Crystallography Open Database

Result: there are 97 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

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

Left arrow Left arrow First | Left arrow Previous 50 | of 2 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1000163 CIFF Nb2 O5 TlF d -3 m :210.506; 10.506; 10.506
90; 90; 90		1159.6Fourquet, 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), 1979, 35, 1570-1573
1001037 CIFNb7 O18.25 Tl0.96P 4/m b m27.5; 27.5; 3.94
90; 90; 90		2979.6Bhide, V; Gasperin, M
A new GTB-type thallium niobate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1318-1321
1001038 CIFF6 Na2 UP 36.112; 6.112; 7.24
90; 90; 120		234.2Cousson, A; Tabuteau, A; Pages, M; Gasperin, M
Disodium uranium(IV) fluoride
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1198-1200
1001039 CIFIn0.17 O3 WP 63/m c m7.3762; 7.3762; 7.4983
90; 90; 120		353.3Labbe, 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), 1979, 35, 1557-1564
1001040 CIFIn0.15 O3 WP 63/m c m7.3824; 7.3824; 7.5082
90; 90; 120		354.4Labbe, 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), 1979, 35, 1557-1564
1001041 CIFIn0.18 O3 WP 63/m c m7.3888; 7.3888; 7.5007
90; 90; 120		354.6Labbe, 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), 1979, 35, 1557-1564
1001042 CIFIn0.21 O3 WP 63/m c m7.3883; 7.3883; 7.5065
90; 90; 120		354.9Labbe, 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), 1979, 35, 1557-1564
1001043 CIFIn0.24 O3 WP 63/m c m7.3837; 7.3837; 7.5012
90; 90; 120		354.2Labbe, 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), 1979, 35, 1557-1564
1001044 CIFIn0.28 O3 WP 63/m c m7.3673; 7.3673; 7.502
90; 90; 120		352.6Labbe, 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), 1979, 35, 1557-1564
1001045 CIFIn0.3 O3 WP 63/m c m7.375; 7.375; 7.5009
90; 90; 120		353.3Labbé, 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), 1979, 35, 1557-1564
1001046 CIFIn0.31 O3 WP 63/m c m7.3716; 7.3716; 7.5038
90; 90; 120		353.1Labbe, 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), 1979, 35, 1557-1564
1001047 CIFF29 Na3 Th6 ZnP 3 2 110.116; 10.116; 13.255
90; 90; 120		1174.7Cousson, A; Tabuteau, A; Pages, M; Gasperin, M
Fluorure complexe de thorium, sodium et zinc
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2674-2676
1001224 CIFGe2 N2 OC m c 219.312; 5.755; 5.105
90; 90; 90		273.6Jorgensen, 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), 1979, 35, 141-142
1001837 CIFAs3 Cd2 IC 1 c 18.436; 9.594; 7.952
90; 100.65; 90		632.5Rebbah, 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), 1979, 35, 2197-2199
1004041 CIFH2 K3 N O7 S2P -18.126; 7.978; 6.762
103.36; 90.98; 97.86		422Barbier, 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), 1979, 35, 1308-1312
1004042 CIFH K2 N O6 S2P 1 2/c 112.456; 7.483; 7.185
90; 91.24; 90		669.5Barbier, 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), 1979, 35, 1308-1312
1004043 CIFAl Cl4 NaP 21 21 219.886; 6.617; 10.322
90; 90; 90		675.2Mairesse, 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), 1979, 35, 1573-1580
1004044 CIFAl Cl4 CsP n m a11.641; 7.116; 9.373
90; 90; 90		776.4Mairesse, 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), 1979, 35, 1573-1580
1004045 CIFH9 In O12 S2P n a m9.997; 5.477; 18.443
90; 90; 90		1009.8Tudo, J; Jolibois, B; Laplace, G; Nowogrocki, G
Structure cristalline du sulfate acide d'indium(III) hydrate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1580-1583
1007035 CIFC Ag2 O3P 1 21/m 14.852; 9.553; 3.255
90; 91.96; 90		150.8Masse, R; Guitel, J C; Durif, A
Structure du carbonate d'argent
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1428-1429
1007036 CIFAs6 H30 N4 O34 V4C 1 2/m 114.4; 16.31; 9.831
90; 136.29; 90		1595.5Durif, 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), 1979, 35, 1441-1444
1007037 CIFH24 N4 O14 P2 TeP -111.51; 6.484; 6.329
118.15; 105.8; 84.36		400.5Durif, 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), 1979, 35, 1444-1447
1007038 CIFH9 Na2 O11 P TeP 635.908; 5.908; 15.09
90; 90; 120		456.1Durif, 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), 1979, 35, 1444-1447
1007039 CIFH50 N6 O52 W12P -111.94; 13.21; 16.63
102.46; 97.31; 88.61		2540.4Averbuch-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), 1979, 35, 1675-1677
1007082 CIFK O12 P3 Zn4P c c n13.81; 8.166; 9.675
90; 90; 90		1091.1Averbuch-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), 1979, 35, 151-152
1007226 CIFCd Cr4 H4 K2 O16P -17.999; 7.956; 6.733
115.18; 80.55; 96.11		382.2Durif, 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), 1979, 35, 1456-1457
1008037 CIFH K O8 P2 Zn2P -19.432; 8.907; 5.22
72.67; 78.33; 76.09		402.3Averbuch-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), 1979, 35, 1452-1454
1008038 CIFAs2 H4 O8 SrP -18.707; 7.872; 5.939
86.354; 110.335; 112.241		352.2Boudjada, A
Structure cristalline du monoarseniate diacide de strontium Sr (H~2~ As O~4~)~2~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1050-1052
1008039 CIFAs Ba Cr2 H O10P -17.433; 7.96; 8.038
115.91; 99.41; 89.31		421.1Blum, 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), 1979, 35, 726-727
1008040 CIFCr3 K2 O10P 1 21/n 17.618; 17.791; 7.354
90; 99.2; 90		983.9Blum, 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), 1979, 35, 454-456
2105338 CIFAg Bi Cr2 O8I -45.1064; 5.1064; 11.9091
90; 90; 90		310.534Riou, A.; Roult, G.
Etude par diffraction neutronique en tempy de vol de la structure cristalline
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2494-2499
2105361 CIFAg2 Cl N O3P n m a6.6566; 5.1113; 12.4887
90; 90; 90		424.914Persson, K.
Structure of disilver chloride nitrate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1432-1435
2105363 CIFAg2 I N O3P 21 21 217.4354; 7.7759; 17.1338
90; 90; 90		990.624Persson, K.
The crystal structure of Ag2 I N O3
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 302-306
2105387 CIFAu Cl OR -3 :R8.148; 8.148; 8.148
113.45; 113.45; 113.45		341.64Rumpel, H.; Schwarzmann, E.; Jones, P.G.; Sheldrick, G.M.
Gold(III) chloride oxide
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2380-2381
2105390 CIFAu2 O3F d d 212.827; 10.52; 3.838
90; 90; 90		517.9Sheldrick, G.M.; Jones, P.G.; Schwarzmann, E.; Rumpel, H.
Gold(III) oxide
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1435-1437
2105391 CIFAu2 P3C 1 2/m 15.863; 14.439; 4.674
90; 108.39; 90		375.474Moeller, 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), 1979, 35, 573-579
2105398 CIFAu7 I P10P -3 1 m6.18; 6.18; 11.122
90; 90; 120		367.867Jeitschko, 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), 1979, 35, 573-579
2105400 CIFB2 Eu O4P n c a6.593; 12.063; 4.343
90; 90; 90		345.405Adachi, G.Y.; Shiokawa, J.; Machida, K.
Structure of Divalent-Europium Metaborate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 149-151
2105438 CIFB4 La Ru4P 42/n :27.541; 7.541; 4.012
90; 90; 90		228.149Gruettner, A.; Yvon, K.
Lanthanum ruthenium boride, La Ru4 B4
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 451-453
2106085 CIFPt Sc2P n m a6.592; 4.491; 8.206
90; 90; 90		242.936Chabot, B.; Parthe, E.
Sc2 Pt with orthorhombic Ni2 Si structure type
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1745-1746
2106089 CIFOs0.05 Pu0.95P n n a15.839; 7.819; 9.151
90; 90; 90		1133.31Cromer, D.T.
The crystal structure of eta-Pu19 Os, a structure closely related to beta-Pu
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1945-1949
2106090 CIFPu28 ZrI 41/a :118.1899; 18.1899; 7.8576
90; 90; 90		2599.86Cromer, D.T.
The crystal structure of theta-Pu Zr, ideal formula Pu28 Zr
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 14-19
2106338 CIFC6 Cs2 Fe K N6P 1 21/n 110.936; 8.118; 7.542
90; 90.71; 90		669.516Herren, 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), 1979, 35, 3129-3130
2106355 CIFO2 SiP 32 2 14.765; 4.765; 5.296
90; 90; 120		104.137d'Amour, H.; Denner, W.; Schulz, H.
Structure determination of alpha-quartz up to 68*10exp8 Pa
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 550-555
2106429 CIFAs O4 TbI 41/a m d :17.09; 7.09; 6.32
90; 90; 90		317.694Schaefer, 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), 1979, 35, 588-592
2106430 CIFAs O4 TbF d d d :110.081; 9.957; 6.321
90; 90; 90		634.48Schaefer, 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), 1979, 35, 588-592
2106532 CIFN O3 RbP m m n :15.667; 5.181; 4.798
90; 90; 90		140.873Kalliomaeki, 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), 1979, 35, 2829-2835
2106533 CIFCs N O3P m m n :15.837; 5.143; 4.978
90; 90; 90		149.438Kalliomaeki, 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), 1979, 35, 2829-2835
2106972 CIFIn2.9 Mo15 Se19P 63/m9.804; 9.804; 19.49
90; 90; 120		1622.37Gruettner, 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), 1979, 35, 285-292
2106973 CIFIn3.3 Mo15 Se19P 63/m9.83; 9.83; 19.4
90; 90; 120		1623.45Gruettner, 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), 1979, 35, 285-292

Left arrow Left arrow First | Left arrow Previous 50 | of 2 | Next 50 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.