duwez, P. CsCl-type compounds in binary alloys of rare-earth metals with zinc and copper Journal of Applied Physics 35(1) (1964) 257-258
Space group: P m -3 m
Cell volume: 45.767
Cell parameters: 3.577; 3.577; 3.577; 90; 90; 90;  

COD ID: 1527583
CIF file Formula: - Ba Co O2.6 -
Comments: Jacobson, A.J.; Hutchinson, J.L. An investigation of the structure of 12H Ba Co O2.6 by electron microscopy and powder neutron diffraction Journal of Solid State Chemistry 35 (1980) 334-340
Space group: P 63/m m c
Cell volume: 795.024
Cell parameters: 5.671; 5.671; 28.545; 90; 90; 120;  

COD ID: 1527591
CIF file Formula: - Eu Ni2 P2 -
Comments: Jeitschko, W.; Jaberg, B. Lanthanoid-Nickel-Phosphides with Th Cr2 Si2-Type structure Journal of Solid State Chemistry 35 (1980) 312-317
Space group: I 4/m m m
Cell volume: 146.844
Cell parameters: 3.938; 3.938; 9.469; 90; 90; 90;  

COD ID: 1527619
CIF file Formula: - C6 H4 Fe N6 Na3 O2 -
Comments: Katila, T.; Ylae-Jaeaeski, J.; Leskelae, M.; Niinisto, L.; Riski, K.J.; Valkonen, J. Crystal structure and Moessbauer measurements of monoclinic sodium hexacyanoferrate(III) dihydrate Journal of Solid State Chemistry 35 (1980) 341-346
Space group: C 1 2/m 1
Cell volume: 634.575
Cell parameters: 13.551; 7.482; 6.515; 90; 106.12; 90;  

COD ID: 1527714
CIF file Formula: - Br2 Gd3 H5 O6 -
Comments: Lance-Gomez, E.T.; Haschke, J.M. Phase equilibria of the oxide hydroxide halide systems of Sm, Eu, and Gd. The crystal structure of Gd3 O (O H)5 Br2 Journal of Solid State Chemistry 35 (1980) 357-366
Space group: P m m n :2
Cell volume: 438.312
Cell parameters: 13.95; 3.762; 8.352; 90; 90; 90;  

COD ID: 1528086
CIF file Formula: - Cr0.5 Fe0.5 S -
Comments: Sokolovich, V.V.; Bayukov, O.A. Phase transitions in Cr1-x Fex S (x=0.5) Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 35 (1993) 1018-1019
Space group: P 63/m m c
Cell volume: 59.054
Cell parameters: 3.444; 3.444; 5.749; 90; 90; 120;  

COD ID: 1528241
CIF file Formula: - Cs I3 Mn -
Comments: Zandbergen, H.W. Neutron powder diffraction and magnetic measurements on Cs Mn I3 Journal of Solid State Chemistry 35 (1980) 367-375
Space group: P 63/m m c
Cell volume: 404.187
Cell parameters: 8.19; 8.19; 6.958; 90; 90; 120;  

COD ID: 1528340
CIF file Formula: - O4 U Y -
Comments: Bartram, S.F.; Fitzsimmons, E.S. Studies on a new ordered oxide of uranium and yttrium Journal of Nuclear Materials 35 (1970) 126-130
Space group: C m m m
Cell volume: 163.248
Cell parameters: 5.252; 5.632; 5.519; 90; 90; 90;  

COD ID: 1528418
CIF file Formula: - Ba5 Fe4 S11 -
Comments: Cohen, S.; Kimizuka, N.; Steinfink, H. The Crystal Structure and Stability of Ba5 Fe4 S11 Journal of Solid State Chemistry 35 (1980) 181-186
Space group: P m n 21
Cell volume: 1033.39
Cell parameters: 16.06; 7.26; 8.863; 90; 90; 90;  

COD ID: 1528728
CIF file Formula: - K2 O24 P6 Pb8 -
Comments: Mathew, M.; Brown, W.E.; Austin, M.; Negas, T. Lead alkali apatites without hexad anion: The crystal structure of Pb8 K2 (P O4)6 Journal of Solid State Chemistry 35 (1980) 69-76
Space group: P 63/m
Cell volume: 610.848
Cell parameters: 9.827; 9.827; 7.304; 90; 90; 120;  

COD ID: 1528916
CIF file Formula: - F5 U -
Comments: Taylor, J.C.; Waugh, A.B. Neutron diffraction study of beta-uranium pentafluoride between 77 and 403 K Journal of Solid State Chemistry 35 (1980) 137-140
Space group: I -4 2 d
Cell volume: 685.528
Cell parameters: 11.473; 11.473; 5.208; 90; 90; 90;  

COD ID: 1528924
CIF file Formula: - Ba3 Ir2 O9 Y -
Comments: Thumm, I.; Kemmler-Sack, S.; Treiber, U. Ueber Sauerstoffperowskite mit fuenf- und vierwertigem Iridium. Verbindungen vom Typ Ba2 B(3+) Ir(5+) O6 und Ba3 B(3+) Ir2(4,5+) O9 Journal of Solid State Chemistry 35 (1980) 156-166
Space group: P 63/m m c
Cell volume: 438.711
Cell parameters: 5.885; 5.885; 14.627; 90; 90; 120;  

COD ID: 1528925
CIF file Formula: - Ba3 Ir2 O9 Sm -
Comments: Thumm, I.; Treiber, U.; Kemmler-Sack, S. Ueber Sauerstoffperowskite mit fuenf- und vierwertigem Iridium. Verbindungen vom Typ Ba2 B(3+) Ir(5+) O6 und Ba3 B(3+) Ir2(4,5+) O9 Journal of Solid State Chemistry 35 (1980) 156-166
Space group: P 63/m m c
Cell volume: 449.499
Cell parameters: 5.925; 5.925; 14.785; 90; 90; 120;  

COD ID: 1530037
CIF file Formula: - In5 La4 S13 -
Comments: Guseinov, G.G.; Mamedov, F.H.; Mamedov, H.S. The crystal structure of La4 In5 S13 Doklady Akademii Nauk Azerbaidzhanskoi SSR 35 (1979) 50-53
Space group: P b a m
Cell volume: 1028.88
Cell parameters: 21.393; 11.843; 4.061; 90; 90; 90;  

COD ID: 1530318
CIF file Formula: - Mg2 O7 P2 -
Comments: Lukaszewicz, K. Crystal structure of beta-Mg2 P2 O7 Roczniki Chemii 35 (1961) 31-35
Space group: C 1 2/m 1
Cell volume: 235.074
Cell parameters: 6.49; 8.28; 4.51; 90; 104.08; 90;  

COD ID: 1530319
CIF file Formula: - Mn2 O7 P2 -
Comments: Lukaszewicz, K.; Smajkiewicz, R. Struktura Krystaliczna Pirofosforanu Manganu Mn2 P2 O7 Roczniki Chemii 35 (1961) 741-744
Space group: C 1 2/m 1
Cell volume: 251.981
Cell parameters: 6.63; 8.58; 4.54; 90; 102.66; 90;  

COD ID: 1533167
CIF file Formula: - Cu F2 -
Comments: Fischer, P.; Haelg, W.; Schwarzenbach, D.; Gamsjaeger, H. Magnetic and crystal structure of copper(II) fluoride Journal of Physics and Chemistry of Solids 35 (1974) 1683-1689
Space group: P 1 21/c 1
Cell volume: 69.408
Cell parameters: 3.309; 4.569; 5.362; 90; 121.11; 90;  

COD ID: 1534177
CIF file Formula: - Br2 Hg K2 N2 O12 -
Comments: Aurivillius, K.; Stalhandske, C. X-Ray Studies on the Mercury(II) Bromates K2 Hg (Br O3)2 (N O3)2 and Hg (Br O3)2 (H2 O)2 Acta Chemica Scandinavica, Series A: (28,1974-) 35 (1981) 537-544
Space group: P n n m
Cell volume: 581.376
Cell parameters: 14.17; 7.254; 5.656; 90; 90; 90;  

COD ID: 1534178
CIF file Formula: - Br2 H4 Hg O8 -
Comments: Aurivillius, K.; Stalhandske, C. X-Ray Studies on the Mercury(II) Bromates K2 Hg (Br O3)2 (N O3)2 and Hg (Br O3)2 (H2 O)2 Acta Chemica Scandinavica, Series A: (28,1974-) 35 (1981) 537-544
Space group: P 21 21 21
Cell volume: 725.766
Cell parameters: 6.2194; 9.3139; 12.529; 90; 90; 90;  

COD ID: 1534253
CIF file Formula: - Al0.76 Be3 H2 O19 Sc1.24 Si6 -
Comments: Bergerhoff, G.; Nowacki, W. Ueber die Kristallstruktur des Bazzit und ihre Beziehungen zu der des Beryll Schweizerische Mineralogische und Petrographische Mitteilungen 35 (1955) 410-421
Space group: P 6/m c c
Cell volume: 717.498
Cell parameters: 9.5; 9.5; 9.18; 90; 90; 120;  

COD ID: 1534347
CIF file Formula: - Cd3 H16 O20 S3 -
Comments: Caminiti, R.; Johansson, G. A Refinement of the Crystal Structure of the Cadmium Sulfate (Cd S O4)3 (H2 O)8 Acta Chemica Scandinavica, Series A: (28,1974-) 35 (1981) 451-455
Space group: C 1 2/c 1
Cell volume: 1656.08
Cell parameters: 14.818; 11.903; 9.468; 90; 97.39; 90;  

COD ID: 1534403
CIF file Formula: - Cr3 Cs3 Nd O12 -
Comments: Gasanov, Yu.M.; Proskuryakova, E.V.; Efremov, V.A. Crystal structure of Cs3 Nd (Cr O4)3 Kristallografiya 35 (1990) 1275-1276
Space group: C 1 2/c 1
Cell volume: 2875.45
Cell parameters: 27.798; 10.363; 10.453; 90; 107.27; 90;  

COD ID: 1534404
CIF file Formula: - Cs1.95 Dy4 H4 K4.05 O38 S9 -
Comments: Gasanov, Yu.M.; Trunov, V.K. Crystal structure of K4.05 Cs1.95 Dy4 (S O4)9 * H2 O. Kristallografiya 35 (1990) 617-620
Space group: C 1 2/c 1
Cell volume: 3470.3
Cell parameters: 8.998; 18.256; 21.232; 90; 95.73; 90;  

COD ID: 1534453
CIF file Formula: - K0.73 Li0.27 O3 Ta -
Comments: Geifman, I.N.; Kozlova, I.V.; Konovalov, V.I.; Son'ko, T.V.; Furmanova, N.G. Structure of a single crystal of K0.73 Li0.27 Ta O3 and EPR of Cu2+ Kristallografiya 35 (1990) 732-738
Space group: P 4/m b m
Cell volume: 624.384
Cell parameters: 12.595; 12.595; 3.936; 90; 90; 90;  

COD ID: 1534466
CIF file Formula: - Er13 Ge6 H O32 -
Comments: Genkina, E.A.; Maximov, B.A.; Dem'yanets, L.N.; Mamin, B.F. Synthesis and atomic structure of Er13 Ge6 O31 (O H) Kristallografiya 35 (1990) 642-646
Space group: R 3 :H
Cell volume: 1985
Cell parameters: 15.617; 15.617; 9.398; 90; 90; 120;  

COD ID: 1534484
CIF file Formula: - C5 Ru6 Th2 -
Comments: Aksel'rud, L.G.; Bodak, O.I.; Aslan, A.N.; Marusin, E.P.; Mazus, M.D. Crystal structure of Th2Ru6C5 Kristallografiya 35 (1990) 199-201
Space group: P 4/m b m
Cell volume: 347.634
Cell parameters: 9.113; 9.113; 4.186; 90; 90; 90;  

COD ID: 1534487
CIF file Formula: - C18 Ru12 Th11 -
Comments: Aksel'rud, L.G.; Bodak, O.I.; Aslan, A.M.; Marusin, E.P. Crystal structure of Th11 Ru12 C18 Kristallografiya 35 (1990) 487-490
Space group: I -4 3 m
Cell volume: 1247.02
Cell parameters: 10.7636; 10.7636; 10.7636; 90; 90; 90;  

COD ID: 1534512
CIF file Formula: - F3 K3 O4 Ti -
Comments: Gerasimenko, A.V.; Bukvetskii, B.V.; Didenko, N.A.; Chernyshev, B.N Crystal structure of K3TiF3(O2)2 compound Zhurnal Neorganicheskoi Khimii 35 (1990) 1611-1613
Space group: C m c 21
Cell volume: 685.638
Cell parameters: 9.307; 8.297; 8.879; 90; 90; 90;  

COD ID: 1534548
CIF file Formula: - Bi3.86 Ca0.87 Cu2.74 O14 Sr3.62 -
Comments: Levin, A.A.; Shepelev, Yu.F.; Romanov, B.N.; Smolin, Yu.I.; Bush, A.A. New high Tc superconductor Bi4 Sr4 Ca Cu3 O14+x, crystal structures and defects of cationic sublattice Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 35 (1994) 6-14
Space group: P b m m
Cell volume: 813.391
Cell parameters: 5.411; 5.417; 27.75; 90; 90; 90;  

COD ID: 1534565
CIF file Formula: - Ga3.333 In3.333 S9.999 -
Comments: Amiraslanov, I.R.; Asadov, Yu.G.; Valiev, R.B.; Musaev, A.A.; Guseinov, G.G. Structure and intercalation of Ga InS 3 (b,II) polytype Kristallografiya 35 (1990) 1298-1299
Space group: P 63 m c
Cell volume: 386.074
Cell parameters: 3.8134; 3.8134; 30.656; 90; 90; 120;  

COD ID: 1534568
CIF file Formula: - Ga0.5 In1.5 S3 -
Comments: Amiraslanov, I.R.; Furmanova, N.G.; Asadov, F.Yu.; Maksimov, B.A.; Molchanov, V.N.; Musaev, A.A. Synthesis of a new semiconductor Ga0.5 In1.5 S3 with given structure Kristallografiya 35 (1990) 332-336
Space group: R -3 m :H
Cell volume: 1260.28
Cell parameters: 3.814; 3.814; 100.04; 90; 90; 120;  

COD ID: 1534600
CIF file Formula: - Al Ba2 O5 Sc -
Comments: Antipov, E.V.; Shpanchenko, R.V.; Lykova, L.N.; Kovba, L.M. Crystal structure of alpha-Ba2 Sc Al O5 Kristallografiya 35 (1990) 213-214
Space group: P 63/m m c
Cell volume: 419.416
Cell parameters: 5.7733; 5.7733; 14.53; 90; 90; 120;  

COD ID: 1534606
CIF file Formula: - La O12 Sr3 Ta3 -
Comments: Antonov, V.A.; Arsen'ev, P.A.; Kopylova, E.K. Crystal structure of Sr3 La Ta3 O12 Kristallografiya 35 (1990) 630-633
Space group: R -3 m :H
Cell volume: 754.274
Cell parameters: 5.654; 5.654; 27.245; 90; 90; 120;  

COD ID: 1534613
CIF file Formula: - Ca2 Fe22 O33 -
Comments: Arakcheeva, A.V.; Karpinskii, O.G. Crystal structure of hexagonal Ca-ferrite, Ca2 Fe22 O33 Kristallografiya 35 (1990) 1105-1109
Space group: R 3 2 :H
Cell volume: 1958.1
Cell parameters: 6.028; 6.028; 62.224; 90; 90; 120;  

COD ID: 1534654
CIF file Formula: - H20 O24 P4 Zn4 -
Comments: Assaaoudi, H.; Belanger-Gariepy, F.; Butler, I. S.; Kozinski, J. Crystal structure, vibrational spectra and thermal decomposition of a new tetrazinc(II) dipyrophosphate decahydrate, Zn~4~(P~2~O~7~)~2~.~10~H~2~O Journal of Chemical Crystallography 35(1) (2005) 49-59
Space group: P n m a
Cell volume: 1952.23
Cell parameters: 9.1508; 25.5271; 8.3574; 90; 90; 90;  

COD ID: 1534747
CIF file Formula: - H8 Ir N8 Na O12 -
Comments: Gromilov, S.A.; Baydina, I.A.; Hranenko, S.P.; Venedictov, A.B.; Alekseev, V.I. The crystal structure of ammonium-sodium hexanitrites of iridium(III) and rhodium(III) Zhurnal Neorganicheskoi Khimii 35 (1990) 682-684
Space group: F m -3
Cell volume: 1161.6
Cell parameters: 10.512; 10.512; 10.512; 90; 90; 90;  

COD ID: 1534751
CIF file Formula: - H8 N8 Na O12 Rh -
Comments: Gromilov, S.A.; Baydina, I.A.; Alekseev, V.I.; Venedictov, A.B.; Hranenko, S.P. The crystal structure of ammonium-sodium hexanitrites of iridium(III) and rhodium(III) Zhurnal Neorganicheskoi Khimii 35 (1990) 682-684
Space group: F m -3
Cell volume: 1163.26
Cell parameters: 10.517; 10.517; 10.517; 90; 90; 90;  

COD ID: 1534776
CIF file Formula: - H24 Li4 N6 O24 Ru -
Comments: Gromilov, S.A.; Emel'yanov, V.A.; Baidina, I.A.; Alekseev, V.I.; Belyaev, A.V. Synthesis and crystal structure of lithium and potassium hexanitroruthenates(II) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 35 (1994) 171-177
Space group: I -4
Cell volume: 2320.02
Cell parameters: 11.749; 11.749; 16.807; 90; 90; 90;  

COD ID: 1534780
CIF file Formula: - K4 N6 O12 Ru -
Comments: Gromilov, S.A.; Emel'yanov, V.A.; Baidina, I.A.; Alekseev, V.I.; Belyaev, A.V. Synthesis and crystal structure of lithium and potassium hexanitroruthenates(II) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 35 (1994) 171-177
Space group: R -3 :R
Cell volume: 367.012
Cell parameters: 8.595; 8.595; 8.595; 52.23; 52.23; 52.23;  

COD ID: 1534791
CIF file Formula: - Al12 Bi2 O27 Sr6 -
Comments: Bakakin, V.V.; Shaburova, V.P.; Mazus, M.D.; Kozeeva, L.P.; Podberezskaya, N.V.; Malinovskii, T.I. The structure of frame strontium aluminate Sr6(Al12O24)* Bi2O3 with inclusion of Bi2O3 molecule Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 35 (1994) 92-99
Space group: R -3 :H
Cell volume: 1932.61
Cell parameters: 17.72; 17.72; 7.107; 90; 90; 120;  

COD ID: 1534900
CIF file Formula: - H8 N2 O5 Se2 -
Comments: Makarova, I.P.; Vinogradova, I.S.; Muradyan, L.A.; Sarin, V.A.; Rider, E.E.; Simonov, V.I. Structural phase transition in (N H4)2 Se2 O5 crystals Kristallografiya 35 (1990) 889-893
Space group: P 21 21 21
Cell volume: 702.332
Cell parameters: 7.481; 13.429; 6.991; 90; 90; 90;  

COD ID: 1534916
CIF file Formula: - Na4 O9 P2 Ti -
Comments: Maksimov, B.A.; Timofeeva, V.A.; Verin, I.A.; Klokova, N.E. Atomic structure of crystals of the superionic conductor Na4 Ti P2 O9 Kristallografiya 35 (1990) 847-851
Space group: I b a m
Cell volume: 1660.73
Cell parameters: 15.647; 14.989; 7.081; 90; 90; 90;  

COD ID: 1534920
CIF file Formula: - Ba Nb2 O6 -
Comments: Sirotinkin, S.P.; Sirotinkin, V.P.; Trunov, V.K. Structure of low temperature modification of Ba Nb2 O6 Zhurnal Neorganicheskoi Khimii 35 (1990) 1609-1611
Space group: P 1 21/c 1
Cell volume: 249.427
Cell parameters: 3.952; 6.049; 10.434; 90; 90.35; 90;  

COD ID: 1534924
CIF file Formula: - Ba Nb2 O6 -
Comments: Sirotinkin, V.P.; Sirotinkin, S.P. Structure of high temperature modification of Ba Nb2 O6 Zhurnal Neorganicheskoi Khimii 35 (1990) 2189-2191
Space group: C 2 2 21
Cell volume: 990.648
Cell parameters: 7.88; 12.215; 10.292; 90; 90; 90;  

COD ID: 1534949
CIF file Formula: - La3 Nd11 O39 Si9 -
Comments: Malinovskii, Yu.A.; Genkina, E.A.; Dimitrova, O.V. TR-ordering in crystal structure of La3 Nd11 (Si O4)9 O3 Kristallografiya 35 (1990) 328-331
Space group: P 63/m
Cell volume: 1717.52
Cell parameters: 9.638; 9.638; 21.35; 90; 90; 120;  

COD ID: 1534961
CIF file Formula: - Cl O Ti -
Comments: Snigireva, E.M.; Rybakov, V.B.; Troyanov, S.I. Refinement of Ti O Cl crystal structure Zhurnal Neorganicheskoi Khimii 35 (1990) 1945-1946
Space group: P m m n :2
Cell volume: 102.371
Cell parameters: 3.786; 3.361; 8.045; 90; 90; 90;  

COD ID: 1534997
CIF file Formula: - Ag H8 N7 O2 P2 S -
Comments: Sokol, V.I.; Medvedeva, L.Ya.; Porai-Koshits, M.A.; Rozanov, I.A. New method of inorganic P,S,N-heterocycle coordination: crystal structure of tetraamidocyclonitridosulfodiphosphate of silver Zhurnal Neorganicheskoi Khimii 35 (1990) 2850-2854
Space group: P 1 21/n 1
Cell volume: 922.262
Cell parameters: 9.908; 9.306; 10.563; 90; 108.75; 90;  

COD ID: 1535005
CIF file Formula: - Cd2 Cl H3 O3 -
Comments: Sokolova, E.V.; Egorov-Tismenko, Yu.K. Realization of the spinel structural type in the structure of beta-Cd2 (O H)3 Cl Kristallografiya 35 (1990) 995-997
Space group: P n m a
Cell volume: 503.499
Cell parameters: 6.817; 7.438; 9.93; 90; 90; 90;  

COD ID: 1535019
CIF file Formula: - Li1.6 Mn2.2 Mo3 O12 -
Comments: Solodovnikov, S.F.; Glinskaya, L.A.; Solodovnikova, Z.A.; Klevtsova, R.F.; Klevtsov, P.V.; Zolotova, E.S. Synthesis,characterization and X-ray structure study of double molybdate of lithium and manganese(II) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 35 (1994) 136-144
Space group: P n m a
Cell volume: 988.343
Cell parameters: 5.145; 10.681; 17.985; 90; 90; 90;  

COD ID: 1535351
CIF file Formula: - Ge Na Nb O5 -
Comments: Mill', B.V.; Belokoneva, E.L.; Butashin, A.V. Synthesis and crystal structure of compounds A+ M5+ Ge O5 (A= Li, Na; M= Nb, Ta, Sb) and Li Ta Si O5 Kristallografiya 35 (1990) 316-323
Space group: P 1 21/c 1
Cell volume: 411.693
Cell parameters: 6.798; 8.913; 7.523; 90; 115.42; 90;  

COD ID: 1535353
CIF file Formula: - Li13 Ni40 Si31 -
Comments: Bodak, O.I.; Pavlyuk, V.V.; Pecharskii, V.K.; Bruskov, V.A.; Andrusyak, R.I.; Kotur, B.Ya. Crystal structure of Li13 Ni40 Si31 and Sc12.3 Ni40.7 Ge31 Kristallografiya 35 (1990) 312-315
Space group: P 6/m m m
Cell volume: 1985.53
Cell parameters: 17.092; 17.092; 7.848; 90; 90; 120;  

COD ID: 1535355
CIF file Formula: - Ge Na O5 Ta -
Comments: Mill', B.V.; Belokoneva, E.L.; Butashin, A.V. Synthesis and crystal structure of compounds A+ M5+ Ge O5 (A= Li, Na; M= Nb, Ta, Sb) and Li Ta Si O5 Kristallografiya 35 (1990) 316-323
Space group: C 1 2/c 1
Cell volume: 410.894
Cell parameters: 6.843; 8.916; 7.417; 90; 114.77; 90;  

COD ID: 1535358
CIF file Formula: - Ge Li O5 Ta -
Comments: Mill', B.V.; Belokoneva, E.L.; Butashin, A.V. Synthesis and crystal structure of compounds A+ M5+ Ge O5 (A= Li, Na; M= Nb, Ta, Sb) and Li Ta Si O5 Kristallografiya 35 (1990) 316-323
Space group: C 1 2/c 1
Cell volume: 403.032
Cell parameters: 7.589; 8.13; 7.509; 90; 119.55; 90;  

COD ID: 1535588
CIF file Formula: - Ge3 Ni3 Sm -
Comments: Mruz, O.Ya.; Pecharskii, V.K.; Sobolev, A.N.; Bodak, O.I. Crystal structure of Sm Ni3 Ge3 Kristallografiya 35 (1990) 202-204
Space group: I 4/m m m
Cell volume: 415.553
Cell parameters: 4.0659; 4.0659; 25.137; 90; 90; 90;  

COD ID: 1535626
CIF file Formula: - Cl12 S Ti2 -
Comments: Troyanov, S.I.; Timoshchenko, N.I.; Rybakov, V.B.; Fokina, Z.A. Synthesis and crystal structure of nonachlorodititanate(IV) trichlorosulfonium (SCl3) (Ti2Cl9) Zhurnal Neorganicheskoi Khimii 35 (1990) 1683-1685
Space group: R -3 :H
Cell volume: 6941.13
Cell parameters: 21.513; 21.513; 17.318; 90; 90; 120;  

COD ID: 1535629
CIF file Formula: - Cu F4 H12 N2 O2 -
Comments: Troyanov, S.I.; Morozov, I.V.; Korenev, Yu.M.; Kholodkovskaya, L.N. Synthesis and crystal structure of ammonium tetrafluorocuprate dihydrate Zhurnal Neorganicheskoi Khimii 35 (1990) 3097-3101
Space group: C 1 2/c 1
Cell volume: 675.444
Cell parameters: 10.463; 9.245; 7.368; 90; 108.61; 90;  

COD ID: 1535632
CIF file Formula: - Br4 Ti -
Comments: Troyanov, S.I.; Rybakov, V.B.; Ionov, V.M. Synthesis and crystal structures of Ti Br4,Ti Br3 and Ti (Al Br4)2 Zhurnal Neorganicheskoi Khimii 35 (1990) 882-887
Space group: P a -3
Cell volume: 1426.87
Cell parameters: 11.258; 11.258; 11.258; 90; 90; 90;  

COD ID: 1535636
CIF file Formula: - Br3 Ti -
Comments: Troyanov, S.I.; Ionov, V.M.; Rybakov, V.B. Synthesis and crystal structures of TiBr4,TiBr3 and Ti(AlBr4)2 Zhurnal Neorganicheskoi Khimii 35 (1990) 882-887
Space group: R -3 :H
Cell volume: 677.13
Cell parameters: 6.478; 6.478; 18.632; 90; 90; 120;  

COD ID: 1535640
CIF file Formula: - Al2 Br8 Ti -
Comments: Troyanov, S.I.; Rybakov, V.B.; Ionov, V.M. Synthesis and crystal structures of TiBr4,TiBr3 and Ti(AlBr4)2 Zhurnal Neorganicheskoi Khimii 35 (1990) 882-887
Space group: P n n 2
Cell volume: 696.8
Cell parameters: 6.274; 12.801; 8.676; 90; 90; 90;  

COD ID: 1535718
CIF file Formula: - Cu La1.76 O3.92 Sr0.24 -
Comments: Muradyan, L.A.; Bagdasarov, Kh.S.; Kevorkov, A.M.; Tamazyan, R.A.; Simonov, V.I. Atomic structures of (La1-x Srx)2 Cu O4 with various strontium content Kristallografiya 35 (1990) 861-868
Space group: P b c m
Cell volume: 376.941
Cell parameters: 13.167; 5.363; 5.338; 90; 90; 90;  

COD ID: 1535722
CIF file Formula: - Cu La1.8 O4 Sr0.2 -
Comments: Muradyan, L.A.; Tamazyan, R.A.; Kevorkov, A.M.; Bagdasarov, Kh.S.; Simonov, V.I. Atomic structures of (La1-x Srx)2 Cu O4 with various strontium content Kristallografiya 35 (1990) 861-868
Space group: P b c m
Cell volume: 378.421
Cell parameters: 13.194; 5.363; 5.348; 90; 90; 90;  

COD ID: 1535729
CIF file Formula: - Li O4 P Pb -
Comments: Trunov, V.K.; Makarevich, L.G.; Oboznenko, Yu.V.; Tskhelashvili, N.B.; Sirotkin, S.P. Crystal structure of Li Pb P O4 Kristallografiya 35 (1990) 205-208
Space group: P n a 21
Cell volume: 734.146
Cell parameters: 7.982; 18.626; 4.938; 90; 90; 90;  

COD ID: 1535780
CIF file Formula: - Ca1.75 Cu0.75 O6 Pt Sr1.5 -
Comments: Bykov, A.B.; Dem'yanets, L.N.; Radaev, S.F.; Genkina, E.A.; Maximov, B.A.; Mel'nikov, O.K. Synthesis and atomic structure of the compound Ca1,75 Sr1,5 Cu0,75 Pt O6 crystallizing in the Bi-Sr-Ca-Cu-O system of high-temperature superconductors Kristallografiya 35 (1990) 869-873
Space group: R -3 c :H
Cell volume: 858.932
Cell parameters: 9.442; 9.442; 11.125; 90; 90; 120;  

COD ID: 1535781
CIF file Formula: - Ca0.603333 O4 Si Sr1.39667 -
Comments: Il'inets, A.M.; Bikbau, M.Ya. Structural mechanism of polymorphic transformations of dicalcium silicate-Ca2SiO4.Part II. Refinement of crystal structure of high-temperature alpha'modification of dicalcium silicate Ca2SiO4. Kristallografiya 35 (1990) 91-93
Space group: P n a 21
Cell volume: 1110.01
Cell parameters: 20.863; 9.5; 5.6005; 90; 90; 90;  

COD ID: 1535785
CIF file Formula: - H6 K2 O6 Pb -
Comments: Il'inets, A.M.; Kostrikin, A.V.; Zaitsev, B.E.; Ivanov-Emin, B.N.; Baturin, N.A.; Dolganev, V.P.; Regel', L.L. Synthesis and crystal structure of potassium hexahydrooxoplumbate Kristallografiya 35 (1990) 491-492
Space group: R -3 :H
Cell volume: 492.59
Cell parameters: 6.621; 6.621; 12.975; 90; 90; 120;  

COD ID: 1535788
CIF file Formula: - Mo6 Na3 O24 Rb3 Sc2 -
Comments: Tursina, A.I.; Trunov, V.K.; Efremov, V.A.; Gasanov, Yu.M. Crystal structure of Rb3 Na3 Sc2 (Mo O4)6 Kristallografiya 35 (1990) 625-629
Space group: P c c a
Cell volume: 2516.25
Cell parameters: 10.795; 12.497; 18.652; 90; 90; 90;  

COD ID: 1535856
CIF file Formula: - Na O5 P Ti -
Comments: Nagornyi, P.G.; Kapshuk, A.A.; Slobodyanik, N.S.; Stus', N.V. Synthesis and structure of sodium and titanium orthophosphate Na2 Ti2 P2 O10 Kristallografiya 35 (1990) 634-637
Space group: P 21 2 21
Cell volume: 840.184
Cell parameters: 8.755; 9.124; 10.518; 90; 90; 90;  

COD ID: 1535859
CIF file Formula: - Cr F2 Na5 O8 P2 -
Comments: Nagornyi, P.G.; Tret'yak, S.M.; Kornienko, Z.I.; Kapshuk, A.A.; Mitkevich, V.V. Synthesis and structure of new fluorophosphate Na5Cr(PO4)2F2 Zhurnal Neorganicheskoi Khimii 35 (1990) 839-842
Space group: P 3
Cell volume: 646.003
Cell parameters: 10.576; 10.576; 6.669; 90; 90; 120;  

COD ID: 1535868
CIF file Formula: - Cr2 Ga0.667 S4 -
Comments: Nakatani, I. Crystallographic and magnetic studies of cation-deficient spinels M2/3+x Cr2-x S4 (M = Al; Ga; In) Journal of Solid State Chemistry 35 (1980) 50-58
Space group: F d -3 m :1
Cell volume: 968.83
Cell parameters: 9.895; 9.895; 9.895; 90; 90; 90;  

COD ID: 1535870
CIF file Formula: - Al Cr1.667 S4 -
Comments: Nakatani, I. Crystallographic and magnetic studies of cation-deficient spinels M2/3+x Cr2-x S4 (M = Al; Ga; In) Journal of Solid State Chemistry 35 (1980) 50-58
Space group: F d -3 m :1
Cell volume: 968.242
Cell parameters: 9.893; 9.893; 9.893; 90; 90; 90;  

COD ID: 1535872
CIF file Formula: - Dy K O8 Se2 -
Comments: Ishakova, L.D.; Trunov, V.K.; Ovanisyan, S.M. Crystal structure of K Dy (Se O4)2 Kristallografiya 35 (1990) 1099-1104
Space group: P n a 21
Cell volume: 1396.87
Cell parameters: 27.47; 5.657; 8.989; 90; 90; 90;  

COD ID: 1535875
CIF file Formula: - K O8 Pr Se2 -
Comments: Iskhakova, L.D.; Trunov, V.K.; Ovanisyan, S.M. Crystal structure of K Pr (Se O4)2 Kristallografiya 35 (1990) 1083-1088
Space group: P 1 21/c 1
Cell volume: 724.222
Cell parameters: 8.823; 7.371; 11.139; 90; 91.33; 90;  

COD ID: 1535878
CIF file Formula: - Ce O8 Se2 -
Comments: Iskhakova, L.D.; Kozlova, N.P.; Marugin, V.V. Crystal structure of Ce (Se O4)2 Kristallografiya 35 (1990) 1089-1093
Space group: P b c a
Cell volume: 1228.74
Cell parameters: 9.748; 9.174; 13.74; 90; 90; 90;  

COD ID: 1535919
CIF file Formula: - O7 Pb2 Sb2 -
Comments: Ivanov, S.A.; Zavodnik, V.E. Crystal structure of lead antimonate Pb2 Sb2 O7 Kristallografiya 35 (1990) 842-846
Space group: I m a 2
Cell volume: 613.067
Cell parameters: 7.484; 7.857; 10.426; 90; 90; 90;  

COD ID: 1535968
CIF file Formula: - Cl5 H4 N O3 Rb2 Ru -
Comments: Nevskii, N.N.; Svetlov, A.A.; Sinitsyn, N.M. Investigation of tetrahalogenoaquacomplexes of ruthenium nitrosyl Zhurnal Neorganicheskoi Khimii 35 (1990) 1159-1166
Space group: P 1 21/c 1
Cell volume: 1204.52
Cell parameters: 11.476; 6.751; 15.964; 90; 103.12; 90;  

COD ID: 1535972
CIF file Formula: - Cl5 Cs2 H4 N O3 Ru -
Comments: Nevskii, N.N.; Sinitsyn, N.M.; Svetlov, A.A. Investigation of tetrahalogenoaquacomplexes of ruthenium nitrosyl Zhurnal Neorganicheskoi Khimii 35 (1990) 1159-1166
Space group: P 1 21/c 1
Cell volume: 1288.54
Cell parameters: 11.748; 6.973; 16.204; 90; 103.9; 90;  

COD ID: 1535975
CIF file Formula: - Br5 Cs2 H4 N O3 Ru -
Comments: Nevskii, N.N.; Sinitsyn, N.M.; Svetlov, A.A. Investigation of tetrahalogenoaquacomplexes of ruthenium nitrosyl Zhurnal Neorganicheskoi Khimii 35 (1990) 1159-1166
Space group: P 1 21/c 1
Cell volume: 1288.54
Cell parameters: 11.748; 6.973; 16.204; 90; 103.9; 90;  

COD ID: 1536016
CIF file Formula: - Al5 Nd0.042 O12 Y2.958 -
Comments: Chernaya, T.S.; Uyukin, E.M.; Bagdasarov, Kh.S.; Simonov, V.I.; Bolotina, N.B. Refinement of the atomic structure of Y3 Al5 O12: Nd(3+) single crystals after irradiation and annealing Kristallografiya 35 (1990) 1488-1491
Space group: I a -3 d
Cell volume: 1729.73
Cell parameters: 12.004; 12.004; 12.004; 90; 90; 90;  

COD ID: 1536027
CIF file Formula: - Cu P2 Sm -
Comments: Chihrii, S.I. Synthesis and crystal structure of SmCuP2 compound Zhurnal Neorganicheskoi Khimii 35 (1990) 1656-1658
Space group: I 4/m m m
Cell volume: 286.373
Cell parameters: 3.839; 3.839; 19.431; 90; 90; 90;  

COD ID: 1536037
CIF file Formula: - Cs2 H4 La N5 O17 -
Comments: Vigdorchik, A.G.; Malinovskii, Yu.A.; Dryuchko, A.G. Preparation and crystal structure of cesium-lanthanum nitrate Cs2: La (N O3)5 (H2 O)2: Kristallografiya 35 (1990) 1395-1398
Space group: I 1 2/a 1
Cell volume: 1683.62
Cell parameters: 10.868; 9.063; 17.557; 90; 103.2; 90;  

COD ID: 1536040
CIF file Formula: - Ce Cs2 H4 N5 O17 -
Comments: Vigdorchik, A.G.; Malinovskii, Yu.A.; Dryuchko, A.G. Crystal structure of cesium - cerium nitrate Cs2: Ce (N O3)5 (H2 O)2: Kristallografiya 35 (1990) 1399-1402
Space group: C 1 2/c 1
Cell volume: 1568.85
Cell parameters: 11.125; 8.798; 16.503; 90; 103.77; 90;  

COD ID: 1536106
CIF file Formula: - Co H15.5 N8 O8.25 -
Comments: Virovets, A.V.; Podberezskaya, N.V.; Burleva, L.P.; Boldyreva, E.V.; Dulepov, V.E. The comparative investigation of crystal structures in (M(NH3)5NO2)XY and (M(NH3)5ONO)XY series. Crystal structure of (Co(NH3)5NO2)(NO3)2*0.25H2O Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 35 (1994) 100-105
Space group: I 4 m m
Cell volume: 593.895
Cell parameters: 7.582; 7.582; 10.331; 90; 90; 90;  

COD ID: 1536138
CIF file Formula: - H4 O10 Si U2 -
Comments: Nozik, Yu.Z.; Kuznetsov, L.M. Neutron diffraction study of synthetic soddyite by the full-profile analysis technique Kristallografiya 35 (1990) 1563-1564
Space group: F d d d :2
Cell volume: 1737.04
Cell parameters: 8.297; 11.219; 18.661; 90; 90; 90;  

COD ID: 1536143
CIF file Formula: - Cs H O4 S -
Comments: Nozik, Yu.Z.; Lyakhovitskaya, O.I.; Shchagina, N.M.; Sarin, V.A. Neutron diffraction study of crystal structures of I,II,III phases of cesium hydrosulphate by full-profile analysis technique Kristallografiya 35 (1990) 658-660
Space group: P 1 21/c 1
Cell volume: 457.526
Cell parameters: 7.789; 8.146; 7.726; 90; 111.04; 90;  

COD ID: 1536148
CIF file Formula: - Cs H O4 S -
Comments: Nozik, Yu.Z.; Sarin, V.A.; Lyakhovitskaya, O.I.; Shchagina, N.M. Neutron diffraction study of crystal structures of I,II,III phases of cesium hydrosulphate by full-profile analysis technique Kristallografiya 35 (1990) 658-660
Space group: I 41/a m d :2
Cell volume: 466.393
Cell parameters: 5.729; 5.729; 14.21; 90; 90; 90;  

COD ID: 1536152
CIF file Formula: - P2 S6 Sn2 -
Comments: Voroshilov, Yu.V.; Vysochansky, Yu.M.; Grabar, A.A.; Potorii, M.V.; Vatsenko, A.V.; Prits, I.P.; Rizak, V.M.; Seikovskaya, L.A.; Slivka, V.Yu. The structural features and phase transitions for Sn (Pb)2 P2S (Se)6 crystals Ukrains'kii Fizichnii Zhurnal (Russian Edition) 35 (1990) 71-75
Space group: P 1 21/c 1
Cell volume: 453.182
Cell parameters: 6.518; 7.463; 11.475; 90; 125.72; 90;  

COD ID: 1536375
CIF file Formula: - Br2 Hg -
Comments: Pakhomov, V.I.; Goryunov, A.V.; Boguslavskii, A.A.; Lotfullin, R.Sh.; Ivanova-Korfini, I.N. Refinement of Hg Br2 structure Zhurnal Neorganicheskoi Khimii 35 (1990) 2476-2478
Space group: C m c 21
Cell volume: 392.74
Cell parameters: 4.628; 6.802; 12.476; 90; 90; 90;  

COD ID: 1536412
CIF file Formula: - Cl3 H12 N5 O Os -
Comments: Kanishcheva, A.S.; Mikhailov, Yu.N.; Svetlov, A.A. Crystal structures of nitrosotetraamminocomplex of osmium Zhurnal Neorganicheskoi Khimii 35 (1990) 1760-1766
Space group: I 4 m m
Cell volume: 460.586
Cell parameters: 7.372; 7.372; 8.475; 90; 90; 90;  

COD ID: 1536414
CIF file Formula: - Br Cl2 H12 N5 O Os -
Comments: Kanishcheva, A.S.; Mikhailov, Yu.N.; Svetlov, A.A. Crystal structures of nitrosotetraamminocomplex of osmium Zhurnal Neorganicheskoi Khimii 35 (1990) 1760-1766
Space group: I 4 m m
Cell volume: 471.939
Cell parameters: 7.423; 7.423; 8.565; 90; 90; 90;  

COD ID: 1536416
CIF file Formula: - Br3 H12 N5 O Os -
Comments: Kanishcheva, A.S.; Mikhailov, Yu.N.; Svetlov, A.A. Crystal structures of nitrosotetramminocomplex of osmium Zhurnal Neorganicheskoi Khimii 35 (1990) 1760-1766
Space group: I 4 m m
Cell volume: 506.87
Cell parameters: 7.625; 7.625; 8.718; 90; 90; 90;  

COD ID: 1536418
CIF file Formula: - Cl2 H12 I N5 O Os -
Comments: Kanishcheva, A.S.; Mikhailov, Yu.N.; Svetlov, A.A. Crystal structures of nitrosotetramminocomplex of osmium Zhurnal Neorganicheskoi Khimii 35 (1990) 1760-1766
Space group: I 4 m m
Cell volume: 496.643
Cell parameters: 7.53; 7.53; 8.759; 90; 90; 90;  

COD ID: 1536419
CIF file Formula: - H12 K O18 P4 Yb -
Comments: Palkina, K.K.; Maksimova, S.I.; Chibiskova, N.T.; Khusainova, R.Yu.; Mustaev, A.K. The structures of the crystalline double tetracyclophosphate hydrates M(I) Ln P4 O12 . 6 (H2 O) (M(I)= K, Ln = Yb; M(I)= Cs, Ln = Tm) Zhurnal Neorganicheskoi Khimii 35 (1990) 859-862
Space group: C 1 2/c 1
Cell volume: 1529.9
Cell parameters: 8.611; 11.977; 14.835; 90; 90.64; 90;  

COD ID: 1536420
CIF file Formula: - Cl2 H13 N6 O4.5 Os -
Comments: Kanishcheva, A.S.; Mikhailov, Yu.N.; Svetlov, A.A. Crystal structures of nitrosotetramminocomplex of osmium Zhurnal Neorganicheskoi Khimii 35 (1990) 1760-1766
Space group: C 1 2/c 1
Cell volume: 2132.07
Cell parameters: 12.403; 6.72; 25.773; 90; 97.01; 90;  

COD ID: 1536421
CIF file Formula: - Cs H12 O18 P4 Tm -
Comments: Palkina, K.K.; Mustaev, A.K.; Khusainova, R.Yu.; Maksimova, S.I.; Chibiskova, N.T. The structures of the crystalline double tetracyclophosphate hydrates M(I) Ln P4 O12 . 6 (H2 O) (M(I)=K, Ln = Yb; M(I)=Cs, Ln = Tm) Zhurnal Neorganicheskoi Khimii 35 (1990) 859-862
Space group: C 1 2/c 1
Cell volume: 1605.32
Cell parameters: 8.645; 12.332; 15.06; 90; 90.96; 90;  

COD ID: 1536505
CIF file Formula: - Ba Be F4 -
Comments: Werner, F.; Kubel, F. Barite-type Ba(BeF~4~)~x~(SO~4~)~1-x~ (x=1 and approx.0.5) Journal of Chemical Crystallography 35(6) (2005) 457-462
Space group: P n m a
Cell volume: 332.654
Cell parameters: 8.8594; 5.3265; 7.0493; 90; 90; 90;  

COD ID: 1536509
CIF file Formula: - Ba Be0.535 F2.14 O1.86 S0.465 -
Comments: Werner, F.; Kubel, F. Barite-type Ba(BeF~4~)~x~(SO~4~)~1-x~ (x=1 and approx.0.5) Journal of Chemical Crystallography 35(6) (2005) 457-462
Space group: P n m a
Cell volume: 339.328
Cell parameters: 8.8657; 5.3902; 7.1007; 90; 90; 90;  

COD ID: 1536524
CIF file Formula: - C3 Cr Sc2 -
Comments: Pecharskaya, A.O.; Marusin, E.P.; Bodak, O.I.; Mazus, M.D. Crystal structure of Sc2CrC3 Kristallografiya 35 (1990) 47-49
Space group: P b a m
Cell volume: 268.126
Cell parameters: 14.111; 5.809; 3.271; 90; 90; 90;  

COD ID: 1536531
CIF file Formula: - C5 Nb6 -
Comments: Khaenko, B.V.; Sivak, O.P. Structure of the ordering of niobium monocarbide Kristallografiya 35 (1990) 1110-1115
Space group: C 1 2/m 1
Cell volume: 263.927
Cell parameters: 5.447; 9.435; 5.447; 90; 109.47; 90;  

COD ID: 1536537
CIF file Formula: - C6 Ni60 Tm11 -
Comments: Khalili, M.M.; Marusin, E.P.; Bodak, O.I.; Pecharskaya, A.O. Crystal structure of Tm11 Ni60 C6 Kristallografiya 35 (1990) 1378-1380
Space group: I m -3 m
Cell volume: 1931.18
Cell parameters: 12.453; 12.453; 12.453; 90; 90; 90;  

COD ID: 1536539
CIF file Formula: - C4 Er4 Ni13 -
Comments: Khalili, M.M.; Bodak, O.I.; Marusin, E.P.; Pecharskaya, A.O. Crystal structures of Er4 Ni13 C4 and U W4 C4 Kristallografiya 35 (1990) 337-341
Space group: C m m m
Cell volume: 539.977
Cell parameters: 11.975; 11.694; 3.856; 90; 90; 90;  


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