Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica, Section B' volume of publication is 35

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: 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: 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: 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: 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: 2105338
CIF file Formula: - Ag Bi Cr2 O8 -
Comments: Riou, A.; Roult, G. Etude par diffraction neutronique en tempy de vol de la structure cristalline Acta Crystallographica B (24,1968-38,1982) 35 (1979) 2494-2499
Space group: I -4
Cell volume: 310.534
Cell parameters: 5.1064; 5.1064; 11.9091; 90; 90; 90;  

COD ID: 2105361
CIF file Formula: - Ag2 Cl N O3 -
Comments: Persson, K. Structure of disilver chloride nitrate Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1432-1435
Space group: P n m a
Cell volume: 424.914
Cell parameters: 6.6566; 5.1113; 12.4887; 90; 90; 90;  

COD ID: 2105363
CIF file Formula: - Ag2 I N O3 -
Comments: Persson, K. The crystal structure of Ag2 I N O3 Acta Crystallographica B (24,1968-38,1982) 35 (1979) 302-306
Space group: P 21 21 21
Cell volume: 990.624
Cell parameters: 7.4354; 7.7759; 17.1338; 90; 90; 90;  

COD ID: 2105387
CIF file Formula: - Au Cl O -
Comments: Rumpel, H.; Schwarzmann, E.; Jones, P.G.; Sheldrick, G.M. Gold(III) chloride oxide Acta Crystallographica B (24,1968-38,1982) 35 (1979) 2380-2381
Space group: R -3 :R
Cell volume: 341.64
Cell parameters: 8.148; 8.148; 8.148; 113.45; 113.45; 113.45;  

COD ID: 2105390
CIF file Formula: - Au2 O3 -
Comments: Sheldrick, G.M.; Jones, P.G.; Schwarzmann, E.; Rumpel, H. Gold(III) oxide Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1435-1437
Space group: F d d 2
Cell volume: 517.9
Cell parameters: 12.827; 10.52; 3.838; 90; 90; 90;  

COD ID: 2105391
CIF file Formula: - Au2 P3 -
Comments: Moeller, M.H.; Jeitschko, W. The crystal structures of Au P3 and Au7 P10 I, polyphosphides with weak Au-Au interactions Acta Crystallographica B (24,1968-38,1982) 35 (1979) 573-579
Space group: C 1 2/m 1
Cell volume: 375.474
Cell parameters: 5.863; 14.439; 4.674; 90; 108.39; 90;  

COD ID: 2105398
CIF file Formula: - Au7 I P10 -
Comments: Jeitschko, W.; Moeller, M.H. The crystal structures of Au P3 and Au7 P10 I, polyphosphides with weak Au-Au interactions Acta Crystallographica B (24,1968-38,1982) 35 (1979) 573-579
Space group: P -3 1 m
Cell volume: 367.867
Cell parameters: 6.18; 6.18; 11.122; 90; 90; 120;  

COD ID: 2105400
CIF file Formula: - B2 Eu O4 -
Comments: Adachi, G.Y.; Shiokawa, J.; Machida, K. Structure of Divalent-Europium Metaborate Acta Crystallographica B (24,1968-38,1982) 35 (1979) 149-151
Space group: P n c a
Cell volume: 345.405
Cell parameters: 6.593; 12.063; 4.343; 90; 90; 90;  

COD ID: 2105438
CIF file Formula: - B4 La Ru4 -
Comments: Gruettner, A.; Yvon, K. Lanthanum ruthenium boride, La Ru4 B4 Acta Crystallographica B (24,1968-38,1982) 35 (1979) 451-453
Space group: P 42/n :2
Cell volume: 228.149
Cell parameters: 7.541; 7.541; 4.012; 90; 90; 90;  

COD ID: 2106085
CIF file Formula: - Pt Sc2 -
Comments: Chabot, B.; Parthe, E. Sc2 Pt with orthorhombic Ni2 Si structure type Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1745-1746
Space group: P n m a
Cell volume: 242.936
Cell parameters: 6.592; 4.491; 8.206; 90; 90; 90;  

COD ID: 2106089
CIF file Formula: - Os0.05 Pu0.95 -
Comments: Cromer, D.T. The crystal structure of eta-Pu19 Os, a structure closely related to beta-Pu Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1945-1949
Space group: P n n a
Cell volume: 1133.31
Cell parameters: 15.839; 7.819; 9.151; 90; 90; 90;  

COD ID: 2106090
CIF file Formula: - Pu28 Zr -
Comments: Cromer, D.T. The crystal structure of theta-Pu Zr, ideal formula Pu28 Zr Acta Crystallographica B (24,1968-38,1982) 35 (1979) 14-19
Space group: I 41/a :1
Cell volume: 2599.86
Cell parameters: 18.1899; 18.1899; 7.8576; 90; 90; 90;  

COD ID: 2106338
CIF file Formula: - C6 Cs2 Fe K N6 -
Comments: Herren, F.; Ludi, A. Single-crystal neutron diffraction of Cs2 K Fe (C N)6 at 2.4 K Acta Crystallographica B (24,1968-38,1982) 35 (1979) 3129-3130
Space group: P 1 21/n 1
Cell volume: 669.516
Cell parameters: 10.936; 8.118; 7.542; 90; 90.71; 90;  

COD ID: 2106355
CIF file Formula: - O2 Si -
Comments: d'Amour, H.; Denner, W.; Schulz, H. Structure determination of alpha-quartz up to 68*10exp8 Pa Acta Crystallographica B (24,1968-38,1982) 35 (1979) 550-555
Space group: P 32 2 1
Cell volume: 104.137
Cell parameters: 4.765; 4.765; 5.296; 90; 90; 120;  

COD ID: 2106429
CIF file Formula: - As O4 Tb -
Comments: Schaefer, W.P.; Will, G.; Mueller-Vogt, G. Refinement of the crystal structure of terbium arsenate Tb As O4 at 77 K and 5 K by profile analysis from neutron diffraction powder data Acta Crystallographica B (24,1968-38,1982) 35 (1979) 588-592
Space group: I 41/a m d :1
Cell volume: 317.694
Cell parameters: 7.09; 7.09; 6.32; 90; 90; 90;  

COD ID: 2106430
CIF file Formula: - As O4 Tb -
Comments: Schaefer, W.P.; Will, G.; Mueller-Vogt, G. Refinement of the crystal structure of terbium arsenate Tb As O4 at 77 K and 5 K by profile analysis from neutron diffraction powder data Acta Crystallographica B (24,1968-38,1982) 35 (1979) 588-592
Space group: F d d d :1
Cell volume: 634.48
Cell parameters: 10.081; 9.957; 6.321; 90; 90; 90;  

COD ID: 2106532
CIF file Formula: - N O3 Rb -
Comments: Kalliomaeki, M.S.; Meisalo, V.P.J. Structure determination of the high-pressure phases Rb N O3 V, Cs N O3 III and Cs N O3 IV Acta Crystallographica B (24,1968-38,1982) 35 (1979) 2829-2835
Space group: P m m n :1
Cell volume: 140.873
Cell parameters: 5.667; 5.181; 4.798; 90; 90; 90;  

COD ID: 2106533
CIF file Formula: - Cs N O3 -
Comments: Kalliomaeki, M.S.; Meisalo, V.P.J. Structure Determination of the High-Pressure Phases Rb N O3 V, Cs N O3 III and Cs N O3 IV Acta Crystallographica B (24,1968-38,1982) 35 (1979) 2829-2835
Space group: P m m n :1
Cell volume: 149.438
Cell parameters: 5.837; 5.143; 4.978; 90; 90; 90;  

COD ID: 2106972
CIF file Formula: - In2.9 Mo15 Se19 -
Comments: Gruettner, A.; Yvon, K.; Chevrel, R.; Sergent, M.; Potel, M.; Seeber, B. In3 Mo15 Se19, containing isolated Mo6 and Mo9 clusters Acta Crystallographica B (24,1968-38,1982) 35 (1979) 285-292
Space group: P 63/m
Cell volume: 1622.37
Cell parameters: 9.804; 9.804; 19.49; 90; 90; 120;  

COD ID: 2106973
CIF file Formula: - In3.3 Mo15 Se19 -
Comments: Gruettner, A.; Potel, M.; Yvon, K.; Chevrel, R.; Sergent, M.; Seeber, B. In3 Mo15 Se19, Containing Isolated Mo6 and Mo9 Clusters Acta Crystallographica B (24,1968-38,1982) 35 (1979) 285-292
Space group: P 63/m
Cell volume: 1623.45
Cell parameters: 9.83; 9.83; 19.4; 90; 90; 120;  

COD ID: 2107045
CIF file Formula: - C2 H12 Cl5 N4 O3 Re S2 -
Comments: Lis, T. Structure of Dithiobisformamidinium trans-Aquatetrachlorooxorhenate(V) Chloride Monohydrate Acta Crystallographica B (24,1968-38,1982) 35 (1979) 3041-3044
Space group: P 1 21/c 1
Cell volume: 1513.89
Cell parameters: 13.512; 7.025; 16.23; 90; 100.68; 90;  

COD ID: 2107081
CIF file Formula: - H8 N2 Ni O10 -
Comments: Morosin, B.; Haseda, T. Crystal structure of the beta-form of Ni (N O3)2 (H2 O)4 Acta Crystallographica B (24,1968-38,1982) 35 (1979) 2856-2858
Space group: P -1
Cell volume: 381.366
Cell parameters: 7.484; 10.277; 5.476; 101.06; 101.53; 68.77;  

COD ID: 2107092
CIF file Formula: - Ce H3 O3 -
Comments: Mullica, D.F.; Oliver, J.D.; Milligan, W.O. Cerium Trihydroxide Acta Crystallographica B (24,1968-38,1982) 35 (1979) 2668-2670
Space group: P 63/m
Cell volume: 138.793
Cell parameters: 6.489; 6.489; 3.8061; 90; 90; 120;  

COD ID: 2107117
CIF file Formula: - C H6 N4 O -
Comments: Ottersen, T.; Hope, H. The Structure and Electron Deformation Density Distribution of Carbonohydrazide (Carbohydrazide) at 85 K Acta Crystallographica B (24,1968-38,1982) 35 (1979) 373-378
Space group: P 1 21/c 1
Cell volume: 381.367
Cell parameters: 3.625; 8.794; 12.456; 90; 106.17; 90;  

COD ID: 2107127
CIF file Formula: - Al H17 O21 P2 U2 -
Comments: Piret, P.; Declercq, J.P.; Wauters-Stoop, D. Structure of threadgoldite Acta Crystallographica B (24,1968-38,1982) 35 (1979) 3017-3020
Space group: C 1 c 1
Cell volume: 3663.03
Cell parameters: 20.168; 9.847; 19.719; 90; 110.71; 90;  

COD ID: 2107159
CIF file Formula: - H5 Na3 O6 Si -
Comments: Schmid, R.; Felsche, J.; Huttner, G. The Structure of Trisodium Hydrogensilicate Dihydrate Acta Crystallographica B (24,1968-38,1982) 35 (1979) 3024-3027
Space group: P b c a
Cell volume: 1186.54
Cell parameters: 10.47; 18.704; 6.059; 90; 90; 90;  

COD ID: 2107212
CIF file Formula: - C8 H30 F3 N15 O9 Th -
Comments: Voliotis, S. Etude Structurale des Carbonates Complexes de Thorium et de Cerium. V. Structure Cristalline du Tricarbonatotrifluorothorate (IV) de Guanidinium, (C (N H2)3)5 (Th (C O3)3 F3) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 2899-2904
Space group: P 21 21 21
Cell volume: 2586.32
Cell parameters: 9.53; 29.79; 9.11; 90; 90; 90;  

COD ID: 2107251
CIF file Formula: - Bi2 S5 Tl4 -
Comments: Julien-Pouzol, M.; Jaulmes, S.; Laruelle, P. Structure cristalline du sulfure de bismuth et thallium Tl4 Bi2 S5 Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1313-1315
Space group: P n m a
Cell volume: 1192.47
Cell parameters: 16.76; 4.09; 17.396; 90; 90; 90;  

COD ID: 2107252
CIF file Formula: - Ga Te -
Comments: Julien-Pouzol, M.; Jaulmes, S.; Guittard, M.; Alapini, F. Monotellurure de gallium, Ga Te Acta Crystallographica B (24,1968-38,1982) 35 (1979) 2848-2851
Space group: C 1 2/m 1
Cell volume: 718.592
Cell parameters: 17.404; 4.077; 17.93; 90; 145.61; 90;  

COD ID: 2107303
CIF file Formula: - Ce S2 -
Comments: Yanagisawa, Y.; Kume, S.; Kanamaru, F. Structure of orthorhombic Ce S2 prepared at 1773 K and 5.5 GPa Acta Crystallographica B (24,1968-38,1982) 35 (1979) 137-139
Space group: P n a 21
Cell volume: 537.979
Cell parameters: 8.103; 4.093; 16.221; 90; 90; 90;  

COD ID: 2107308
CIF file Formula: - As Ta3 -
Comments: Wang, Y.; Calvert, L.D.; Taylor, J.B.; Gabe, E.J. Structures of Ta3 As and (Nb,Ta)3 As Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1447-1450
Space group: C 1 2/c 1
Cell volume: 1088.13
Cell parameters: 14.6773; 5.0954; 14.5505; 90; 90.57; 90;  

COD ID: 2107338
CIF file Formula: - C10 H40 Br2 Mg N20 O10 -
Comments: Lebioda, L.; Stanicka, K.; Sliwinski, J. Hexakis(urea)magnesium bromide - urea(1/4) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 157-158
Space group: P 1 21/c 1
Cell volume: 1660.65
Cell parameters: 9.723; 7.228; 23.751; 90; 95.79; 90;  

COD ID: 2107365
CIF file Formula: - Bi4 Cl2 S5 -
Comments: Kraemer, V. Structure of Bismuth Chloride Sulphide Bi4 Cl2 S5 Acta Crystallographica B (24,1968-38,1982) 35 (1979) 139-140
Space group: R -3 :H
Cell volume: 4197.78
Cell parameters: 19.804; 19.804; 12.359; 90; 90; 120;  

COD ID: 2107368
CIF file Formula: - D18 Na3 O9 S4 Sb -
Comments: Mereiter, K.; Preisinger, A.; Guth, H. Hydrogen Bonds in Schlippe's Salt: Refinement of the Crystal Structures of Na3 Sb S4 (H2 O)9 by X-Ray Diffraction and Na3 Sb S4 (D2 O)9 by Neutron Diffractionat Room Temperature Acta Crystallographica B (24,1968-38,1982) 35 (1979) 19-25
Space group: P 21 3
Cell volume: 1710.35
Cell parameters: 11.959; 11.959; 11.959; 90; 90; 90;  

COD ID: 2107374
CIF file Formula: - F3 Fe0.46 K0.54 Mn0.54 -
Comments: Banks, E.; Williams, G.J.B.; Nakajima, S. The crystal structure of K0.54 (Mn, Fe) F3 at room temperature Acta Crystallographica B (24,1968-38,1982) 35 (1979) 46-49
Space group: P 42 b c
Cell volume: 1303.89
Cell parameters: 12.765; 12.765; 8.002; 90; 90; 90;  

COD ID: 2107387
CIF file Formula: - H6 Mn O5 P2 -
Comments: Weakley, T.J.R. The crystal structures of manganese(II) phosphinate monohydrate, zinc phosphinate monohydrate, and anhydrous zinc phosphinate Acta Crystallographica B (24,1968-38,1982) 35 (1979) 42-45
Space group: P 1 21/n 1
Cell volume: 1256.28
Cell parameters: 12.013; 8.1; 13.45; 90; 106.28; 90;  

COD ID: 2107391
CIF file Formula: - Cd1.3332 Na0.3333 O3.9996 V0.9999 -
Comments: Ben Amara, M.; Vlasse, M.; Olazcuaga, R.; le Flem, G. The Crystal Structure of Cadmium Sodium Orthovanadate Cd4 Na (V O4)3 Acta Crystallographica B (24,1968-38,1982) 35 (1979) 50-52
Space group: P n 21 a
Cell volume: 370.552
Cell parameters: 9.82; 7.04; 5.36; 90; 90; 90;  

COD ID: 2107406
CIF file Formula: - Br5 Co2 H30 N9 O2 -
Comments: Kubicki, M.M.; Galdecki, Z. Structure of mue-Amido-mue-bromo-bis(tetraamminecobalt(III)) Tetrabromide Dihydrate Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1898-1900
Space group: C 1 2/c 1
Cell volume: 1914.41
Cell parameters: 10.09; 13.734; 13.815; 90; 90.22; 90;  

COD ID: 2107417
CIF file Formula: - H6 O Si2 -
Comments: Barrow, M.J.; Harding, M.M.; Ebsworth, E.A.V. The Crystal and Molecular Structures of Disiloxane (at 108 K) and Hexamethyldisiloxane (at 148 K) Acta Crystallographica B (24,1968-38,1982) 35 (1979) 2093-2099
Space group: P 21 21 21
Cell volume: 470.829
Cell parameters: 4.66; 7.79; 12.97; 90; 90; 90;  

COD ID: 2107420
CIF file Formula: - Ba2 Bi2 O6 -
Comments: Cox, D.E.; Sleight, A.W. Mixed-valent Ba2 Bi(III) Bi(V) O6: Structure and properties vs temperature Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1-10
Space group: R -3 :R
Cell volume: 660.619
Cell parameters: 8.7094; 8.7094; 8.7094; 90.265; 90.265; 90.265;  

COD ID: 2107436
CIF file Formula: - H6 O5 P2 Zn -
Comments: Weakley, T.J.R. The crystal structures of manganese(II) phosphinate monohydrate, zinc phosphinate monohydrate, and anhydrous zinc phosphinate Acta Crystallographica B (24,1968-38,1982) 35 (1979) 42-45
Space group: P 1 21/c 1
Cell volume: 578.278
Cell parameters: 7.692; 7.391; 10.49; 90; 104.15; 90;  

COD ID: 9007628
CIF file Formula: - As2 Cu3 H2 O10 Pb -
Comments: Ghose, S.; Wan, C. Structural chemistry of copper and zinc minerals. VI. Bayldonite, (Cu,Zn)3Pb(AsO4)2(OH)2: A complex layer structure Acta Crystallographica, Section B 35 (1979) 819-823
Space group: C 1 2/c 1
Cell volume: 809.034
Cell parameters: 10.147; 5.892; 14.081; 90; 106.05; 90;  

COD ID: 9007629
CIF file Formula: - As H Mn4 O13 Si3 -
Comments: Gramaccioli, C. M.; Pilati, T.; Liborio, G. Structure of a manganese(II) arsenatotrisilicate, Mn4[AsSi3O12(OH)]: The presence of a new tetrapolyphosphate-like anion Note: Displacement parameters taken from ICSD Acta Crystallographica, Section B 35 (1979) 2287-2291
Space group: P 1 21/n 1
Cell volume: 1012.53
Cell parameters: 6.66; 19.92; 7.67; 90; 95.7; 90;  

COD ID: 9007630
CIF file Formula: - Ba5 Cl O12 P3 -
Comments: Hata, M.; Marumo, F.; Iwai, S.; Aoki, H. Structure of barium chlorapatite Acta Crystallographica, Section B 35 (1979) 2382-2384
Space group: P 63/m
Cell volume: 700.766
Cell parameters: 10.284; 10.284; 7.651; 90; 90; 120;  

COD ID: 9007631
CIF file Formula: - Al Cl Cu H28 O22 S2 -
Comments: Ginderow, D.; Cesbron, F. Structure cristalline de l'aubertite, AlCuCl(SO4)2*14H2O Note: anisotropic displacement parameters obtained from ICSD Acta Crystallographica, Section B 35 (1979) 2499-2502
Space group: P -1
Cell volume: 512.443
Cell parameters: 6.282; 13.192; 6.26; 91.85; 94.7; 82.46;  

COD ID: 9007632
CIF file Formula: - H7 Mg O7 P -
Comments: Abbona, F.; Boistelle, R.; Haser, R. Hydrogen bonding in MgHPO4*3H2O (newberyite) Acta Crystallographica, Section B 35 (1979) 2514-2518
Space group: P b c a
Cell volume: 1091.11
Cell parameters: 10.203; 10.678; 10.015; 90; 90; 90;  

COD ID: 9007633
CIF file Formula: - Al2 H6 K Na O10.765 Si2 -
Comments: Alberti, A.; Vezzalini, G. The crystal structure of amicite, a zeolite Acta Crystallographica, Section B 35 (1979) 2866-2869
Space group: I 1 2 1
Cell volume: 1052.86
Cell parameters: 10.226; 10.422; 9.884; 90; 88.19; 90;  

COD ID: 9011199
CIF file Formula: - H12 K Mg O10 P -
Comments: Mathew, M.; Schroeder, L. W. Crystal structure of a struvite analogue, MgKPO4*6H2O Acta Crystallographica, Section B 35 (1979) 11-13
Space group: P m n 21
Cell volume: 469.398
Cell parameters: 6.873; 6.16; 11.087; 90; 90; 90;  

COD ID: 9011200
CIF file Formula: - Al0.92 Ca0.43 Na0.07 O4 Si1.08 -
Comments: Facchinelli, A.; Bruno, E.; Chiari, G. The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: non-split model Note: T and O anisoB's from ICSD Acta Crystallographica, Section B 35(1) (1979) 34-42
Space group: I -1
Cell volume: 1341.96
Cell parameters: 8.183; 12.883; 14.186; 93.38; 115.87; 90.82;  

COD ID: 9011201
CIF file Formula: - Al7.76 Ca3.44 Na0.56 O32 Si8.24 -
Comments: Facchinelli, A.; Bruno, E.; Chiari, G. The structure of bytownite quenched from 1723 K Locality: satellite dyke, Traversella stock, Sesia Lanzo zone, Western Alps, Italy Sample: BytQ, P-1 model Acta Crystallographica, Section B 35(1) (1979) 34-42
Space group: P -1
Cell volume: 1341.96
Cell parameters: 8.183; 12.883; 14.186; 93.38; 115.87; 90.82;  

COD ID: 9011202
CIF file Formula: - Bi54 Pb46 S127 -
Comments: Matzat, E. Cannizzarite Locality: Vulcano, Italy Acta Crystallographica, Section B 35(1) (1979) 133-136
Space group: P 1 21/m 1
Cell volume: 11884.4
Cell parameters: 189.8; 4.09; 74.06; 90; 11.93; 90;  

COD ID: 9011203
CIF file Formula: - Bi4 Te3 -
Comments: Yamana, K.; Kihara, K.; Matsumoto, T. Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD Acta Crystallographica, Section B 35 (1979) 147-149
Space group: R -3 m :H
Cell volume: 718.68
Cell parameters: 4.451; 4.451; 41.888; 90; 90; 120;  

COD ID: 9011204
CIF file Formula: - Bi Te -
Comments: Yamana, K.; Kihara, K.; Matsumoto, T. Bismuth tellurides: BiTe and Bi4Te3 Note: anisoB's from ICSD Acta Crystallographica, Section B 35 (1979) 147-149
Space group: P -3 m 1
Cell volume: 406.642
Cell parameters: 4.423; 4.423; 24.002; 90; 90; 120;  

COD ID: 9011205
CIF file Formula: - O5 Sb2 -
Comments: Jansen, M. Die kristallstruktur von antimon(V)-oxid Acta Crystallographica, Section B 35 (1979) 539-542
Space group: C 1 2/c 1
Cell volume: 318.429
Cell parameters: 12.646; 4.782; 5.4247; 90; 103.91; 90;  

COD ID: 9011206
CIF file Formula: - H O5 Pb V Zn -
Comments: Hawthorne, F. C.; Faggiani, R. Refinement of the structure of descloizite Note: anisoB's from ICSD Acta Crystallographica, Section B 35 (1979) 717-720
Space group: P n m a
Cell volume: 433.049
Cell parameters: 7.593; 6.057; 9.416; 90; 90; 90;  

COD ID: 9011207
CIF file Formula: - H12 Mg N2 O12 -
Comments: Braibanti, A.; Tiripicchio, A.; Lanfredi, A. M. M.; Bigoli, F. The crystal structures of nitrates of divalent hexaquocations. II. Hexaquomagnesium nitrate Note: z(Wat2) corrected Acta Crystallographica, Section B 35(2) (1979) 354-361
Space group: P 1 21/c 1
Cell volume: 518.76
Cell parameters: 6.194; 12.707; 6.6; 90; 92.99; 90;  

COD ID: 9011208
CIF file Formula: - O21 S6 Sb2 -
Comments: Douglade, J.; Mercier, R. Structure cristalline du disulfate d'antimoine(III) Sb2(S2O7)3 Acta Crystallographica, Section B 35 (1979) 1062-1067
Space group: P -1
Cell volume: 783.412
Cell parameters: 6.644; 12.39; 9.678; 92.69; 82.29; 96.88;  

COD ID: 9011209
CIF file Formula: - H10 O10 S V -
Comments: Tachez, M.; Theobald, F. R.; Watson, K. J.; Mercier, R. Redetermination de la structure du sulfate de vanadyle pentahydrate VOSO4*5H2O Locality: synthetic Note: anisoB's from ICSD Acta Crystallographica, Section B 35 (1979) 1545-1550
Space group: P 1 21/c 1
Cell volume: 816.945
Cell parameters: 6.976; 9.716; 12.902; 90; 110.9; 90;  

COD ID: 9011210
CIF file Formula: - Al2 O30 P2 U3 -
Comments: Piret, P.; Piret-Meunier J; Declercq, J. P. Structure of phuralumite Acta Crystallographica, Section B 35 (1979) 1880-1882
Space group: P 1 21/a 1
Cell volume: 2522.05
Cell parameters: 13.836; 20.918; 9.428; 90; 112.44; 90;  

COD ID: 9011211
CIF file Formula: - Cu Fe0.5 S4 Sn1.5 -
Comments: Jumas, J. C.; Philippot, E.; Maurin, M. Structure du rhodostannite synthetique Acta Crystallographica, Section B 35 (1979) 2195-2197
Space group: I 41/a :1
Cell volume: 551.24
Cell parameters: 7.305; 7.305; 10.33; 90; 90; 90;  

COD ID: 9015119
CIF file Formula: - N4 O14 P2 Te -
Comments: Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structures de deux phosphotellurates. Te(OH)6((NH4)2HPO4)2 and Te(OH)6(Na2HPO4)(H2O) Acta Crystallographica, Section B 35(6) (1979) 1444-1447
Space group: P -1
Cell volume: 400.48
Cell parameters: 11.51; 6.484; 6.329; 118.15; 105.8; 84.36;  

COD ID: 9015676
CIF file Formula: - As H O5 Zn2 -
Comments: Hawthorne, F. C. Paradamite Acta Crystallographica, Section B 35 (1979) 720-722
Space group: P -1
Cell volume: 207.268
Cell parameters: 5.638; 5.827; 6.692; 103.25; 104.37; 87.72;  

COD ID: 9015889
CIF file Formula: - Ca Cl2 H8 O4 -
Comments: Leclaire, A.; Borel, M. M. Liaisons hydrogene et coordination du calcium dans les cristaux de CaCl2*4H2O alpha Acta Crystallographica, Section B 35 (1979) 585-588
Space group: P -1
Cell volume: 331.003
Cell parameters: 6.5932; 6.3673; 8.5606; 97.83; 93.5; 110.58;  

COD ID: 9016142
CIF file Formula: - Na2 O11 P Te -
Comments: Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structures de deux phosphotellurates. Te(OH)6((NH4)2HPO4)2 and Te(OH)6(Na2HPO4)(H2O) Acta Crystallographica, Section B 35(6) (1979) 1444-1447
Space group: P 63
Cell volume: 456.143
Cell parameters: 5.908; 5.908; 15.09; 90; 90; 120;  

COD ID: 9017308
CIF file Formula: - H Na3 O8 S2 -
Comments: Catti, M.; Ferraris, G.; Ivaldi, G. A very short, and asymmetrical, hydrogen bond in the structure of Na3H(SO4)2 and S-OH vs O-H...O correlation Acta Crystallographica, Section B 35 (1979) 525-529
Space group: P 1 21/c 1
Cell volume: 722.284
Cell parameters: 8.648; 9.648; 9.143; 90; 108.77; 90;  

COD ID: 9017310
CIF file Formula: - Fe H6 O6 S -
Comments: Johansson, L. G.; Lindqvist, O. The crystal structure of iron(II) sulfite trihydrate, a-FeSO3.3H2O Acta Crystallographica, Section B 35 (1979) 1017-1020
Space group: P 1 21/n 1
Cell volume: 497.472
Cell parameters: 6.604; 8.693; 8.714; 90; 96.05; 90;  

COD ID: 9017311
CIF file Formula: - Cl4 K2 Zn -
Comments: Mikhail, I.; Peters, K. The structure of potassium tetrachlorozincate Acta Crystallographica, Section B 35 (1979) 1200-1201
Space group: P n a 21
Cell volume: 2409.72
Cell parameters: 26.778; 12.402; 7.256; 90; 90; 90;  


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