Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica B (24,1968-38,1982)'

COD ID: 1000028
CIF file Formula: - Al6 Cl2 Na8 O24 Si6 -
Comments: Hassan, I.; Grundy, H. D. The Crystal Structures of Sodalite-Group Minerals Acta Crystallographica, Section B: Structural Science 40(1) (1984) 6-13
Space group: P -4 3 n
Cell volume: 699
Cell parameters: 8.875; 8.875; 8.875; 90; 90; 90;  

COD ID: 1000039
CIF file Formula: - Al6 Ca9 O18 -
Comments: Mondal, P; Jeffery, J W The crystal structure of tricalcium aluminate, Ca~3~ Al~2~ O~6~ Acta Crystallographica B (24,1968-38,1982) 31 (1975) 689-697
Space group: P a -3
Cell volume: 3555.7
Cell parameters: 15.263; 15.263; 15.263; 90; 90; 90;  

COD ID: 1000040
CIF file Formula: - Al0.6 Ca2 Fe1.4 O5 -
Comments: Colville, A A; Geller, S Crystal structures of Ca~2~ Fe~1.43~ Al~0.57~ O~5~ and Ca~2~ Fe~1.28~ Al~0.72~ O~5~ Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3196-3200
Space group: I b m 2
Cell volume: 439.2
Cell parameters: 5.588; 14.61; 5.38; 90; 90; 90;  

COD ID: 1000049
CIF file Formula: - K2 O4 S -
Comments: Miyake, M; Morikawa, H; Iwai, S I Structure Reinvestigation of the High-Temperature Form of K~2~ S O~4~ Acta Crystallographica B (24,1968-38,1982) 36 (1980) 532-536
Space group: P 63/m m c
Cell volume: 256.5
Cell parameters: 5.947; 5.947; 8.375; 90; 90; 120;  

COD ID: 1000051
CIF file Formula: - K N O3 -
Comments: Nimmo, J. K.; Lucas, B. W. The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations Acta Crystallographica B (24,1968-38,1982) 32(7) (1976) 1968-1971
Space group: R 3 m :H
Cell volume: 238.7
Cell parameters: 5.487; 5.487; 9.156; 90; 90; 120;  

COD ID: 1000058
CIF file Formula: - O2 Ru -
Comments: Bolzan A A; Fong C; Kennedy B J; Howard C J Structural studies of rutile-type metal dioxides Acta Crystallographica, Section B 53 (1997) 373-380
Space group: P 42/m n m
Cell volume: 62.8
Cell parameters: 4.4968; 4.4968; 3.1049; 90; 90; 90;  

COD ID: 1000060
CIF file Formula: - Al2 O5 Ti -
Comments: Morosin, B; Lynch, R W Structure studies on Al~2~ Ti O~5~ at room temperature and at 600C Acta Crystallographica B (24,1968-38,1982) 28 (1972) 1040-1046
Space group: B b m m
Cell volume: 326.3
Cell parameters: 9.429; 9.636; 3.591; 90; 90; 90;  

COD ID: 1000062
CIF file Formula: - O2 Sn -
Comments: Baur, W H; Khan, A A Rutile-Type Compounds. VI. Si O2, Ge O2 and a Comparison with other Rutile-Type Structures Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2133-2139
Space group: P 42/m n m
Cell volume: 71.5
Cell parameters: 4.738; 4.738; 3.1865; 90; 90; 90;  

COD ID: 1000064
CIF file Formula: - Fe2 O4 Si -
Comments: Fujino, K.; Sasaki, S.; Takeuchi, Y.; Sadanaga, R. X-ray Determination of Electron Distributions in Forsterite, Fayalite and Tephroite Acta Crystallographica B (24,1968-38,1982) 37(3) (1981) 513-518
Space group: P b n m
Cell volume: 307.4
Cell parameters: 4.8195; 10.4788; 6.0873; 90; 90; 90;  

COD ID: 1000157
CIF file Formula: - Cr F6 Mn Na -
Comments: Courbion, G; Jacoboni, C; de Pape, R La structure cristalline de Na Mn Cr F~6~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1405-1408
Space group: P 3 2 1
Cell volume: 350.4
Cell parameters: 8.993; 8.993; 5.003; 90; 90; 120;  

COD ID: 1000158
CIF file Formula: - Cr F5 Mn -
Comments: Ferey, G; de Pape, R; Poulain, M; Grandjean, D; Hardy, A La structure cristalline de Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1409-1413
Space group: C 1 2/c 1
Cell volume: 360
Cell parameters: 8.586; 6.291; 7.381; 90; 115.46; 90;  

COD ID: 1000159
CIF file Formula: - Cr F5 Mn -
Comments: Ferey, G; de Pape, R; Boucher, B Structure magnetique du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1084-1091
Space group: C 1 2/c 1
Cell volume: 371.3
Cell parameters: 8.856; 6.291; 7.381; 90; 115.46; 90;  

COD ID: 1000160
CIF file Formula: - Cr F5 Mn -
Comments: Ferey, G; de Pape, R; Boucher, B Structure cristalline du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1084-1091
Space group: C 1 2/c 1
Cell volume: 371.3
Cell parameters: 8.856; 6.291; 7.381; 90; 115.46; 90;  

COD ID: 1000161
CIF file Formula: - Cr F5 Rb2 -
Comments: Jacoboni, C; de Pape, R; Poulain, M; le Marouille, J Y; Grandjean, D La structure cristalline de Rb~2~ Cr F~5~ Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2688-2691
Space group: P n m a
Cell volume: 515.5
Cell parameters: 7.515; 5.724; 11.985; 90; 90; 90;  

COD ID: 1000162
CIF file Formula: - F3 Fe K0.6 -
Comments: Hardy, A.-M.; Hardy, A.; Ferey, G. Structure cristalline du bronze pseudo-quadratique K~0.6~ Fe F~3~: Transition pyrochlore-quadratique pour les composes K M M'~6~ Acta Crystallographica B (24,1968-38,1982) 29(8) (1973) 1654-1658
Space group: P b a 2
Cell volume: 642.2
Cell parameters: 12.75; 12.637; 3.986; 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: 1000166
CIF file Formula: - Al F4 K -
Comments: Mouet, J; Pannetier, J; Fourquet, J L The Room-Temperature Structure of Potassium Tetrafluoroaluminate Acta Crystallographica B (24,1968-38,1982) 37 (1981) 32-34
Space group: P 4/m b m
Cell volume: 156.8
Cell parameters: 5.043; 5.043; 6.164; 90; 90; 90;  

COD ID: 1000181
CIF file Formula: - Al F5 H4 Hg2 O2 -
Comments: Fourquet, J L; Plet, F; de Pape, R The Structure of Dimercury(I) Aluminium(III) Fluoride Dihydrate Acta Crystallographica B (24,1968-38,1982) 37 (1981) 2136-2138
Space group: I 4 c m
Cell volume: 633.4
Cell parameters: 9.353; 9.353; 7.241; 90; 90; 90;  

COD ID: 1000428
CIF file Formula: - Ba0.86 Ca2 In6 O12 -
Comments: Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12 Acta Crystallographica B (39,1983-) 52 (1996) 780-789
Space group: P 63/m
Cell volume: 272.4
Cell parameters: 9.888; 9.888; 3.217; 90; 90; 120;  

COD ID: 1000429
CIF file Formula: - Ba0.83 Ca2.1 In6 O12 -
Comments: Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12 Acta Crystallographica B (39,1983-) 52 (1996) 780-789
Space group: P 3
Cell volume: 272.4
Cell parameters: 9.888; 9.888; 3.217; 90; 90; 120;  

COD ID: 1000492
CIF file Formula: - Al3 Cs2 F12 Na -
Comments: Courbion, G; Jacoboni, C; de Pape, R Structure cristalline de Cs2 Na Al3 F12 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3190-3193
Space group: R -3 m :R
Cell volume: 260
Cell parameters: 7.31; 7.31; 7.31; 57.45; 57.45; 57.45;  

COD ID: 1001001
CIF file Formula: - Ge4 O9 Rb2 -
Comments: Goreaud, M; Raveau, B Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1536-1540
Space group: P -3 c 1
Cell volume: 1246.1
Cell parameters: 12.08; 12.08; 9.86; 90; 90; 120;  

COD ID: 1001002
CIF file Formula: - Ge3 O9 Rb2 Ti -
Comments: Goreaud, M; Raveau, B Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1536-1540
Space group: P -3 c 1
Cell volume: 1304.9
Cell parameters: 12.19; 12.19; 10.14; 90; 90; 120;  

COD ID: 1001003
CIF file Formula: - Ca H2.47 N2 O7.235 -
Comments: Leclaire, A Structure cristalline d un nouvel hydrate du nitrate de calcium Ca (N O~3~)~2~ (H~2~ O)~1.235~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1950-1953
Space group: P 63/m
Cell volume: 4903.8
Cell parameters: 13.226; 13.226; 32.37; 90; 90; 120;  

COD ID: 1001004
CIF file Formula: - B2 Nb O6 Rb -
Comments: Baucher, A; Gasperin, M; Cervelle, B Rb Nb B~2~ O~6~: structure de la maille multiple et proprietes optiques Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2211-2215
Space group: P n 1 1
Cell volume: 1371.2
Cell parameters: 19.64; 9.449; 7.389; 90; 90; 90;  

COD ID: 1001005
CIF file Formula: - H3 Nb33 O90 Tl10.5 -
Comments: Gasperin, M Synthese d'une nouvelle famille d'oxydes doubles: A~8~^+^ B~22~^5+^ O~59~ structure du compose a thallium et niobium Acta Crystallographica B (24,1968-38,1982) 33 (1977) 398-402
Space group: R -3 m :H
Cell volume: 2114.5
Cell parameters: 7.51; 7.51; 43.29; 90; 90; 120;  

COD ID: 1001006
CIF file Formula: - B2 K3 O12 Ta3 -
Comments: Choisnet, J; Groult, D; Raveau, B; Gasperin, M Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1841-1845
Space group: P 3 1 m
Cell volume: 259.9
Cell parameters: 8.775; 8.775; 3.897; 90; 90; 120;  

COD ID: 1001007
CIF file Formula: - B2 K3 Nb3 O12 -
Comments: Choisnet, J; Groult, D; Raveau, B; Gasperin, M Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1841-1845
Space group: P 3 1 m
Cell volume: 263.1
Cell parameters: 8.753; 8.753; 3.966; 90; 90; 120;  

COD ID: 1001008
CIF file Formula: - B2 K3 Nb3 O12 -
Comments: Choisnet, J; Groult, D; Raveau, B; Gasperin, M Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1841-1845
Space group: P 3 1 m
Cell volume: 3972.8
Cell parameters: 34.01; 34.01; 3.966; 90; 90; 120;  

COD ID: 1001009
CIF file Formula: - Nb2 O6 Pb -
Comments: Labbe, P; Frey, M; Raveau, B; Monier, J C Structure cristalline de la phase ferroelectrique du niobate de plomb Pb Nb~2~ O~6~ . Deplacements des atomes metalliques et interpretation de la surstructure Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2201-2212
Space group: B b 21 m
Cell volume: 4905.1
Cell parameters: 35.292; 17.943; 7.746; 90; 90; 90;  

COD ID: 1001010
CIF file Formula: - Nb3.09 O8.22 Tl -
Comments: Gasperin, M Un niobate de thallium de type 'bronze hexagonal' excedentaire en cations Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2306-2308
Space group: C 2 2 21
Cell volume: 759.5
Cell parameters: 7.551; 13.005; 7.734; 90; 90; 90;  

COD ID: 1001011
CIF file Formula: - Br2 Ca H12 O6 -
Comments: Leclaire, A; Borel, M M Le dichlorure et le dibromure de calcium hexahydrates Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2938-2940
Space group: P 3 2 1
Cell volume: 231.8
Cell parameters: 8.164; 8.164; 4.016; 90; 90; 120;  

COD ID: 1001019
CIF file Formula: - Ca Cl H4 N O5 -
Comments: Leclaire, A; Borel, M M Identification et structure du chlorure nitrate de calcium dihydrate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 902-904
Space group: P b c a
Cell volume: 1196.4
Cell parameters: 9.052; 6.676; 19.797; 90; 90; 90;  

COD ID: 1001020
CIF file Formula: - O3 Rb0.28 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1433-1438
Space group: P 63/m c m
Cell volume: 357.3
Cell parameters: 7.3875; 7.3875; 7.5589; 90; 90; 120;  

COD ID: 1001021
CIF file Formula: - O3 Tl0.3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1433-1438
Space group: P 63/m c m
Cell volume: 354.3
Cell parameters: 7.381; 7.381; 7.5091; 90; 90; 120;  

COD ID: 1001022
CIF file Formula: - La2 O7 Ti2 -
Comments: Gasperin, M Dititanate de lanthane Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2129-2130
Space group: P 1 1 21
Cell volume: 556.5
Cell parameters: 7.8; 13.011; 5.546; 90; 90; 98.6;  

COD ID: 1001024
CIF file Formula: - B2 Nb O6 Tl -
Comments: Gasperin, M Synthese et structure d'un oxyde multiple d'un type nouveau: Tl Nb B~2~ O~6~ Acta Crystallographica B (24,1968-38,1982) 30 (1974) 1181-1183
Space group: P n 21 a
Cell volume: 547.4
Cell parameters: 7.82; 9.46; 7.4; 90; 90; 90;  

COD ID: 1001025
CIF file Formula: - Cd Cl4 H6 Na2 O3 -
Comments: Boistelle, R; Pepe, G; Simon, B; Leclaire, A Structure cristalline du sel mixte Cd Cl~2~ (Na Cl)~2~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2200-2203
Space group: R -3 m :H
Cell volume: 1429.7
Cell parameters: 7.89; 7.89; 26.52; 90; 90; 120;  

COD ID: 1001032
CIF file Formula: - Nb2 O6 Pb -
Comments: Labbe, P; Frey, M; Allais, G Nouvelles donnes structurales sur la variete ferroelectrique du metaniobate de plomb Pb Nb~2~ O~6~ Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2204-2210
Space group: C m 2 m
Cell volume: 1224
Cell parameters: 17.65; 17.92; 3.87; 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: 1001079
CIF file Formula: - O46 Sn10 W16 -
Comments: Goreaud, M; Labbe, P H; Raveau, B A mixed-valence tungsten oxide of divalent tin: Sn~10~ W~16~ O~46~ Acta Crystallographica B (24,1968-38,1982) 36 (1980) 15-19
Space group: P 63/m
Cell volume: 948.9
Cell parameters: 7.667; 7.667; 18.64; 90; 90; 120;  

COD ID: 1001109
CIF file Formula: - Cl Cu Hg Se -
Comments: Guillo, M; Mercey, B; Labbe, P H; Deschanvres, A The Structure of Copper(I) Mercury(II) Chloride Selenide Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2520-2523
Space group: P b a m
Cell volume: 376.7
Cell parameters: 6.9444; 12.7561; 4.2526; 90; 90; 90;  

COD ID: 1001110
CIF file Formula: - Ca Cl2 H8 O4 -
Comments: Leclaire, A.; Borel, M. M.; Monier, J. C. La Forme γ du Dichlorure de Calcium Tetrahydrate Acta Crystallographica B (24,1968-38,1982) 36(11) (1980) 2757-2759
Space group: P 1 21/c 1
Cell volume: 391.1
Cell parameters: 6.1387; 7.6669; 8.9014; 90; 111; 90;  

COD ID: 1001135
CIF file Formula: - Cd4 I3 P2 -
Comments: Rebbah, A; Yazbeck, J; Deschanvres, A Structure de Cd~4~ P~2~ I~3~ Acta Crystallographica B (24,1968-38,1982) 36 (1980) 1747-1749
Space group: P b c a
Cell volume: 2075.6
Cell parameters: 12.89; 12.725; 12.654; 90; 90; 90;  

COD ID: 1001158
CIF file Formula: - O52 P8 W12 -
Comments: Domenges, B; Goreaud, M; Labbe, P; Raveau, B P~8~ W~12~ O~52~: A Mixed-Valence Tungsten Oxide Built up from W O~6~ Octahedra and P~2~ O~7~ Groups Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1724-1728
Space group: P n a m
Cell volume: 991.5
Cell parameters: 11.9866; 15.55; 5.3197; 90; 90; 90;  

COD ID: 1001159
CIF file Formula: - H N S7 -
Comments: Gasperin, M; Freymann, R; Garcia-Fernandez, H Les Complexes a Transfert de Charge Octasoufre - Sulfurimine. Etude Structurale du Compose Octasoufre - Cyclotetraazathiane (3:1) Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1728-1731
Space group: P 1 2/c 1
Cell volume: 833.8
Cell parameters: 8.44; 13.034; 8.203; 90; 112.49; 90;  

COD ID: 1001161
CIF file Formula: - As Cd2 Cl2 -
Comments: Rebbah, A; Yazbeck, J; Leclaire, A; Deschanvres, A Structure du Dichlorure d'Arsenic et de Dicadmium Acta Crystallographica B (24,1968-38,1982) 36 (1980) 771-773
Space group: P 1 21/c 1
Cell volume: 512.6
Cell parameters: 7.858; 9.193; 8.189; 90; 119.95; 90;  

COD ID: 1001169
CIF file Formula: - Cd2 Cl6 H24 Ni O12 -
Comments: Leclaire, A; Borel, M M Structure de l'Hexachlorure de Dicadmium et de Nickel Dodecahydrate Acta Crystallographica B (24,1968-38,1982) 36 (1980) 3088-3090
Space group: F d d 2
Cell volume: 4115.1
Cell parameters: 24.4219; 22.3429; 7.5416; 90; 90; 90;  

COD ID: 1001170
CIF file Formula: - Cd4 Cl10 H20 Ni O10 -
Comments: Leclaire, A; Borel, M M Structure du Decachlorure de Tetracadmium et de Nickel Monohydrate Acta Crystallographica B (24,1968-38,1982) 36 (1980) 3090-3093
Space group: P 1 21/c 1
Cell volume: 1213.5
Cell parameters: 6.634; 12.008; 16.08; 90; 108.68; 90;  

COD ID: 1001171
CIF file Formula: - Cs2 Nb4 O11 -
Comments: Gasperin, M Structure du Niobate de Cesium Cs~2~ Nb~4~ O~11~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 641-643
Space group: P 2 n n
Cell volume: 2261.3
Cell parameters: 10.484; 28.898; 7.464; 90; 90; 90;  

COD ID: 1001173
CIF file Formula: - O22 P2 Rb0.45 W6 -
Comments: Giroult, J P; Goreaud, M; Labbe, P; Raveau, B Bronzes with a Tunnel Structure Rb~x~ P~8~ W~8n~ O~24n+16~. II. The Third Term of the Series: Rb~x~ P~8~ W~24~ O~88~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1163-1166
Space group: P 1 2/m 1
Cell volume: 411.3
Cell parameters: 13.991; 3.765; 8.561; 90; 114.22; 90;  

COD ID: 1001180
CIF file Formula: - In6 O12 W -
Comments: Michel, D; Kahn, A The Structure of Indium Tungstate In~6~ W O~12~: Its Relation with the Fluorite Structure Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1437-1441
Space group: R -3 :R
Cell volume: 231.5
Cell parameters: 6.2277; 6.2277; 6.2277; 99.01; 99.01; 99.01;  

COD ID: 1001183
CIF file Formula: - Na0.82 Nb2 O6.76 U0.45 -
Comments: Chevalier, R; Gasperin, M Mise en evidence d'une transformation ordre-desordre dans un cristal de type pyrochlore. Acta Crystallographica B (24,1968-38,1982) 28 (1972) 985-986
Space group: F d -3 m :1
Cell volume: 1124.9
Cell parameters: 10.4; 10.4; 10.4; 90; 90; 90;  

COD ID: 1001202
CIF file Formula: - La6 O18 Re4 -
Comments: Besse, J P; Baud, G; Chevalier, R; Gasperin, M Structure Cristalline d'Oxydes Doubles de Rhenium. II.L'Oxyde de Lanthane-Rhenium La~6~ Re~4~ O~18~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3532-3535
Space group: P -1
Cell volume: 386.6
Cell parameters: 6.858; 11.198; 5.673; 105.32; 111.17; 92.94;  

COD ID: 1001208
CIF file Formula: - K Nb3 O8 -
Comments: Gasperin, M Structure du Triniobate(V) de Potassium K Nb~3~ O~8~, un Niobate Lamellaire Acta Crystallographica B (24,1968-38,1982) 38 (1982) 2024-2026
Space group: A m a m
Cell volume: 715.7
Cell parameters: 8.903; 21.16; 3.799; 90; 90; 90;  

COD ID: 1001209
CIF file Formula: - O32 P4 W8 -
Comments: Giroult, J P; Goreaud, M; Labbe, P H; Raveau, B P~4~ W~8~ O~32~: A mixed-valence tunnel structure built up of Re O~3~ - type slabs connected through P O~4~ tetrahedra Acta Crystallographica B (24,1968-38,1982) 37 (1981) 2139-2142
Space group: P 21 21 21
Cell volume: 602.4
Cell parameters: 5.285; 6.569; 17.351; 90; 90; 90;  

COD ID: 1001210
CIF file Formula: - Cd Cl6 H24 Ni2 O12 -
Comments: Leclaire, A; Borel, M M Structure de l'Hexachlorure de Cadmium et de Dinckel Dodecahydrate Acta Crystallographica B (24,1968-38,1982) 38 (1982) 234-236
Space group: P 3
Cell volume: 963.8
Cell parameters: 9.9509; 9.9509; 11.2393; 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: 1001225
CIF file Formula: - O50 P4 Rb0.87 W14 -
Comments: Giroult, J P; Goreaud, M; Labbe, P; Raveau, B Bronzes with a tunnel structure Rb~x~ P~8~ W~8n~ O~(24n+16)~. III. Rb~x~ P~8~ W~28~ O~100~: A member corresponding to a non-integral n value n=~3.5~ Acta Crystallographica B (24,1968-38,1982) 38 (1982) 2342-2347
Space group: P 1 2/c 1
Cell volume: 929.6
Cell parameters: 15.723; 3.764; 17.118; 90; 113.42; 90;  

COD ID: 1001226
CIF file Formula: - F15 Fe Na Np3 -
Comments: Cousson, A; Abazli, H; Pages, M; Gasperin, M Structure de Na Fe Np~3~ F~15~ Acta Crystallographica B (24,1968-38,1982) 38 (1982) 2668-2670
Space group: P -3 c 1
Cell volume: 1082
Cell parameters: 9.802; 9.802; 13.004; 90; 90; 120;  

COD ID: 1001237
CIF file Formula: - O56 P4 Rb0.8 W16 -
Comments: Giroult, J P; Goreaud, M; Labbe, P; Raveau, B Rb~x~ P~8~ W~32~ O~112~: A Tunnel Structure Built up from Re O~3~-Type Blocks and P~2~ O~7~ Groups Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2570-2575
Space group: P 1 2/c 1
Cell volume: 1041.8
Cell parameters: 16.194; 3.7719; 17.095; 90; 93.89; 90;  

COD ID: 1001389
CIF file Formula: - Cl4 Rb2 Zn -
Comments: Hedoux, A; Grebille, D; Jaud, J; Godefroy, G Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~ Acta Crystallographica B (39,1983-) 45 (1989) 370-378
Space group: P 21 c n
Cell volume: 838.5
Cell parameters: 7.23; 12.608; 9.199; 90; 90; 90;  

COD ID: 1001390
CIF file Formula: - Cl4 Rb2 Zn -
Comments: Hedoux, A; Grebille, D; Jaud, J; Godefroy, G Structural study of the incommensurate and lock-in phases of Rb~2~ Zn Cl~4~ Acta Crystallographica B (39,1983-) 45 (1989) 370-378
Space group: P m c n
Cell volume: 845.8
Cell parameters: 7.253; 12.646; 9.221; 90; 90; 90;  

COD ID: 1001511
CIF file Formula: - Ba Ni O7 P2 -
Comments: Riou, D; Leligny, H; Pham, C; Labbe, P; Raveau, B BaNiP~2~O~7~, a triclinic diphosphate with a modulated structure ofthe displacive type Acta Crystallographica B (39,1983-) 47 (1991) 608-617
Space group: P -1
Cell volume: 279.9
Cell parameters: 5.317; 7.58; 7.116; 101.26; 84.48; 89.49;  

COD ID: 1001543
CIF file Formula: - La0.988 Mo8.024 O14 -
Comments: Leligny, H.; Labbe, P.; Ledesert, M.; Hervieu, M.; Raveau, B.; McCarroll, W. H. The modulated structure of LaMo~8~O~14~ Acta Crystallographica B (39,1983-) 49(3) (1993) 444-454
Space group: C 2 c b
Cell volume: 1025.9
Cell parameters: 11.129; 10; 9.218; 90; 90; 90;  

COD ID: 1001624
CIF file Formula: - As2 Cd4 I3 -
Comments: Gallay, J; Allais, G; Deschanvres, A Structure de Cd4 As2 I3 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2274-2276
Space group: P a -3
Cell volume: 2193.5
Cell parameters: 12.993; 12.993; 12.993; 90; 90; 90;  

COD ID: 1001625
CIF file Formula: - As Cd3 Cl3 -
Comments: Rebbah, A; Yazbeck, J; Deschanvres, A Structure de Cd3 As Cl3 et Donnees Cristallographiques de Cd3 P Cl3 Acta Crystallographica B (24,1968-38,1982) 36 (1980) 1744-1746
Space group: P n m a
Cell volume: 754.2
Cell parameters: 13.144; 8.102; 7.082; 90; 90; 90;  

COD ID: 1001657
CIF file Formula: - Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 -
Comments: Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d Acta Crystallographica B (39,1983-) 51 (1995) 18-22
Space group: P 4/m m m
Cell volume: 181.4
Cell parameters: 3.8271; 3.8271; 12.385; 90; 90; 90;  

COD ID: 1001658
CIF file Formula: - Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 -
Comments: Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d Acta Crystallographica B (39,1983-) 51 (1995) 18-22
Space group: P 4/m m m
Cell volume: 182.3
Cell parameters: 3.8356; 3.8356; 12.39; 90; 90; 90;  

COD ID: 1001659
CIF file Formula: - Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 -
Comments: Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d Acta Crystallographica B (39,1983-) 51 (1995) 18-22
Space group: P 4/m m m
Cell volume: 181
Cell parameters: 3.8234; 3.8234; 12.384; 90; 90; 90;  

COD ID: 1001660
CIF file Formula: - Mg O6 Pb2 W -
Comments: Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D. Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 Acta Crystallographica B (39,1983-) 51(5) (1995) 668-673
Space group: F m -3 m
Cell volume: 513.1
Cell parameters: 8.0058; 8.0058; 8.0058; 90; 90; 90;  

COD ID: 1001661
CIF file Formula: - Mg O6 Pb2 W -
Comments: Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 Acta Crystallographica B (39,1983-) 51 (1995) 668-673
Space group: P m c n
Cell volume: 515.3
Cell parameters: 7.944; 5.6866; 11.4059; 90; 90; 90;  

COD ID: 1001662
CIF file Formula: - Mg O6 Pb2 W -
Comments: Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 Acta Crystallographica B (39,1983-) 51 (1995) 668-673
Space group: P m c n
Cell volume: 515.9
Cell parameters: 7.9041; 5.7035; 11.4442; 90; 90; 90;  

COD ID: 1001691
CIF file Formula: - Bi1.916 Cu O5.482 Sr1.84 -
Comments: Leligny, H; Durcok, S; Labbe, P; Ledesert, M; Raveau, B X-ray investigation of the incommensurate modulated structure of Bi2.08 Sr1.84 Cu O6-d Acta Crystallographica B (39,1983-) 48 (1992) 407-418
Space group: A 1 2/a 1
Cell volume: 711.7
Cell parameters: 5.3791; 5.3811; 24.58899; 90; 89.93; 90;  

COD ID: 1001741
CIF file Formula: - Ca H8 N2 O10 -
Comments: Leclaire, A.; Monier, J. C. Liaisons hydrogene dans les cristaux de Ca(NO3)2*4H2Oalpha Locality: synthetic Acta Crystallographica, Section B 33 (1977) 1861-1866
Space group: P 1 21/c 1
Cell volume: 822.4
Cell parameters: 6.2786; 9.1551; 14.8999; 90; 106.22; 90;  

COD ID: 1001768
CIF file Formula: - Ca H2 O2 -
Comments: Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-) 49 (1993) 812-817
Space group: P -3 m 1
Cell volume: 54.8
Cell parameters: 3.589; 3.589; 4.911; 90; 90; 120;  

COD ID: 1001769
CIF file Formula: - Ca H2 O2 -
Comments: Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-) 49 (1993) 812-817
Space group: P -3 m 1
Cell volume: 54.8
Cell parameters: 3.589; 3.589; 4.911; 90; 90; 120;  

COD ID: 1001770
CIF file Formula: - Ca Cl2 H12 O6 -
Comments: Leclaire, A; Borel, M M Le dichlorure et le dibromure de calcium hexahydrates Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2938-2940
Space group: P 3 2 1
Cell volume: 212.4
Cell parameters: 7.876; 7.876; 3.954; 90; 90; 120;  

COD ID: 1001771
CIF file Formula: - Al O8 Rb Si3 -
Comments: Gasperin, M Structure cristalline de Rb Al Si3 O8 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 854-855
Space group: C 1 2/m 1
Cell volume: 735
Cell parameters: 8.82; 12.992; 7.161; 90; 116.4; 90;  

COD ID: 1001774
CIF file Formula: - Ca Cl6 H24 Mg2 O12 -
Comments: Leclaire, A; Borel, M M; Monier, J C Structure de la tachydrite Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2734-2735
Space group: R -3 :R
Cell volume: 512.2
Cell parameters: 8.215; 8.215; 8.215; 76.04; 76.04; 76.04;  

COD ID: 1001784
CIF file Formula: - H13 N3 O8 S2 -
Comments: Leclaire, A; Ledesert, M; Monier, J C; Daoud, A; Damak, M Structure du disulfate acide de triammonium. Une redetermination. Relations des chaines de liaisons hydrogene avec la morphologie et la conductivite eletrique Acta Crystallographica B (39,1983-) 41 (1985) 209-213
Space group: C 1 2/c 1
Cell volume: 901.1
Cell parameters: 15.435; 5.865; 10.1696; 90; 101.829; 90;  

COD ID: 1001787
CIF file Formula: - Ca H2 O2 -
Comments: Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-) 49 (1993) 812-817
Space group: P -3 m 1
Cell volume: 54.8
Cell parameters: 3.589; 3.589; 4.911; 90; 90; 120;  

COD ID: 1001788
CIF file Formula: - Ca H2 O2 -
Comments: Desgranges, L; Grebille, D; Calvarin, g; Chevrier, G; Floquet, N; Niepce, J-C Hydrogen thermal motion in calcium hydroxide: Ca (O H)2 Acta Crystallographica B (39,1983-) 49 (1993) 812-817
Space group: P -3 m 1
Cell volume: 54.8
Cell parameters: 3.589; 3.589; 4.911; 90; 90; 120;  

COD ID: 1001821
CIF file Formula: - O80 P4 W24 -
Comments: Roussel, P; Mather, G; Domenges, B; Groult, D; Labbe, P Structural investigation of P4 W24 O80: A new monophosphate tungsten bronze Acta Crystallographica B (39,1983-) 54 (1998) 365-375
Space group: P 21 21 21
Cell volume: 1469.4
Cell parameters: 5.312; 6.5557; 42.196; 90; 90; 90;  

COD ID: 1001835
CIF file Formula: - Ca Cl2 H4 O2 -
Comments: Leclaire, A.; Borel, M. M. Le dichlorure de calcium dihydrate Acta Crystallographica, Section B 33 (1977) 1608-1610
Space group: P b c n
Cell volume: 531.3
Cell parameters: 5.893; 7.469; 12.07; 90; 90; 90;  

COD ID: 1001836
CIF file Formula: - In0.3 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures Mx W O3 de type bronze hexagonal. I. Analyse structurale des bronzes de composition M0.3 W O3 . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1433-1438
Space group: P 63/m c m
Cell volume: 353.3
Cell parameters: 7.375; 7.375; 7.5009; 90; 90; 120;  

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: 1001852
CIF file Formula: - Mo3 O25 P5.8 Rb Si2 -
Comments: Leclaire, A; Monier, J C; Raveau, B A molybdosilicophosphate with an intersecting - tunnel structure, which exhibits ion - exchange properties, a Mo3 P5.8 Si2 O25 (A = Rb, Tl) Acta Crystallographica B (39,1983-) 40 (1984) 180-185
Space group: P -3 1 c
Cell volume: 1038
Cell parameters: 8.2905; 8.2905; 17.439; 90; 90; 120;  

COD ID: 1001853
CIF file Formula: - Mo3 O25 P5.8 Si2 Tl -
Comments: Leclaire, A; Monier, J R; Raveau, B A molybdosilicophosphate with an intersecting - tunnel structure, which exhibits ion - exchange properties, a Mo3 P5.8 Si2 O25 (A = Rb, Tl) Acta Crystallographica B (39,1983-) 40 (1984) 180-185
Space group: P -3 1 c
Cell volume: 1035.9
Cell parameters: 8.2832; 8.2832; 17.4343; 90; 90; 120;  

COD ID: 1004019
CIF file Formula: - H8 Mo N2 S4 -
Comments: Belougne, P; Chezeau, N; Lapasset, J Nouvel affinement de la structure cristalline du thiomolybdate d'ammonium Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3087-3088
Space group: P n m a
Cell volume: 816.1
Cell parameters: 9.57; 6.99; 12.2; 90; 90; 90;  

COD ID: 1004035
CIF file Formula: - Ba H2 O5 Ru -
Comments: Nowogrocki, G.; Abraham, F.; Trehoux, J.; Thomas, D. Configuration de l'ion ruthenate: structure cristalline du dihydroxotrioxoruthenate(VI) de baryum, Ba (Ru O~3~ (O H)~2~) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2413-2419
Space group: R -3 c :H
Cell volume: 2216
Cell parameters: 10.023; 10.023; 25.471; 90; 90; 120;  

COD ID: 1004038
CIF file Formula: - Al Cl4 K -
Comments: Mairesse, G; Barbier, P; Wignacourt, J P Potassium tetrachloroaluminate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1328-1330
Space group: P 21 1 1
Cell volume: 697.1
Cell parameters: 10.481; 7.183; 9.273; 93.1; 90; 90;  

COD ID: 1004039
CIF file Formula: - B Cl4 K O12 S4 -
Comments: Mairesse, G; Drache, M The crystal structure of potassium tetrachlorosulfatoborate, K (B (S O~3~ Cl)~4~) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1771-1776
Space group: P 1
Cell volume: 811.7
Cell parameters: 10.513; 10.838; 10.965; 99.21; 135.48; 97.15;  

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: 1004048
CIF file Formula: - Br4 H4 In K O2 -
Comments: Wignacourt, J P; Mairesse, G; Barbier, P Potassium Diaquatetrabromoindate(III) Acta Crystallographica B (24,1968-38,1982) 36 (1980) 669-671
Space group: P 1 21/c 1
Cell volume: 527.3
Cell parameters: 6.852; 11.984; 6.996; 90; 113.38; 90;  

COD ID: 1004053
CIF file Formula: - H12 In N3 O12 S3 -
Comments: Jolibois, B; Laplace, G; Abraham, F; Nowogrocki, G The Low-Temperature Forms of some M(I)~3~ M(III) (X O~4~)~3~ Compounds: Structure of Triammonium indium(III) Trisulfate Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2517-2519
Space group: P 1 21/c 1
Cell volume: 1215.7
Cell parameters: 8.963; 15.644; 9.131; 90; 108.28; 90;  

COD ID: 1004054
CIF file Formula: - B Cl4 Li O12 S4 -
Comments: Mairesse, G; Drache, M Lithium Tetrakis(chlorosulfato)borate Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2767-2768
Space group: P 1 21/c 1
Cell volume: 1537.5
Cell parameters: 8.832; 8.388; 20.765; 90; 91.89; 90;  

COD ID: 1006111
CIF file Formula: - H4 O9 P2 Ti -
Comments: Salvadó, M. A.; Pertierra, P.; García-Granda, S.; García, J. R.; Rodríguez, J.; Fernández-Díaz, M. T. Neutron powder diffraction study of α-Ti(HPO~4~)~2~.(H~2~O) and α-Hf(HPO~4~)~2~.(H~2~O); H-atom positions Acta Crystallographica, Section B: Structural Science 52(5) (1996) 896-898
Space group: P 1 21/c 1
Cell volume: 651.7
Cell parameters: 8.611; 4.9933; 16.1507; 90; 110.206; 90;  

COD ID: 1006112
CIF file Formula: - H4 Hf O9 P2 -
Comments: Salvadó, M. A.; Pertierra, P.; García-Granda, S.; García, J. R.; Rodríguez, J.; Fernández-Díaz, M. T. Neutron powder diffraction study of α-Ti(HPO~4~)~2~.(H~2~O) and α-Hf(HPO~4~)~2~.(H~2~O); H-atom positions Acta Crystallographica, Section B: Structural Science 52(5) (1996) 896-898
Space group: P 1 21/c 1
Cell volume: 713.4
Cell parameters: 8.9955; 5.2439; 16.224; 90; 111.234; 90;  

COD ID: 1007000
CIF file Formula: - H14 O25 P6 Sr3 -
Comments: Tordjman, I; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de strontium heptahydrate Sr~3~ (P~3~ O~9~)~2~ (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 205-208
Space group: P n m a
Cell volume: 2151.1
Cell parameters: 16.05; 12.33; 10.87; 90; 90; 90;  

COD ID: 1007001
CIF file Formula: - Mo O7 Te2 -
Comments: Arnaud, Y; Averbuch-Pouchot, M T; Durif, A; Guidot, J Structure cristalline de l'ox de mixte de molybdene-tellure: Mo Te~2~ O~7~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1417-1420
Space group: P 1 21/c 1
Cell volume: 586.1
Cell parameters: 4.286; 8.618; 15.945; 90; 95.68; 90;  

COD ID: 1007002
CIF file Formula: - K3 O9 P3 -
Comments: Bagieu-Beucher, M; Tordjman, I; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de potassium K~3~ P~3~ O~9~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1427-1430
Space group: P 1 21/n 1
Cell volume: 952
Cell parameters: 11.074; 11.965; 7.35; 90; 102.18; 90;  

COD ID: 1007003
CIF file Formula: - Cd3 H28 O32 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Etude a basse temperature du trimetaphosphate de cadmium tetradeca- hydrate Cd~3~ (P~3~ O~9~)~2~ (H~2~ O)~14~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1533-1535
Space group: P -3
Cell volume: 718.1
Cell parameters: 12.285; 12.285; 5.494; 90; 90; 120;  

COD ID: 1007004
CIF file Formula: - Cd3 H28 O32 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Etude a basse temperature du trimetaphosphate de cadmium tetradeca- hydrate Cd~3~ (P~3~ O~9~)~2~ (H~2~ O)~14~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1533-1535
Space group: P -3
Cell volume: 704.7
Cell parameters: 12.197; 12.197; 5.47; 90; 90; 120;  

COD ID: 1007005
CIF file Formula: - H4 Li2 N O9 P3 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline du polyphosphate de lithium-ammonium, Li~2~ N H~4~ (P O~3~)~3~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2440-2443
Space group: P b c a
Cell volume: 1677.1
Cell parameters: 12.199; 13.047; 10.537; 90; 90; 90;  

COD ID: 1007006
CIF file Formula: - Ba3 H12 O24 P6 -
Comments: Masse, R; Guitel, J C; Durif, A Trimetaphosphate de baryum hexahydrate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1892-1894
Space group: P -1
Cell volume: 1086.2
Cell parameters: 7.547; 11.975; 13.068; 108.58; 100.35; 95.54;  

COD ID: 1007007
CIF file Formula: - Cd3 H20 O28 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Trimetaphosphate de cadmium decahydrate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1894-1896
Space group: P 1 21/n 1
Cell volume: 1245.2
Cell parameters: 9.424; 17.87; 7.762; 90; 107.72; 90;  

COD ID: 1007009
CIF file Formula: - Be2 H4 N O10 P3 -
Comments: Averbuch-Pouchot, M T; Durif, A; Coing-Boyat, J; Guitel, J C Phosphoberyllate d'ammonium Acta Crystallographica B (24,1968-38,1982) 33 (1977) 203-205
Space group: C 1 2/c 1
Cell volume: 838
Cell parameters: 12.202; 8.645; 8.949; 90; 117.41; 90;  

COD ID: 1007010
CIF file Formula: - H4 N O12 P4 Pr -
Comments: Masse, R.; Guitel, J. C.; Durif, A. Structure cristalline du tetrametaphosphate de praseodyme-ammonium, PrNH~4~P~4~O~12~. Donnees cristallographiques de PrNH~4~P~4~O~12~ Acta Crystallographica B (24,1968-38,1982) 33(2) (1977) 630-632
Space group: C 1 2/c 1
Cell volume: 1001.8
Cell parameters: 7.916; 12.647; 10.672; 90; 110.34; 90;  

COD ID: 1007011
CIF file Formula: - Ba Cr2 H3 O11 P -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Existence d'un nouvel anion condense: Cr~2~ P O~10~ . Structures cristallines de deux phosphochromates de baryum: Ba H Cr~2~ P O~10~ . H~2~ O et Ba H Cr~2~ P O~10~ . 3 H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1431-1435
Space group: P -1
Cell volume: 499.4
Cell parameters: 9.333; 7.779; 7.526; 106.28; 105.37; 94.14;  

COD ID: 1007012
CIF file Formula: - Ba Cr2 H7 O13 P -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Existence d'un nouvel anion condense: Cr~2~ P O~10~ . Structures cristallines de deux phosphochromates de baryum: Ba H Cr~2~ P O~10~ . H~2~ O et Ba H Cr~2~ P O~10~ . 3 H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1431-1435
Space group: P -1
Cell volume: 584
Cell parameters: 10.189; 8.207; 7.749; 108.8; 107.14; 89.04;  

COD ID: 1007013
CIF file Formula: - Al H5 N O10 P3 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline d'un tripolyphosphate acide d'aluminium-ammonium: Al (N H~4~) H P~3~ O~10~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1436-1438
Space group: P 1 2/a 1
Cell volume: 434.8
Cell parameters: 11.643; 4.918; 8.705; 90; 119.27; 90;  

COD ID: 1007014
CIF file Formula: - Ag Ba H8 O13 P3 -
Comments: Seethanen, D; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de baryum-argent tetrahydrate. Ba Ag P~3~ O~9~ (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2716-2719
Space group: C 1 2/c 1
Cell volume: 2387.1
Cell parameters: 21.35; 7.163; 18.35; 90; 121.72; 90;  

COD ID: 1007015
CIF file Formula: - Cd Cs O9 P3 -
Comments: Averbuch-Pouchot, M T; Durif, A Structure cristalline du trimetaphosphate de cadmium caesium Cd Cs P~3~ O~9~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3114-3116
Space group: P m c n
Cell volume: 907.6
Cell parameters: 7.508; 12.684; 9.53; 90; 90; 90;  

COD ID: 1007016
CIF file Formula: - As4 Ba H6 O14 -
Comments: Blum, D; Durif, A; Guitel, J C Un arseniate acide de baryum Ba H~6~ As~4~ O~14~ . Un nouveau type d'anion cyclique: As~4~ O~14~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3222-3224
Space group: P m a n
Cell volume: 559.9
Cell parameters: 8.496; 11.249; 5.858; 90; 90; 90;  

COD ID: 1007017
CIF file Formula: - Be O6 P2 -
Comments: Averbuch-Pouchot, M T; Durif, A; Tordjman, I Structure cristalline du polyphosphate de beryllium: Be (P O~3~)~2~ (II) Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3462-3464
Space group: P 1 21/n 1
Cell volume: 414.4
Cell parameters: 6.959; 12.853; 4.839; 90; 106.79; 90;  

COD ID: 1007018
CIF file Formula: - H8 K4 O22 P6 Zn -
Comments: Seethanen, D; Durif, A; Averbuch-Pouchot, M T Structure cristalline du trimetaphosphate mixte de zinc-potassium tetrahydrate: K~4~ Zn (P~3~ O~9~)~2~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 14-17
Space group: C 1 2/m 1
Cell volume: 1084.7
Cell parameters: 12.444; 10.978; 9.624; 90; 124.41; 90;  

COD ID: 1007019
CIF file Formula: - H16 Na2 Ni O20 P4 -
Comments: Boudjada, A; Durif, A; Guitel, J C Structure cristalline d'un monophosphate acide mixte de nickel-sodium tetrahydrate Na~2~ Ni H~8~ (P O~4~)~4~ (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 17-20
Space group: P 1 21/n 1
Cell volume: 845.2
Cell parameters: 11.1; 10.71; 7.224; 90; 100.2; 90;  

COD ID: 1007022
CIF file Formula: - Ba H2 K O10 P3 -
Comments: Seethanen, D; Durif, A Structure cristalline du trimetaphosphate de baryum-potassium monohydrate: Ba K P~3~ O~9~ (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1091-1093
Space group: P 1 21/n 1
Cell volume: 932.6
Cell parameters: 7.34; 17.77; 7.18; 90; 95.24; 90;  

COD ID: 1007024
CIF file Formula: - Ba H4 O8 P2 -
Comments: Durif, A; Guitel, J C Structure de la forme triclinique du monophosphate acide de baryum Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1671-1672
Space group: P -1
Cell volume: 362.7
Cell parameters: 8.032; 7.013; 7.202; 109.36; 104.46; 96;  

COD ID: 1007025
CIF file Formula: - H6 K O10.5 P2 Zn2 -
Comments: Tordjman, I; Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du monophosphate de zinc-potassium: Zn~2~ K H (P O~4~)~2~ (H~2~ O)~2.5~ Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1143-1148
Space group: P -1
Cell volume: 954.3
Cell parameters: 9.109; 13.543; 8.814; 102.21; 113.35; 95.92;  

COD ID: 1007026
CIF file Formula: - Ag3 H2 O10 P3 -
Comments: Bagieu-Beucher, M; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate d'argent monohydrate, Ag~3~ P~3~ O~9~ H~2~ O Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2264-2267
Space group: P -1
Cell volume: 453.1
Cell parameters: 7.8; 7.796; 9.276; 115.15; 115.15; 88.93;  

COD ID: 1007027
CIF file Formula: - Ba2 H20 O28 P6 Zn -
Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du trimetaphosphate de baryum-zinc decahydrate Ba~2~ Zn (P~3~ O~9~)~2~ (H~2~ O)~10~ Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2680-2682
Space group: C 1 2/c 1
Cell volume: 2565.2
Cell parameters: 26.52; 7.625; 12.92; 90; 100.93; 90;  

COD ID: 1007028
CIF file Formula: - Cu2 Li2 O18 P6 -
Comments: Laugt, M; Durif, A Structure cristalline de l'hexametaphosphate de cuivrelithium, C U L P~6~ O~18~ Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2118-2121
Space group: P -1
Cell volume: 671
Cell parameters: 9.485; 9.419; 9.379; 111.73; 106.25; 106.8;  

COD ID: 1007030
CIF file Formula: - Ag2 Cr2 O7 -
Comments: Durif, A; Averbuch-Pouchot, M T Structure du dichromate d'argent: Ag~2~ Cr~2~ O~7~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3335-3337
Space group: P -1
Cell volume: 302.4
Cell parameters: 6.968; 7.148; 6.544; 110.82; 96.11; 91.05;  

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: 1007041
CIF file Formula: - Cd Cr4 H12 N2 O16 -
Comments: Blum, D; Durif, A; Guitel, J C Structure du dichromate de cadmium et d'ammonium dihydrate: Cd (N H~4~)~2~ (Cr~2~ O~7~)~2~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982) 36 (1980) 137-139
Space group: C 1 2/c 1
Cell volume: 1599
Cell parameters: 14.48; 6.974; 15.86; 90; 93.25; 90;  

COD ID: 1007044
CIF file Formula: - H36 Na6 O46 V10 -
Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure d'un Decavanadate d'Hexasodium Hydrate Acta Crystallographica B (24,1968-38,1982) 36 (1980) 680-682
Space group: P -1
Cell volume: 995.7
Cell parameters: 11.65; 10.85; 8.56; 101.23; 99.44; 105.48;  

COD ID: 1007052
CIF file Formula: - H6 K2 O10 S Te -
Comments: Zilber, R; Durif, A; Averbuch-Pouchot, M T Structure of Potassium Sulfate Tellurate: Te (O H)~6~ K~2~ S O~4~ Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2743-2745
Space group: P -1
Cell volume: 471.6
Cell parameters: 6.243; 6.647; 13.405; 73.14; 103.05; 116.97;  

COD ID: 1007053
CIF file Formula: - As4 Cd H10 O16 -
Comments: Boudjada, A; Durif, A; Guitel, J C Structure d'un Orthoarsenate Acide de Cadmium: Cd H~10~ (As O~4~)~4~ Acta Crystallographica B (24,1968-38,1982) 36 (1980) 133-135
Space group: P -1
Cell volume: 348.4
Cell parameters: 5.69; 7.42; 8.6; 105.17; 95.13; 91.85;  

COD ID: 1007063
CIF file Formula: - H10 K3 O17 P3 Te -
Comments: Boudjada, N.; Averbuch-Pouchot, M. T.; Durif, A. Structure d'un Trimetaphosphate-Tellurate de Potassium Dihydrate Te (O H)~6~ K~3~ P~3~ O~9~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 647-649
Space group: P 1 21/c 1
Cell volume: 1642.6
Cell parameters: 15.61; 7.456; 14.84; 90; 108.01; 90;  

COD ID: 1007064
CIF file Formula: - H14 N2 O10 S Te -
Comments: Zilber, R; Durif, A; Averbuch-Pouchot, M T Structure of Ammonium Sulfate Tellurate Te (O H)~6~ (N H~4~)~2~ S O~4~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 650-652
Space group: C 1 c 1
Cell volume: 995.1
Cell parameters: 13.741; 6.631; 11.405; 90; 106.75; 90;  

COD ID: 1007071
CIF file Formula: - H6 O10 S Te Tl2 -
Comments: Zilber, R; Durif, A; Averbuch-Pouchot, M T Structure of Thallium Sulfate Tellurate (Te (O H)~6~) (Tl~2~ S O~4~) Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1554-1556
Space group: P 1 21/a 1
Cell volume: 1002.6
Cell parameters: 12.053; 7.205; 12.354; 90; 110.85; 90;  

COD ID: 1007072
CIF file Formula: - Ni3 O8 V2 -
Comments: Fuess, H; Bertaut, E F; Pauthenet, R; Durif, A Structure aux Rayons X, Neutrons et Proprietes Magnetiques des Orthovanadates de Nickel et de Cobalt Acta Crystallographica B (24,1968-38,1982) 26 (1970) 2036-2046
Space group: A c a m
Cell volume: 553.8
Cell parameters: 8.24; 11.38; 5.906; 90; 90; 90;  

COD ID: 1007073
CIF file Formula: - Ni3 O8 V2 -
Comments: Fuess, H; Bertaut, E F; Pauthenet, R; Durif, A Structure aux Rayons X, Neutrons et Proprietes Magnetiques des Orthovanadates de Nickel et de Cobalt Acta Crystallographica B (24,1968-38,1982) 26 (1970) 2036-2046
Space group: A c a m
Cell volume: 553.8
Cell parameters: 8.24; 11.38; 5.906; 90; 90; 90;  

COD ID: 1007074
CIF file Formula: - Co3 O8 V2 -
Comments: Fuess, H; Bertaut, E F; Pauthenet, R; Durif, A Structure aux Rayons X, Neutrons et Proprietes Magnetiques des Orthovanadates de Nickel et de Cobalt Acta Crystallographica B (24,1968-38,1982) 26 (1970) 2036-2046
Space group: A c a m
Cell volume: 575.6
Cell parameters: 8.3; 11.5; 6.03; 90; 90; 90;  

COD ID: 1007075
CIF file Formula: - Co3 O8 V2 -
Comments: Fuess, H; Bertaut, E F; Pauthenet, R; Durif, A Structure aux Rayons X, Neutrons et Proprietes Magnetiques des Orthovanadates de Nickel et de Cobalt Acta Crystallographica B (24,1968-38,1982) 26 (1970) 2036-2046
Space group: A c a m
Cell volume: 575.6
Cell parameters: 8.3; 11.5; 6.03; 90; 90; 90;  

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: 1007083
CIF file Formula: - As Cr2 H K2 O10 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure de l'Hydrogenobis(chromato)arsenate de Potassium K~2~ H Cr~2~ As O~10~ et Donnees Cristallographiques sur K~2~ H Cr~2~ P O~10~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3725-3727
Space group: P 31
Cell volume: 754.3
Cell parameters: 7.712; 7.712; 14.644; 90; 90; 120;  

COD ID: 1007086
CIF file Formula: - H8 O16 P3 Rb3 Te -
Comments: Boudjada, N; Durif, A Structure d'un trimetaphosphate-tellurate de rubidium monohydrate: Te (O H)~6~ Rb~3~ P~3~ H~2~ O Acta Crystallographica B (24,1968-38,1982) 38 (1982) 595-597
Space group: P 1 21/a 1
Cell volume: 1639.1
Cell parameters: 15.56; 8.358; 13.72; 90; 113.27; 90;  

COD ID: 1007088
CIF file Formula: - H Mn O7 P2 -
Comments: Durif, A; Averbuch-Pouchot, M T Structure du Diphosphate Acide de Manganese(III): Mn H P~2~ O~7~ Acta Crystallographica B (24,1968-38,1982) 38 (1982) 2883-2885
Space group: P 1 21/n 1
Cell volume: 485.9
Cell parameters: 7.951; 12.645; 4.922; 90; 100.92; 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: 1007239
CIF file Formula: - O14 P5 Sm -
Comments: Tranqui, D; Bagieu, M; Durif, A Structure cristalline de l'ultraphosphate de Samarium Sm P5 O14 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 1751-1755
Space group: P 1 1 21/b
Cell volume: 1016.6
Cell parameters: 8.75; 12.99; 8.944; 90; 90; 90.45;  

COD ID: 1007243
CIF file Formula: - H18 Na6 O30 P6 Te -
Comments: Boudjada, N; Averbuch-Pouchot, M T; Durif, A Structure du trimetaphosphate-tellurate de sodium hexahydrate Te (O H)6 (Na3 P3 O9)2 (H2 O)6 Acta Crystallographica B (24,1968-38,1982) 37 (1981) 645-647
Space group: P 63/m
Cell volume: 1429.5
Cell parameters: 11.67; 11.67; 12.12; 90; 90; 120;  

COD ID: 1007250
CIF file Formula: - H6 O21 P6 Pb3 -
Comments: Brunel-Lauegt, M; Tordjman, I; Durif, A Structure cristalline du trimetaphosphate de plomb trihydrate, Pb3 (P3 O9)2 (H2 O)3 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3246-3249
Space group: P 41 21 2
Cell volume: 1754.2
Cell parameters: 11.957; 11.957; 12.27; 90; 90; 90;  

COD ID: 1007251
CIF file Formula: - Ba Cd O12 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline du polyphophate de cadmium-baryum: Cd Ba (P O3)4 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2453-2456
Space group: P 1 21/n 1
Cell volume: 991.3
Cell parameters: 14.94; 9.192; 7.219; 90; 90.79; 90;  

COD ID: 1007252
CIF file Formula: - H34 O37 P6 Zn5 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline du tripolyphosphate de zinc heptadecahydrate: Zn5 (P3 O10)2 (H2 O)17 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2482-2486
Space group: P -1
Cell volume: 779.2
Cell parameters: 10.766; 10.316; 8.525; 111.39; 115.08; 70.19;  

COD ID: 1007266
CIF file Formula: - K Na2 O9 P3 -
Comments: Tordjman, I; Durif, A; Cavero-Ghersi, C Structure cristalline du trimetaphosphate de sodiumpotassium: N A K P3 O9 Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2701-2704
Space group: P -1
Cell volume: 403.5
Cell parameters: 6.886; 9.494; 6.797; 110.07; 104.69; 86.68;  

COD ID: 1008000
CIF file Formula: - F6 Mo -
Comments: Levy, J H; Taylor, J C; Wilson, P W Structures of fluorides. IX. The orthorhombic form of molybdenum hexafluoride Acta Crystallographica B (24,1968-38,1982) 31 (1975) 398-401
Space group: P n m a
Cell volume: 415.5
Cell parameters: 9.559; 8.668; 5.015; 90; 90; 90;  

COD ID: 1008001
CIF file Formula: - Ag0.62 H18.38 O19 P3 Zn2 -
Comments: Averbuch-Pouchot, M T; Guitel, J C Structure cristalline d'un tripolyphosphate acide mixte zinc-argent nonahydrate: Zn~2~ Ag~0.62~ H~0.38~ P~3~ O~10~ (H~2~ O)~9~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2270-2274
Space group: P -1
Cell volume: 865.9
Cell parameters: 10.473; 10.683; 8.629; 101.08; 109.81; 98.87;  

COD ID: 1008005
CIF file Formula: - H13 O16 P3 Zn2 -
Comments: Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du tripolyphosphate acide de zinc hexahydrate, Zn~2~ H P~3~ O~10~ (H~2~ O)~6~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1670-1673
Space group: P -1
Cell volume: 831.9
Cell parameters: 10.714; 10.658; 8.391; 114.51; 103.21; 74.31;  

COD ID: 1008006
CIF file Formula: - Fe2 S4 Si -
Comments: Vincent, H; Bertaut, E Polyhedral deformations in olivine-type compounds and the crystal structure of Fe~2~ Si S~4~ and Fe~2~ Ge S~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1749-1755
Space group: P n m a
Cell volume: 519
Cell parameters: 12.407; 7.198; 5.812; 90; 90; 90;  

COD ID: 1008007
CIF file Formula: - Fe2 Ge S4 -
Comments: Vincent, H; Bertaut, E Polyhedral deformations in olivine-type compounds and the crystal structure of Fe~2~ Si S~4~ and Fe~2~ Ge S~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1749-1755
Space group: P n m a
Cell volume: 530.7
Cell parameters: 12.467; 7.213; 5.902; 90; 90; 90;  

COD ID: 1008008
CIF file Formula: - Hg Li2 O12 P4 -
Comments: Averbuch-Pouchot, M T; Tordjman, I; Guitel, J C Structures cristallines des polyphosphates de cadmium-lithium et de mercure-lithium Cd Li~2~ (P O~3~)~4~ et Hg Li~2~ (P O~3~)~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2953-2956
Space group: P 1 21/a 1
Cell volume: 899.6
Cell parameters: 9.525; 9.989; 9.461; 90; 92.01; 90;  

COD ID: 1008009
CIF file Formula: - Cd Li2 O12 P4 -
Comments: Averbuch-Pouchot, M T; Tordjman, I; Guitel, J C Structures cristallines des polyphosphates de cadmium-lithium et de mercure-lithium Cd Li~2~ (P O~3~)~4~ et Hg Li~2~ (P O~3~)~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2953-2956
Space group: P n a m
Cell volume: 903.5
Cell parameters: 9.495; 10.15; 9.375; 90; 90; 90;  

COD ID: 1008010
CIF file Formula: - H15 O46 P W12 -
Comments: Brown, G M; Noe-Spirlet, M R; Busing, W R; Levy, H A Dodecatungstophosphoric acid hexahydrate, (H~5~ O~2~)~3~ (P W~12~ O~40~), the true structure of Keggin's 'pentahydrate' from single crystal X-ray and neutron diffraction data Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1038-1046
Space group: P n -3 m :2
Cell volume: 1955.9
Cell parameters: 12.506; 12.506; 12.506; 90; 90; 90;  

COD ID: 1008011
CIF file Formula: - H15 O46 P W12 -
Comments: Brown, G M; Noe-Spirlet, M R; Busing, W R; Levy, H A Dodecatungstophosphoric acid hexahydrate, (H~5~ O~2~)~3~ (P W~12~ O~40~), the true structure of Keggin's 'pentahydrate' from single crystal X-ray and neutron diffraction data Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1038-1046
Space group: P n -3 m :2
Cell volume: 1955.9
Cell parameters: 12.506; 12.506; 12.506; 90; 90; 90;  

COD ID: 1008012
CIF file Formula: - H18 Na O19 P3 Zn2 -
Comments: Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du tripolyphosphate mixte zinc-sodium nonahydrate : Zn~2~ Na P~3~ O~10~ . 9 H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1427-1431
Space group: P -1
Cell volume: 862.5
Cell parameters: 10.454; 10.675; 8.629; 101.14; 109.85; 99.03;  

COD ID: 1008013
CIF file Formula: - Fe H4 O11 P3 -
Comments: Averbuch, M T; Guitel, J C Un tripolyphosphate acide de fer Fe H~2~ P~3~ O~10~ . H~2~ O Acta Crystallographica B (24,1968-38,1982) 33 (1977) 1613-1615
Space group: C 1 2/c 1
Cell volume: 883.5
Cell parameters: 12.076; 8.443; 9.352; 90; 112.1; 90;  

COD ID: 1008014
CIF file Formula: - Mo5 O16 Te -
Comments: Arnaud, Y; Guidot, J Structure cristalline de l'oxyde mixte de molybdene-tellure: Mo~5~ Te O~16~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2151-2155
Space group: P 1 21/c 1
Cell volume: 1182.2
Cell parameters: 10.038; 14.431; 8.1617; 90; 90.85; 90;  

COD ID: 1008015
CIF file Formula: - Mn2 N0.86 -
Comments: Eddine, M N; Bertaut, E F; Maunaye, M Structure cristallographique de Mn~2~ N~0.86~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 2696-2698
Space group: P 63 2 2
Cell volume: 92.5
Cell parameters: 4.8551; 4.8551; 4.5326; 90; 90; 120;  

COD ID: 1008016
CIF file Formula: - Cr0.9375 N V0.0625 -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr~1-x~ V~x~ N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: P n m m :2
Cell volume: 35.3
Cell parameters: 2.8831; 2.9638; 4.1342; 90; 90; 90;  

COD ID: 1008017
CIF file Formula: - Cr0.875 N V0.125 -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr~1-x~ V~x~ N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: P n m m :2
Cell volume: 35.3
Cell parameters: 2.884; 2.962; 4.1314; 90; 90; 90;  

COD ID: 1008019
CIF file Formula: - Cd H10 N Na O10 P2 -
Comments: Averbuch-Pouchot, M T; Guitel, J C Donnees cristallochimiques sur deux nouveaux diphosphates mixtes, Ca N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ et Cd N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ et structure cristalline de Cd N H~4~ Na P~2~ O~7~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3460-3462
Space group: C 1 c 1
Cell volume: 925.1
Cell parameters: 10.211; 16.56; 5.632; 90; 103.73; 90;  

COD ID: 1008020
CIF file Formula: - Cd H4 K4 O20 P6 -
Comments: Averbuch-Pouchot, M T Donnes cristallochimiques et structure cristalline du trimetaphosphate: Cd K~4~ (P~3~ O~9~)~2~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 20-22
Space group: P -1
Cell volume: 469.3
Cell parameters: 9.235; 7.599; 7.148; 96.38; 103.9; 102.06;  

COD ID: 1008021
CIF file Formula: - I3 U -
Comments: Levy, J H; Taylor, J C; Wilson, P W The structure of uranium(III) triiodide by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 31 (1975) 880-882
Space group: C c m m
Cell volume: 606.7
Cell parameters: 14.011; 4.328; 10.005; 90; 90; 90;  

COD ID: 1008022
CIF file Formula: - F6 Mo -
Comments: Levy, J H; Sanger, P L; Taylor, J C; Wilson, P W The structures of fluorides. XI. Cubic harmonic analysis of the neutron diffraction pattern of the body-centred cubic phase of Mo F~6~ at 266 K Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1065-1067
Space group: I 4 3 2
Cell volume: 240.8
Cell parameters: 6.221; 6.221; 6.221; 90; 90; 90;  

COD ID: 1008026
CIF file Formula: - H10 Na2 O8 S2 -
Comments: Lisensky, G C; Levy, H A Sodium thiosulfate pentahydrate: a redetermination by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1975-1977
Space group: P 1 21/c 1
Cell volume: 942.6
Cell parameters: 5.9522; 21.618; 7.543; 90; 103.804; 90;  

COD ID: 1008027
CIF file Formula: - H14 K4 Ni O25 P6 -
Comments: Seethanen, D; Tordjman, I; Averbuch-Pouchot, M T Structure cristalline du trimetaphosphate mixte de nickelpotassium heptahydrate, Ni K~4~ (P~3~ O~9~)~2~ (H~2~ O)~7~, et donnees cristallographiques de Co K~4~ (P~3~ O~9~)~2~ (H~2~ O)~7~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 2387-2390
Space group: F m 2 m
Cell volume: 2389.4
Cell parameters: 23.03; 11.882; 8.732; 90; 90; 90;  

COD ID: 1008028
CIF file Formula: - Ba Cl2 H4 O2 -
Comments: Padmanabhan, V M; Busing, W R; Levy, H A Barium chloride dihydrate by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 34 (1978) 2290-2292
Space group: P 1 21/n 1
Cell volume: 522.8
Cell parameters: 6.7215; 10.908; 7.1316; 90; 91.104; 90;  

COD ID: 1008030
CIF file Formula: - Ba O6 P2 -
Comments: Coing-Boyat, J.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structure cristalline du polyphosphate de Baryum γ: Ba(PO~3~)~2~γ Acta Crystallographica B (24,1968-38,1982) 34(9) (1978) 2689-2692
Space group: P 1 21/n 1
Cell volume: 501.9
Cell parameters: 9.695; 6.906; 7.522; 90; 94.75; 90;  

COD ID: 1008032
CIF file Formula: - As Cr3 H9 N2 O13 -
Comments: Averbuch-Pouchot, M T Structure du tris(chromato)arsenate de diammonium-hydrogene, (N H~4~)~2~ H Cr~3~ As O~13~: mise en evidence d'un nouvel anion (Cr~3~ As O~13~)^3-^ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3350-3351
Space group: P 1 21/c 1
Cell volume: 1271.4
Cell parameters: 14.02; 9.49; 9.57; 90; 93.12; 90;  

COD ID: 1008033
CIF file Formula: - Co3 O8 U2 -
Comments: Bacmann, M Structure cristalline du nouveau compose Co U~2~ O~8~ Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1570-1572
Space group: P n n m
Cell volume: 323.7
Cell parameters: 5.11; 10.3; 6.15; 90; 90; 90;  

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: 1008062
CIF file Formula: - Ba S3 V -
Comments: Ghedira, M; Chenavas, J; Sayetat, F; Marezio, M; Massenet, O; Mercier, J Structural aspects of the hexagonal to orthorhombic transition in stoichiometric Ba V S~3~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1491-1496
Space group: P 63/m m c
Cell volume: 220.6
Cell parameters: 6.7283; 6.7283; 5.6263; 90; 90; 120;  

COD ID: 1008072
CIF file Formula: - Co Mn P -
Comments: Fruchart, D; Bacmann, M; Chaudouet, P Structure du Phosphure de Cobalt et de Manganese Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2759-2761
Space group: P n m a
Cell volume: 140.2
Cell parameters: 5.947; 3.504; 6.726; 90; 90; 90;  

COD ID: 1008081
CIF file Formula: - F31 Na7 Zr6 -
Comments: Burns, J H; Ellison, R D; Levy, H A The crystal structure of Na~7~ Zr~6~ F~31~ Acta Crystallographica B (24,1968-38,1982) 24 (1968) 230-237
Space group: R -3 :H
Cell volume: 1556.7
Cell parameters: 13.807; 13.807; 9.429; 90; 90; 120;  

COD ID: 1008102
CIF file Formula: - H9 N O9 P2 Zn -
Comments: Boudjada, A; Tranqui, D; Guitel, J C Structure d'un Orthophosphate Acide Mixte de Zinc Ammonium Monohydrate: Zn (N H~4~) H~3~ (P O~4~)~2~ (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 36 (1980) 1176-1178
Space group: P -1
Cell volume: 424.5
Cell parameters: 7.687; 8.049; 8.06; 116.25; 108.21; 84.14;  

COD ID: 1008103
CIF file Formula: - Li Mo2 O8 Y -
Comments: le Page, Y; Strobel, P Structure of Lithium Yttrium Bismolybdate(VI) Acta Crystallographica B (24,1968-38,1982) 36 (1980) 1919-1920
Space group: P -1
Cell volume: 312
Cell parameters: 6.7296; 10.2792; 5.1916; 100.26; 113.73; 71.94;  

COD ID: 1008168
CIF file Formula: - Ag2 H O4 P -
Comments: Tordjman, I; Boudjada, A; Guitel, J C; Masse, R Structure de l'Hydrogenophosphate D'Argent Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3723-3725
Space group: P 31 1 2
Cell volume: 299.1
Cell parameters: 6.19; 6.19; 9.015; 90; 90; 120;  

COD ID: 1008183
CIF file Formula: - Ag As2 Cu H3 O8 -
Comments: Boudjada, A; Masse, R; Guitel, J C Structure Cristalline d'un Orthoarseniate Acide Mixte de Cuivre(II)- Argent: Cu Ag H~3~ (As O~4~)~2~ Acta Crystallographica B (24,1968-38,1982) 38 (1982) 710-713
Space group: P 1 21/a 1
Cell volume: 669.6
Cell parameters: 9.716; 7.704; 9.209; 90; 103.73; 90;  

COD ID: 1008194
CIF file Formula: - Cd Mo3 O16 Y4 -
Comments: Bourdet, J B; Chevalier, R; Fournier, J P; Kohlmuller, R; Omaly, J A structural study of cadmium yttrium molybdate Cd Y~4~ Mo~3~ O~16~ Acta Crystallographica B (24,1968-38,1982) 38 (1982) 2371-2374
Space group: P n -3 n :2
Cell volume: 1220.9
Cell parameters: 10.688; 10.688; 10.688; 90; 90; 90;  

COD ID: 1008280
CIF file Formula: - Nb4 O12 U -
Comments: Labeau, M.; Grey, I. E.; Coubert, J. C.; Chenevas, J.; Collomb, A.; Guitel, J. C. The structure of the a-cation deficient Perovskite U Nb~4~ O~12~ Acta Crystallographica B (39,1983-) 41(1) (1985) 33-41
Space group: I m m m
Cell volume: 1854.7
Cell parameters: 15.424; 7.712; 15.592; 90; 90; 90;  

COD ID: 1008281
CIF file Formula: - Nb2 O6 U0.5 -
Comments: Labeau, M; Grey, I E; Coubert, J C; Chenevas, J; Collomb, A; Guitel, J C The structure of the a-cation deficient Perovskite U Nb~4~ O~12~ Acta Crystallographica B (24,1968-38,1982) 41 (1985) 33-41
Space group: P 4/m m m
Cell volume: 115.9
Cell parameters: 3.856; 3.856; 7.796; 90; 90; 90;  

COD ID: 1008322
CIF file Formula: - K1.33 Mn8 O16 -
Comments: Vicat, J; Fanchon, E; Strobel, P; Tran Qui, D The Structure of K~1.33~ Mn~8~ O~16~ and Cation Ordering in Hollandite- Type Structures Acta Crystallographica B (39,1983-) 42 (1986) 162-167
Space group: I 4/m
Cell volume: 279.6
Cell parameters: 9.866; 9.866; 2.872; 90; 90; 90;  

COD ID: 1008323
CIF file Formula: - Rh6 Sn18.4 Tb4.6 -
Comments: Miraglia, S; Hodeau, J L; de Bergevin, F; Marezio, M Structural studies by electron and X-ray diffraction of the disordered phases II: (Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1- x~Dy~x~)Dy~4~Os~6~Sn~18~ Acta Crystallographica B (39,1983-) 43 (1987) 76-83
Space group: F m -3 m
Cell volume: 2612.1
Cell parameters: 13.772; 13.772; 13.772; 90; 90; 90;  

COD ID: 1008324
CIF file Formula: - Rh6 Sn17.6 Tb5 -
Comments: Miraglia, S; Hodeau, J L; de Bergevin, F; Marezio, M Structural studies by electron and X-ray diffraction of the disordered phases II: (Sn~1-x~Tb~x~)Tb~4~Rh~6~Sn~18~ and (Sn~1- x~Dy~X~)Dy~4~Os~6~Sn~18~ Acta Crystallographica B (39,1983-) 43 (1987) 76-83
Space group: I 41/a c d :1
Cell volume: 5224.2
Cell parameters: 13.772; 13.772; 27.544; 90; 90; 90;  

COD ID: 1008498
CIF file Formula: - Cu O6 Pt Sr3 -
Comments: Hodeau, J L; Tu, H Y; Bordet, P; Fournier, T; Strobel, P; Marezio, M; Chandrashekhar, G V Structure and twinning of Sr~3~CuPtO~6~ Acta Crystallographica B (39,1983-) 48 (1992) 1-11
Space group: C 1 2/c 1
Cell volume: 605.1
Cell parameters: 9.317; 9.72; 6.685; 90; 91.95; 90;  

COD ID: 1008736
CIF file Formula: - Fe2 O5 P -
Comments: Elkaïm, E.; Berar, J. F.; Gleitzer, C.; Malaman, B.; Ijjaali, M.; Lecomte, C. Occurrence of a monoclinic distortion in β-Fe~2~PO~5~ Acta Crystallographica, Section B: Structural Science 52(3) (1996) 428-431
Space group: I 1 2/a 1
Cell volume: 355.2
Cell parameters: 7.2956; 7.5605; 7.2512; 90; 117.368; 90;  

COD ID: 1008747
CIF file Formula: - As3 Fe H16 O17 -
Comments: Boudjada, A; Guitel, J C Ytructure cristalline d'un orthoarseniate acide de fer(III) pentahydrate: Fe (H2 As O4)3 (H2 O)5 Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1402-1405
Space group: P 1 21/n 1
Cell volume: 1410.1
Cell parameters: 15.25; 19.59999; 4.72; 90; 91.8; 90;  

COD ID: 1008752
CIF file Formula: - Fe2 Mo3 O8 -
Comments: le Page, Y; Strobel, P Structure of Iron(II) Molybdenum(IV) Oxide Fe2 Mo3 O8 Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1265-1267
Space group: P 63 m c
Cell volume: 290.2
Cell parameters: 5.7732; 5.7732; 10.0542; 90; 90; 120;  

COD ID: 1008758
CIF file Formula: - H20 Na2 O14 S -
Comments: Levy, H. A.; Lisensky, G. C. Crystal structures of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction Locality: synthetic Note: anisoU's from ICSD Acta Crystallographica, Section B 34 (1978) 3502-3510
Space group: P 1 21/c 1
Cell volume: 1460.3
Cell parameters: 11.512; 10.37; 12.847; 90; 107.789; 90;  

COD ID: 1008762
CIF file Formula: - Fe H O2 -
Comments: Patrat, G.; de Bergevin, F.; Pernet, M.; Joubert, J. C. Structure locale de δ-FeOOH Acta Crystallographica, Section B: Structural Science 39(2) (1983) 165-170
Space group: P -3 m 1
Cell volume: 34.4
Cell parameters: 2.95; 2.95; 4.56; 90; 90; 120;  

COD ID: 1008812
CIF file Formula: - B4 H20 Na2 O17 -
Comments: Levy, H. A.; Lisensky, G. C. Crystal structures of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction Note: anisoU's from ICSD Acta Crystallographica, Section B 34 (1978) 3502-3510
Space group: C 1 2/c 1
Cell volume: 1481
Cell parameters: 11.885; 10.654; 12.206; 90; 106.623; 90;  

COD ID: 1008813
CIF file Formula: - Ba1.2 Mg1.2 O16 Ti6.8 -
Comments: Fanchon, E.; Vicat, J.; Hodeau, J. L.; Wolfers, P.; Duc Tran Qui; Strobel, P. Commensurate ordering and domains in the Ba1.2 Ti6.8 Mg1.2 O16 Hollandite. Acta Crystallographica B (39,1983-) 43(5) (1987) 440-448
Space group: I 1 2/m 1
Cell volume: 1518.9
Cell parameters: 10.227; 14.907; 9.964; 90; 90.77; 90;  

COD ID: 1008833
CIF file Formula: - H9 Na3 O14 P2 Te -
Comments: Averbuch-Pouchot, M T Structure d'un phosphate tellurate de sodium: Te (O H)6 Na2 H P O4 Na H2 P O4 Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2405-2406
Space group: P 63 2 2
Cell volume: 584.6
Cell parameters: 7.883; 7.883; 10.863; 90; 90; 120;  

COD ID: 1008912
CIF file Formula: - O6 V2 W -
Comments: Hodeau, J L; Gondrand, M; Labeau, M; Joubert, J C Structure cristalline de W2 O6 sur monocristal a 298 et 383K Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3543-3547
Space group: P 42/m n m
Cell volume: 189.8
Cell parameters: 4.6213; 4.6213; 8.8864; 90; 90; 90;  

COD ID: 1008913
CIF file Formula: - O6 V2 W -
Comments: Hodeau, J L; Gondrand, M; Labeau, M; Joubert, J C Structure cristalline de W~2~ O~6~ sur monocristal a 298 et 383K Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3543-3547
Space group: P 42/m n m
Cell volume: 190
Cell parameters: 4.6212; 4.6212; 8.8959; 90; 90; 90;  

COD ID: 1008938
CIF file Formula: - F6 Pa Rb -
Comments: Burns, J H; Levy, H A; Keller, O L The crystal structure of rubidium hexafluoroprotactinate Rb Pa F6 Acta Crystallographica B (24,1968-38,1982) 24 (1968) 1675-1680
Space group: C m m a
Cell volume: 567.2
Cell parameters: 8.0483; 12.025; 5.8608; 90; 90; 90;  

COD ID: 1008948
CIF file Formula: - Ba1.2 Mg1.2 O16 Ti6.8 -
Comments: Fanchon, E; Vicat, J; Hodeau, J L; Wolfers, P; Duc Tran Qui; Strobel, P Commensurate ordering and domains in the Ba1.2 Ti6.8 Mg1.2 O16 hollandite. Acta Crystallographica B (39,1983-) 43 (1987) 440-448
Space group: I 1 2/m 1
Cell volume: 303.7
Cell parameters: 10.227; 2.981; 9.964; 90; 90.77; 90;  

COD ID: 1008956
CIF file Formula: - Cr N -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: F m -3 m
Cell volume: 71.4
Cell parameters: 4.148; 4.148; 4.148; 90; 90; 90;  

COD ID: 1008957
CIF file Formula: - Cr0.5 N V0.5 -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: F m -3 m
Cell volume: 70.9
Cell parameters: 4.139; 4.139; 4.139; 90; 90; 90;  

COD ID: 1008958
CIF file Formula: - Cr0.9375 N V0.0625 -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: F m -3 m
Cell volume: 71.3
Cell parameters: 4.1465; 4.1465; 4.1465; 90; 90; 90;  

COD ID: 1008959
CIF file Formula: - Cr0.9375 N V0.0625 -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: P n m m :2
Cell volume: 35.3
Cell parameters: 2.8831; 2.9638; 4.1342; 90; 90; 90;  

COD ID: 1009025
CIF file Formula: - Hf0.4 O3 Pb Ti0.6 -
Comments: Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3 Acta Crystallographica B (39,1983-) 55 (1999) 8-16
Space group: P 4 m m
Cell volume: 65.9
Cell parameters: 3.999; 3.999; 4.12; 90; 90; 90;  

COD ID: 1009026
CIF file Formula: - Hf0.4 O3 Pb Ti0.6 -
Comments: Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3 Acta Crystallographica B (39,1983-) 55 (1999) 8-16
Space group: P 4 m m
Cell volume: 66
Cell parameters: 4.012; 4.012; 4.1; 90; 90; 90;  

COD ID: 1009027
CIF file Formula: - Hf0.4 O3 Pb Ti0.6 -
Comments: Muller, C; Baudour, J-L; Madigou, V; Bouree, F; Kiat, J-M; Favotto, C; Roubin, M Temperature-dependent neutron powder diffraction evidence for splitting of the cationic sites in the ferroelectric Pb Hf0.4 Ti0.6 O3 Acta Crystallographica B (39,1983-) 55 (1999) 8-16
Space group: P m -3 m
Cell volume: 66.2
Cell parameters: 4.046; 4.046; 4.046; 90; 90; 90;  

COD ID: 1100023
CIF file Formula: - Ca1.5 O4 Si Sr0.5 -
Comments: Catti, M.; Gazzoni, G.; Ivaldi, G. Order-disorder in the α'-(Ca,Sr)~2~SiO~4~ solid solution: a structural and statistical-thermodynamic analysis Acta Crystallographica, Section B: Structural Science 40(6) (1984) 537-544
Space group: P m n b
Cell volume: 383.2
Cell parameters: 5.647; 7.037; 9.644; 90; 90; 90;  

COD ID: 1100024
CIF file Formula: - Ca1.8 O4 Si Sr0.2 -
Comments: Catti, M.; Gazzoni, G.; Ivaldi, G. Order-disorder in the α'-(Ca,Sr)~2~SiO~4~ solid solution: a structural and statistical-thermodynamic analysis Acta Crystallographica, Section B: Structural Science 40(6) (1984) 537-544
Space group: P m n b
Cell volume: 383.2
Cell parameters: 5.647; 7.037; 9.644; 90; 90; 90;  

COD ID: 1100050
CIF file Formula: - Al16 Cr9.5 -
Comments: Brandon, J. K.; Pearson, W. B.; Riley, P. W.; Chien, C.; Stokhuyzen, R. γ-Brasses with R cells Acta Crystallographica Section B 33(4) (1977) 1088-1095
Space group: R 3 m :R
Cell volume: 371.42
Cell parameters: 7.811; 7.811; 7.811; 109.13; 109.13; 109.13;  

COD ID: 1100051
CIF file Formula: - Al65 Cr27 Fe8 -
Comments: Brandon, J. K.; Pearson, W. B.; Riley, P. W.; Chien, C.; Stokhuyzen, R. γ-Brasses with R cells Acta Crystallographica Section B 33(4) (1977) 1088-1095
Space group: R 3 m :H
Cell volume: 1105.78
Cell parameters: 12.6963024; 12.6963024; 7.9210911; 90; 90; 120;  

COD ID: 1100057
CIF file Formula: - Cu5 Zn8 -
Comments: Brandon, J. K.; Brizard, R. Y.; Chieh, P. C.; McMillan, R. K.; Pearson, W. B. New refinements of the γ brass type structures Cu~5~Zn~8~, Cu~5~Cd~8~ and Fe~3~Zn~10~ Acta Crystallographica Section B 30(6) (1974) 1412-1417
Space group: I -4 3 m
Cell volume: 699.75
Cell parameters: 8.878; 8.878; 8.878; 90; 90; 90;  

COD ID: 1100069
CIF file Formula: - H12 Mg O12 S2 -
Comments: Black, W H; Griffith, E A H; Robertson, B E M S~2~ O~6~ (H~2~ O)~6~ (M = Mg, Ni, Zn) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 615-617
Space group: P -1
Cell volume: 289.6
Cell parameters: 6.819; 6.747; 6.506; 94.23; 96.76; 101.72;  

COD ID: 1100070
CIF file Formula: - H12 Mg O9 S2 -
Comments: Baggio, S; Amzel, L; Becka, L N Refinement of the structure of magnesium thiosulfate hexahydrate, Mg S~2~ O~3~ (H~2~ O)~6~ Acta Crystallographica B (24,1968-38,1982) 25 (1969) 1650-2653
Space group: P n m a
Cell volume: 938.8
Cell parameters: 9.397; 14.555; 6.864; 90; 90; 90;  

COD ID: 1100073
CIF file Formula: - H12 Mg O9 S2 -
Comments: Elerman, Y; Fuess, H; Joswig, W Hydrogen Bonding in Magnesium Thiosulphate Hexahydrate Mg S~2~ O~3~ (H~2~ O)~6~. A Neutron Diffraction Study Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1799-1801
Space group: P n m a
Cell volume: 933
Cell parameters: 9.405; 14.449; 6.866; 90; 90; 90;  

COD ID: 1100074
CIF file Formula: - H12 Mg O9 S2 -
Comments: Elerman, Y; Fuess, H; Joswig, W Hydrogen Bonding in Magnesium Thiosulphate Hexahydrate Mg S~2~ O~3~ (H~2~ O)~6~. A Neutron Diffraction Study Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1799-1801
Space group: P n m a
Cell volume: 920.3
Cell parameters: 9.304; 14.447; 6.847; 90; 90; 90;  

COD ID: 1100075
CIF file Formula: - H1.3332 Mg1.3333 O4.9999 S -
Comments: Keefer, K D; Hochella, M F jr.; de Jong, B H W S The Structure of the Magnesium Hydroxide Sulfate Hydrate Mg S O~4~ (Mg (O H)~2~)~.3333~ (H~2~ O)~.3333~ Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1003-1006
Space group: I 41/a m d :2
Cell volume: 357.1
Cell parameters: 5.242; 5.242; 12.995; 90; 90; 90;  

COD ID: 1100077
CIF file Formula: - H12 Mg O9 S2 -
Comments: Baggio, S; Amzel, L M; Becka, L N Refinement of the structure of magnesium thiosulphate hexahydrate, Mg S~2~ O~3~ (H~2~ O)~6~ Acta Crystallographica B (24,1968-38,1982) 25 (1969) 2650-2653
Space group: P n m a
Cell volume: 932.4
Cell parameters: 9.397; 14.455; 6.864; 90; 90; 90;  

COD ID: 1100081
CIF file Formula: - H12 Mg O9 S -
Comments: Bats, J W; Fuess, H; Elerman, Y Deformation density in magnesium sulfite hexahydrate. Acta Crystallographica B (39,1983-) 42 (1986) 552-557
Space group: R 3 :R
Cell volume: 202.6
Cell parameters: 5.911; 5.911; 5.911; 96.25; 96.25; 96.25;  

COD ID: 1100082
CIF file Formula: - H12 Mg O9 S -
Comments: Bats, J. W.; Fuess, H.; Elerman, Y. Deformation density in magnesium sulfite hexahydrate Acta Crystallographica B (39,1983-) 42(6) (1986) 552-557
Space group: R 3 :R
Cell volume: 202.6
Cell parameters: 5.911; 5.911; 5.911; 96.25; 96.25; 96.25;  

COD ID: 1100083
CIF file Formula: - H12 Mg O9 S -
Comments: Bats, J. W.; Fuess, H.; Elerman, Y. Deformation density in magnesium sulfite hexahydrate Acta Crystallographica B (39,1983-) 42(6) (1986) 552-557
Space group: R 3 :R
Cell volume: 202.6
Cell parameters: 5.911; 5.911; 5.911; 96.25; 96.25; 96.25;  

COD ID: 1100095
CIF file Formula: - H14 Mg6 O16 S -
Comments: Hamada, E.; Ishizawa, N.; Marumo, F.; Ohsumi, K.; Shimizugawa, Y.; Reizen, K.; Matsunami, T. Structure of Mg~6~SO~2~(OH)~14~ determined by micro single-crystal X-ray diffraction Acta Crystallographica B (39,1983-) 52(2) (1996) 266-269
Space group: C c m m
Cell volume: 659.7
Cell parameters: 15.895; 3.105; 13.367; 90; 90; 90;  

COD ID: 1100099
CIF file Formula: - H2 Mg3 O10 S2 -
Comments: Fleet, M. E.; Knipe, S. W. Structure of magnesium hydroxide sulfate (2(Mg S O4) . (Mg (O H)2)) and solid solution in magnesium hydroxide sulfate hydrate and caminite Acta Crystallographica B (39,1983-) 53(3) (1997) 358-363
Space group: P 43 21 2
Cell volume: 715.9
Cell parameters: 7.454; 7.454; 12.885; 90; 90; 90;  

COD ID: 1100101
CIF file Formula: - H14 Mg O11 S -
Comments: Calleri, M.; Gavetti, A.; Ivaldi, G.; Rubbo, M. Synthetic epsomite, MgSO~4~ . 7H~2~O: absolute configuration and surface features of the complementary {111} forms Acta Crystallographica Section B 40(3) (1984) 218-222
Space group: P 21 21 21
Cell volume: 979.7
Cell parameters: 11.887; 12.013; 6.861; 90; 90; 90;  

COD ID: 1100103
CIF file Formula: - H12 Mg O9 S -
Comments: Flack, H Etude de la structure cristalline du sulfite de magnesium hexahydrate, Mg S O3 (H2 O)6 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 656-658
Space group: R 3 :H
Cell volume: 612.8
Cell parameters: 8.83; 8.83; 9.075; 90; 90; 120;  

COD ID: 1101062
CIF file

Original IUCr paper

Formula: - Ca2 Fe2 O5 -
Comments: Krüger, Hannes; Kahlenberg, Volker Incommensurately modulated ordering of tetrahedral chains in Ca~2~Fe~2~O~5~ at elevated temperatures Acta Crystallographica Section B 61(06) (2005) 656-662
Space group: Imma(00\g)s00
Cell volume: 466.81
Cell parameters: 5.4931; 15.038; 5.6511; 90; 90; 90;  

COD ID: 1200007
CIF file Formula: - Al0.72 Ca2 Fe1.28 O5 -
Comments: Colville, A A; Geller, S Crystal structures of Ca~2~ Fe~1.43~ Al~0.57~ O~5~ and Ca~2~ Fe~1.28~ Al~0.72~ O~5~ Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3196-3200
Space group: I b m 2
Cell volume: 437.4
Cell parameters: 5.583; 14.58; 5.374; 90; 90; 90;  

COD ID: 1200009
CIF file Formula: - Al Ca2 Fe O5 -
Comments: Colville, A A; Geller, S The Crystal Structure of Brownmillerite, Ca2 Fe Al O5 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 2311-2315
Space group: I b m 2
Cell volume: 438.1
Cell parameters: 5.584; 14.6; 5.374; 90; 90; 90;  

COD ID: 1200013
CIF file Formula: - K N O3 -
Comments: Nimmo, J. K.; Lucas, B. W. The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations Acta Crystallographica B (24,1968-38,1982) 32(7) (1976) 1968-1971
Space group: R -3 m :H
Cell volume: 250.7
Cell parameters: 5.425; 5.425; 9.836; 90; 90; 120;  

COD ID: 2002890
CIF file

Original IUCr paper

Formula: - C24 H66 Mo12 N4 O50 P2 -
Comments: Lyxell,D-G.; Bostrom,D.; Hashimoto,M.; Pettersson,L. Multicomponent Polyanions. 53. Structure of Tetrakis(trimethylammonium) Tetra-μ-oxo-bis(triaquahexadecaoxo(trioxophenylphosphato)hexamolybdate) Dihydrate, [NH(CH~3~)~3~]~4~[{(C~6~H~5~P)Mo~6~O~21~(H~2~O)~3~}~2~].2H~2~O Acta Crystallographica Section B 54(4) (1998) 424-430
Space group: P 1 21/n 1
Cell volume: 3314
Cell parameters: 11.211; 12.862; 23.05; 90; 94.37; 90;  

COD ID: 2002891
CIF file

Original IUCr paper

Formula: - Al4.5 Fe Si -
Comments: Hansen, Vidar; Hauback, Bjørn; Sundberg, M.; Rømming, Chr.; Gjønnes, Jon β-Al~4.5~FeSi: A Combined Synchrotron Powder Diffraction, Electron Diffraction, High-Resolution Electron Microscopy and Single-Crystal X-ray Diffraction Study of a Faulted Structure Acta Crystallographica Section B 54(4) (1998) 351-357
Space group: A 1 2/a 1
Cell volume: 791.26
Cell parameters: 6.1676; 6.1661; 20.8093; 90; 91; 90;  

COD ID: 2002892
CIF file

Original IUCr paper

Formula: - Al1.95 Na1.95 O4 Si0.05 -
Comments: Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R. Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures Acta Crystallographica Section B 54(5) (1998) 531-546
Space group: P 41 21 2
Cell volume: 198.74
Cell parameters: 5.2997; 5.2997; 7.0758; 90; 90; 90;  

COD ID: 2002893
CIF file

Original IUCr paper

Formula: - Al1.75 Na1.75 O4 Si0.25 -
Comments: Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R. Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures Acta Crystallographica Section B 54(5) (1998) 531-546
Space group: P b c a
Cell volume: 772.4
Cell parameters: 10.416; 14.25; 5.2038; 90; 90; 90;  

COD ID: 2002894
CIF file

Original IUCr paper

Formula: - Al1.65 Na1.65 O4 Si0.35 -
Comments: Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R. Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures Acta Crystallographica Section B 54(5) (1998) 531-546
Space group: P 41 21 2
Cell volume: 772.4
Cell parameters: 10.3872; 10.3872; 7.1589; 90; 90; 90;  

COD ID: 2002895
CIF file

Original IUCr paper

Formula: - Al1.55 Na1.55 O4 Si0.45 -
Comments: Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R. Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures Acta Crystallographica Section B 54(5) (1998) 531-546
Space group: P b c a
Cell volume: 765.6
Cell parameters: 10.385; 14.198; 5.1925; 90; 90; 90;  

COD ID: 2002896
CIF file

Original IUCr paper

Formula: - Al1.15 Na1.15 O4 Si0.85 -
Comments: Thompson, John G; Withers, Ray L.; Melnitchenko, Alexandra; Palethorpe, Stephen R. Cristobalite-Related Phases in the NaAlO~2~‒NaAlSiO~4~ System. I. Two Tetragonal and Two Orthorhombic Structures Acta Crystallographica Section B 54(5) (1998) 531-546
Space group: P b 21 a
Cell volume: 1497.8
Cell parameters: 10.214; 14.226; 10.308; 90; 90; 90;  

COD ID: 2002897
CIF file Formula: - Al1.45 Na1.45 O4 Si0.55 -
Comments: Withers, Ray L.; Thompson, John G.; Melnitchenko, Alexandra; Palethorpe, Stephen R. Cristobalite-related phases in the NaAlO2-NaAlSiO4 system II. A commensurately modulated cubic structure Acta Crystallographica, Section B 54 (1998) 547-557
Space group: P 21 3
Cell volume: 3082
Cell parameters: 14.553; 14.553; 14.553; 90; 90; 90;  

COD ID: 2002899
CIF file

Original IUCr paper

Formula: - C4 H6 N4 Na2 Ni O3 -
Comments: Ptasiewicz-Bąk, H.; Olovsson, I.; McIntyre, G.J. Structure, Charge and Spin Density in Na~2~Ni(CN)~4~.3H~2~O at 295 and 30 K Acta Crystallographica Section B 54(5) (1998) 600-612
Space group: P -1
Cell volume: 988.3
Cell parameters: 7.392; 8.895; 15.115; 89.12; 87.46; 84.54;  

COD ID: 2002900
CIF file

Original IUCr paper

Formula: - C4 H6 N4 Na2 Ni O3 -
Comments: Ptasiewicz-Bąk, H.; Olovsson, I.; McIntyre, G.J. Structure, Charge and Spin Density in Na~2~Ni(CN)~4~.3H~2~O at 295 and 30 K Acta Crystallographica Section B 54(5) (1998) 600-612
Space group: P -1
Cell volume: 983.5
Cell parameters: 7.32; 8.902; 15.204; 89.333; 87.336; 83.621;  

COD ID: 2002906
CIF file

Original IUCr paper

Formula: - C6 H17 I3 N2 O11 -
Comments: A. M. Petrosyan; R. P. Sukiasyan; S. S. Terzyan; V. M. Burbelo Interaction of lysine with iodic acid Acta Crystallographica Section B 55(2) (1999) 221-225
Space group: P 1 21 1
Cell volume: 779.6
Cell parameters: 8.36; 6.33; 14.75; 90; 92.86; 90;  

COD ID: 2002907
CIF file

Original IUCr paper

Formula: - As2 Cs0.14 O10 Rb1.86 Ti2 -
Comments: Womersley, M. N.; Thomas, P. A.; Corker, D. L. Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry Acta Crystallographica Section B 54(5) (1998) 635-644
Space group: P n a 21
Cell volume: 954.68
Cell parameters: 13.2691; 6.6848; 10.7629; 90; 90; 90;  

COD ID: 2002908
CIF file

Original IUCr paper

Formula: - As2 Cs0.62 O10 Rb1.38 Ti2 -
Comments: Womersley, M. N.; Thomas, P. A.; Corker, D. L. Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry Acta Crystallographica Section B 54(5) (1998) 635-644
Space group: P n a 21
Cell volume: 963.8
Cell parameters: 13.33; 6.7181; 10.762; 90; 90; 90;  

COD ID: 2002909
CIF file

Original IUCr paper

Formula: - As2 Cs1.15 O10 Rb0.85 Ti2 -
Comments: Womersley, M. N.; Thomas, P. A.; Corker, D. L. Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry Acta Crystallographica Section B 54(5) (1998) 635-644
Space group: P n a 21
Cell volume: 974.7
Cell parameters: 13.392; 6.769; 10.7524; 90; 90; 90;  

COD ID: 2002910
CIF file

Original IUCr paper

Formula: - As2 Cs1.43 O10 Rb0.57 Ti2 -
Comments: Womersley, M. N.; Thomas, P. A.; Corker, D. L. Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry Acta Crystallographica Section B 54(5) (1998) 635-644
Space group: P n a 21
Cell volume: 979.52
Cell parameters: 13.426; 6.8054; 10.7205; 90; 90; 90;  

COD ID: 2002911
CIF file

Original IUCr paper

Formula: - As2 Cs1.73 O10 Rb0.27 Ti2 -
Comments: Womersley, M. N.; Thomas, P. A.; Corker, D. L. Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry Acta Crystallographica Section B 54(5) (1998) 635-644
Space group: P n a 21
Cell volume: 985.4
Cell parameters: 13.467; 6.836; 10.704; 90; 90; 90;  

COD ID: 2002912
CIF file

Original IUCr paper

Formula: - As2 Cs1.4 O10 Rb0.6 Ti2 -
Comments: Womersley, M. N.; Thomas, P. A.; Corker, D. L. Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry Acta Crystallographica Section B 54(5) (1998) 635-644
Space group: P n a 21
Cell volume: 982.8
Cell parameters: 13.43; 6.8; 10.762; 90; 90; 90;  

COD ID: 2002913
CIF file

Original IUCr paper

Formula: - As2 Cs1.72 O10 Rb0.28 Ti2 -
Comments: Womersley, M. N.; Thomas, P. A.; Corker, D. L. Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. I. Crystal Structure Analysis and Pseudo-symmetry Acta Crystallographica Section B 54(5) (1998) 635-644
Space group: P n a 21
Cell volume: 983.5
Cell parameters: 13.442; 6.816; 10.735; 90; 90; 90;  

COD ID: 2002914
CIF file

Original IUCr paper

Formula: - As2 Cs1.8 O10 Rb0.16 Ti2 -
Comments: Thomas, P. A.; Womersley, M. N. Investigation of the Cs~<i>x~</i>Rb~1{-~<i>x</i>}TiOAsO~4~ Series. II. The Problems of Interpretation of Residual Electron Densities in a Polar Space Group Acta Crystallographica Section B 54(5) (1998) 645-651
Space group: P n a 21
Cell volume: 985.5
Cell parameters: 13.466; 6.837; 10.704; 90; 90; 90;  

COD ID: 2002915
CIF file

HKL data

Original IUCr paper

Formula: - C13 H19 N O5 -
Comments: Slimane Dahaoui; Christian Jelsch; Judith A. K. Howard; Claude Lecomte Charge density study of <i>N</i>-acetyl-<small>L</small>-tyrosine ethyl ester monohydrate derived from CCD area detector data Acta Crystallographica Section B 55(2) (1999) 226-230
Space group: P 21 21 21
Cell volume: 1361.6
Cell parameters: 7.235; 13.056; 14.415; 90; 90; 90;  

COD ID: 2002916
CIF file

HKL data

Original IUCr paper

Formula: - C13 H19 N O5 -
Comments: Slimane Dahaoui; Christian Jelsch; Judith A. K. Howard; Claude Lecomte Charge density study of <i>N</i>-acetyl-<small>L</small>-tyrosine ethyl ester monohydrate derived from CCD area detector data Acta Crystallographica Section B 55(2) (1999) 226-230
Space group: P 21 21 21
Cell volume: 1408.31
Cell parameters: 7.3827; 13.1421; 14.515; 90; 90; 90;  

COD ID: 2002917
CIF file

Original IUCr paper

Formula: - C7 H11 N5 O2 -
Comments: Chernyshev, Vladimir V.; Fitch, Andrew N.; Sonneveld, Eduard J.; Kurbakov, Alexander I.; Makarov, Vadim A.; Tafeenko, Victor A. Crystal and molecular structures of 2-[1-(2-aminoethyl)-2-imidazolidinylidene]-2-nitroacetonitrile (C~7~H~11~N~5~O~2~) and 2,6-diamino-5-hydroxy-3-nitro-4<i>H</i>-pyrazolo[1,5-<i>a</i>]pyrimidin-7-one monohydrate (C~6~H~6~N~6~O~4~·H~2~O) from X-ray, synchrotron and neutron powder diffraction data Acta Crystallographica Section B 55(4) (1999) 554-562
Space group: P 1 21/n 1
Cell volume: 888.8
Cell parameters: 7.4889; 17.273; 7.4073; 90; 111.937; 90;  

COD ID: 2002918
CIF file

Original IUCr paper

Formula: - C6 H8 N6 O5 -
Comments: Chernyshev, Vladimir V.; Fitch, Andrew N.; Sonneveld, Eduard J.; Kurbakov, Alexander I.; Makarov, Vadim A.; Tafeenko, Victor A. Crystal and molecular structures of 2-[1-(2-aminoethyl)-2-imidazolidinylidene]-2-nitroacetonitrile (C~7~H~11~N~5~O~2~) and 2,6-diamino-5-hydroxy-3-nitro-4<i>H</i>-pyrazolo[1,5-<i>a</i>]pyrimidin-7-one monohydrate (C~6~H~6~N~6~O~4~·H~2~O) from X-ray, synchrotron and neutron powder diffraction data Acta Crystallographica Section B 55(4) (1999) 554-562
Space group: P 1 21/n 1
Cell volume: 894.3
Cell parameters: 17.576; 10.9; 4.6738; 90; 92.867; 90;  

COD ID: 2002919
CIF file

Original IUCr paper

Formula: - C18 H20 N2 O2 -
Comments: Loehlin, J. H.; Franz, K. J.; Gist, L.; Moore, R. H. Supramolecular Alcohol‒Amine Crystals and Their Hydrogen-Bond Patterns Acta Crystallographica Section B 54(5) (1998) 695-704
Space group: P 1 21/c 1
Cell volume: 801.72
Cell parameters: 18.281; 5.379; 8.155; 90; 91.25; 90;  

COD ID: 2002920
CIF file

Original IUCr paper

Formula: - C30 H28 N2 O2 -
Comments: Loehlin, J. H.; Franz, K. J.; Gist, L.; Moore, R. H. Supramolecular Alcohol‒Amine Crystals and Their Hydrogen-Bond Patterns Acta Crystallographica Section B 54(5) (1998) 695-704
Space group: P 1 21/c 1
Cell volume: 1164.9
Cell parameters: 26.629; 5.426; 8.095; 90; 95.15; 90;  

COD ID: 2002921
CIF file

Original IUCr paper

Formula: - C16 H16 N2 O2 -
Comments: Loehlin, J. H.; Franz, K. J.; Gist, L.; Moore, R. H. Supramolecular Alcohol‒Amine Crystals and Their Hydrogen-Bond Patterns Acta Crystallographica Section B 54(5) (1998) 695-704
Space group: P 1 21/c 1
Cell volume: 685.62
Cell parameters: 14.94; 5.4816; 8.372; 90; 90.25; 90;  

COD ID: 2002922
CIF file

Original IUCr paper

Formula: - C12 H22 N2 O2 -
Comments: Loehlin, J. H.; Franz, K. J.; Gist, L.; Moore, R. H. Supramolecular Alcohol‒Amine Crystals and Their Hydrogen-Bond Patterns Acta Crystallographica Section B 54(5) (1998) 695-704
Space group: C 1 2/c 1
Cell volume: 1290.64
Cell parameters: 31.2595; 5.1534; 8.2639; 90; 104.189; 90;  

COD ID: 2002923
CIF file

Original IUCr paper

Formula: - C18 H18 Cl2 N2 O2 -
Comments: Loehlin, J. H.; Franz, K. J.; Gist, L.; Moore, R. H. Supramolecular Alcohol‒Amine Crystals and Their Hydrogen-Bond Patterns Acta Crystallographica Section B 54(5) (1998) 695-704
Space group: P -1
Cell volume: 439.93
Cell parameters: 4.4878; 8.785; 11.987; 70; 86.67; 82.18;  

COD ID: 2002924
CIF file

Original IUCr paper

Formula: - C5 H5 N O -
Comments: Yang, H.W.; Craven, B.M. Charge Density Study of 2-Pyridone Acta Crystallographica Section B 54(6) (1998) 912-920
Space group: P 21 21 21
Cell volume: 441.9
Cell parameters: 13.585; 5.806; 5.603; 90; 90; 90;  

COD ID: 2002925
CIF file

HKL data

Original IUCr paper

Formula: - Be F4 H8 N2 -
Comments: Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F. Neutron structures of ammonium tetrafluoroberyllate Acta Crystallographica Section B 55(1) (1999) 17-23
Space group: P n m a
Cell volume: 460
Cell parameters: 7.531; 5.874; 10.399; 90; 90; 90;  

COD ID: 2002926
CIF file

HKL data

Original IUCr paper

Formula: - Be F4 H8 N2 -
Comments: Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F. Neutron structures of ammonium tetrafluoroberyllate Acta Crystallographica Section B 55(1) (1999) 17-23
Space group: P n a 21
Cell volume: 919.3
Cell parameters: 15.017; 5.876; 10.418; 90; 90; 90;  

COD ID: 2002927
CIF file

HKL data

Original IUCr paper

Formula: - Be F4 H8 N2 -
Comments: Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F. Neutron structures of ammonium tetrafluoroberyllate Acta Crystallographica Section B 55(1) (1999) 17-23
Space group: P n a 21
Cell volume: 914.2
Cell parameters: 14.997; 5.86; 10.402; 90; 90; 90;  

COD ID: 2002928
CIF file

Original IUCr paper

Formula: - C12 H12 -
Comments: Kaduk, J.A.; Golab, J.T. Structures of 2,6-disubstituted naphthalenes Acta Crystallographica Section B 55(1) (1999) 85-94
Space group: P b c a
Cell volume: 911.13
Cell parameters: 7.4544; 6.0826; 20.0946; 90; 90; 90;  

COD ID: 2002929
CIF file

Original IUCr paper

Formula: - C12 H8 O4 -
Comments: Kaduk, J.A.; Golab, J.T. Structures of 2,6-disubstituted naphthalenes Acta Crystallographica Section B 55(1) (1999) 85-94
Space group: P -1
Cell volume: 235
Cell parameters: 3.7061; 7.4688; 8.535; 86.62; 85.49; 87.99;  

COD ID: 2002930
CIF file

Original IUCr paper

Formula: - C14 H12 O4 -
Comments: Kaduk, J.A.; Golab, J.T. Structures of 2,6-disubstituted naphthalenes Acta Crystallographica Section B 55(1) (1999) 85-94
Space group: P 1 21/c 1
Cell volume: 580.471
Cell parameters: 13.41931; 6.14869; 7.15257; 90; 100.4; 90;  

COD ID: 2002931
CIF file

Original IUCr paper

Formula: - Al177 Cr49 Ni -
Comments: Marsh, R. E. Concerning the κ Phase of Al‒Cr‒Ni Acta Crystallographica Section B 54(6) (1998) 925-926
Space group: P 63/m
Cell volume: 3385.8
Cell parameters: 17.674; 17.674; 12.516; 90; 90; 120;  

COD ID: 2002932
CIF file

HKL data

Original IUCr paper

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C 1 2/c 1
Cell volume: 727.3
Cell parameters: 11.397; 8.871; 7.222; 90; 95.12; 90;  

COD ID: 2002933
CIF file

HKL data

Original IUCr paper

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C 1 2/c 1
Cell volume: 749.6
Cell parameters: 11.554; 8.926; 7.31; 90; 96.1; 90;  

COD ID: 2002934
CIF file

HKL data

Original IUCr paper

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: P 1 21/n 1
Cell volume: 740.05
Cell parameters: 7.0679; 11.7502; 9.0114; 90; 98.563; 90;  

COD ID: 2002935
CIF file

HKL data

Original IUCr paper

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: P 1 21/n 1
Cell volume: 761.4
Cell parameters: 7.1739; 11.8351; 9.0639; 90; 98.35; 90;  

COD ID: 2002936
CIF file

HKL data

Original IUCr paper

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C 1 2/c 1
Cell volume: 753.5
Cell parameters: 7.2233; 9.0549; 11.57; 90; 95.315; 90;  

COD ID: 2002937
CIF file

HKL data

Original IUCr paper

Formula: - C6 H2 Cl2 N2 O2 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C 1 2/c 1
Cell volume: 763.4
Cell parameters: 7.293; 9.061; 11.618; 90; 96.12; 90;  

COD ID: 2002938
CIF file

HKL data

Original IUCr paper

Formula: - C8 H2 Cl2 O3 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C 1 2/c 1
Cell volume: 799.2
Cell parameters: 11.987; 8.994; 7.423; 90; 92.91; 90;  

COD ID: 2002939
CIF file

Original IUCr paper

Formula: - C8 H2 Br2 O3 -
Comments: Ojala, Charles R.; Ojala, William H.; Britton, Doyle; Gougoutas, J. Z. Packing similarities of three isosteric molecules: 4,5-dichlorophthalic anhydride, 4,5-dibromophthalic anhydride and 5,6-dichlorobenzfurazan 1-oxide, including three polymorphs of 5,6-dichlorobenzfurazan 1-oxide Acta Crystallographica Section B 55(4) (1999) 530-542
Space group: C -1
Cell volume: 859.5
Cell parameters: 12.923; 9.209; 7.628; 105.08; 99.2; 81.29;  

COD ID: 2002940
CIF file

Original IUCr paper

Formula: - C12 H7 K O3 S -
Comments: Craven, B. M.; Ballas, F. L. Thermal vibrations in potassium 3-benzoyl-2-thiophenecarboxylate Acta Crystallographica Section B 55(3) (1999) 375-379
Space group: P b c a
Cell volume: 2260.7
Cell parameters: 10.76; 7.74; 27.145; 90; 90; 90;  

COD ID: 2002942
CIF file

Original IUCr paper

Formula: - Na Nb O3 -
Comments: Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B 55(1) (1999) 24-30
Space group: C m c m
Cell volume: 486.948
Cell parameters: 7.85758; 7.86793; 7.8765; 90; 90; 90;  

COD ID: 2002943
CIF file

Original IUCr paper

Formula: - Na O3 Ta -
Comments: Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B 55(1) (1999) 24-30
Space group: C m c m
Cell volume: 483.332
Cell parameters: 7.83729; 7.84887; 7.85728; 90; 90; 90;  

COD ID: 2002944
CIF file

Original IUCr paper

Formula: - Na Nb O3 -
Comments: Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B 55(1) (1999) 24-30
Space group: P 4/m b m
Cell volume: 122.319
Cell parameters: 5.56896; 5.56896; 3.94408; 90; 90; 90;  

COD ID: 2002945
CIF file

Original IUCr paper

Formula: - Na O3 Ta -
Comments: Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B 55(1) (1999) 24-30
Space group: P 4/m b m
Cell volume: 121.388
Cell parameters: 5.55465; 5.55465; 3.93426; 90; 90; 90;  

COD ID: 2002946
CIF file

Original IUCr paper

Formula: - C5 H8 N2 -
Comments: Infantes, L.; Foces-Foces, C.; Elguero,J. 3(5),4-Dimethyl- and 3,4,5-trimethylpyrazole at 200K. X-ray crystallography and quantum-chemical analysis Acta Crystallographica Section B 55(3) (1999) 441-447
Space group: P -1
Cell volume: 1727.4
Cell parameters: 14.417; 12.02; 12.042; 119.99; 105.991; 87.224;  


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