Crystallography Open Database
Search results
Result: there are 10618 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format
We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.
Searching journal of publication like 'Acta Crystallographica, Section B: Structural Science'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000028 | CIF | Al6 Cl2 Na8 O24 Si6 | P -4 3 n | 8.875; 8.875; 8.875 90; 90; 90 | 699 | Hassan, I.; Grundy, H. D. The Crystal Structures of Sodalite-Group Minerals Acta Crystallographica, Section B: Structural Science, 1984, 40, 6-13 |
| 1000039 | CIF | Al6 Ca9 O18 | P a -3 | 15.263; 15.263; 15.263 90; 90; 90 | 3555.7 | Mondal, P; Jeffery, J W The crystal structure of tricalcium aluminate, Ca~3~ Al~2~ O~6~ Acta Crystallographica B (24,1968-38,1982), 1975, 31, 689-697 |
| 1000040 | CIF | Al0.6 Ca2 Fe1.4 O5 | I b m 2 | 5.588; 14.61; 5.38 90; 90; 90 | 439.2 | 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), 1972, 28, 3196-3200 |
| 1000049 | CIF | K2 O4 S | P 63/m m c | 5.947; 5.947; 8.375 90; 90; 120 | 256.5 | 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), 1980, 36, 532-536 |
| 1000051 | CIF | K N O3 | R 3 m :H | 5.487; 5.487; 9.156 90; 90; 120 | 238.7 | 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), 1976, 32, 1968-1971 |
| 1000058 | CIF | O2 Ru | P 42/m n m | 4.4968; 4.4968; 3.1049 90; 90; 90 | 62.8 | Bolzan A A; Fong C; Kennedy B J; Howard C J Structural studies of rutile-type metal dioxides Acta Crystallographica, Section B, 1997, 53, 373-380 |
| 1000060 | CIF | Al2 O5 Ti | B b m m | 9.429; 9.636; 3.591 90; 90; 90 | 326.3 | 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), 1972, 28, 1040-1046 |
| 1000062 | CIF | O2 Sn | P 42/m n m | 4.738; 4.738; 3.1865 90; 90; 90 | 71.5 | 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), 1971, 27, 2133-2139 |
| 1000064 | CIF | Fe2 O4 Si | P b n m | 4.8195; 10.4788; 6.0873 90; 90; 90 | 307.4 | 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), 1981, 37, 513-518 |
| 1000157 | CIF | Cr F6 Mn Na | P 3 2 1 | 8.993; 8.993; 5.003 90; 90; 120 | 350.4 | Courbion, G; Jacoboni, C; de Pape, R La structure cristalline de Na Mn Cr F~6~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1405-1408 |
| 1000158 | CIF | Cr F5 Mn | C 1 2/c 1 | 8.586; 6.291; 7.381 90; 115.46; 90 | 360 | 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), 1977, 33, 1409-1413 |
| 1000159 | CIF | Cr F5 Mn | C 1 2/c 1 | 8.856; 6.291; 7.381 90; 115.46; 90 | 371.3 | Ferey, G; de Pape, R; Boucher, B Structure magnetique du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1084-1091 |
| 1000160 | CIF | Cr F5 Mn | C 1 2/c 1 | 8.856; 6.291; 7.381 90; 115.46; 90 | 371.3 | Ferey, G; de Pape, R; Boucher, B Structure cristalline du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1084-1091 |
| 1000161 | CIF | Cr F5 Rb2 | P n m a | 7.515; 5.724; 11.985 90; 90; 90 | 515.5 | 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), 1974, 30, 2688-2691 |
| 1000162 | CIF | F3 Fe K0.6 | P b a 2 | 12.75; 12.637; 3.986 90; 90; 90 | 642.2 | 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), 1973, 29, 1654-1658 |
| 1000163 | CIF | F Nb2 O5 Tl | F d -3 m :2 | 10.506; 10.506; 10.506 90; 90; 90 | 1159.6 | 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), 1979, 35, 1570-1573 |
| 1000166 | CIF | Al F4 K | P 4/m b m | 5.043; 5.043; 6.164 90; 90; 90 | 156.8 | Mouet, J; Pannetier, J; Fourquet, J L The Room-Temperature Structure of Potassium Tetrafluoroaluminate Acta Crystallographica B (24,1968-38,1982), 1981, 37, 32-34 |
| 1000181 | CIF | Al F5 H4 Hg2 O2 | I 4 c m | 9.353; 9.353; 7.241 90; 90; 90 | 633.4 | Fourquet, J L; Plet, F; de Pape, R The Structure of Dimercury(I) Aluminium(III) Fluoride Dihydrate Acta Crystallographica B (24,1968-38,1982), 1981, 37, 2136-2138 |
| 1000428 | CIF | Ba0.86 Ca2 In6 O12 | P 63/m | 9.888; 9.888; 3.217 90; 90; 120 | 272.4 | 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-), 1996, 52, 780-789 |
| 1000429 | CIF | Ba0.83 Ca2.1 In6 O12 | P 3 | 9.888; 9.888; 3.217 90; 90; 120 | 272.4 | 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-), 1996, 52, 780-789 |
| 1000492 | CIF | Al3 Cs2 F12 Na | R -3 m :R | 7.31; 7.31; 7.31 57.45; 57.45; 57.45 | 260 | Courbion, G; Jacoboni, C; de Pape, R Structure cristalline de Cs2 Na Al3 F12 Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3190-3193 |
| 1001001 | CIF | Ge4 O9 Rb2 | P -3 c 1 | 12.08; 12.08; 9.86 90; 90; 120 | 1246.1 | 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), 1976, 32, 1536-1540 |
| 1001002 | CIF | Ge3 O9 Rb2 Ti | P -3 c 1 | 12.19; 12.19; 10.14 90; 90; 120 | 1304.9 | 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), 1976, 32, 1536-1540 |
| 1001003 | CIF | Ca H2.47 N2 O7.235 | P 63/m | 13.226; 13.226; 32.37 90; 90; 120 | 4903.8 | 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), 1976, 32, 1950-1953 |
| 1001004 | CIF | B2 Nb O6 Rb | P n 1 1 | 19.64; 9.449; 7.389 90; 90; 90 | 1371.2 | 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), 1976, 32, 2211-2215 |
| 1001005 | CIF | H3 Nb33 O90 Tl10.5 | R -3 m :H | 7.51; 7.51; 43.29 90; 90; 120 | 2114.5 | 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), 1977, 33, 398-402 |
| 1001006 | CIF | B2 K3 O12 Ta3 | P 3 1 m | 8.775; 8.775; 3.897 90; 90; 120 | 259.9 | 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), 1977, 33, 1841-1845 |
| 1001007 | CIF | B2 K3 Nb3 O12 | P 3 1 m | 8.753; 8.753; 3.966 90; 90; 120 | 263.1 | 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), 1977, 33, 1841-1845 |
| 1001008 | CIF | B2 K3 Nb3 O12 | P 3 1 m | 34.01; 34.01; 3.966 90; 90; 120 | 3972.8 | 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), 1977, 33, 1841-1845 |
| 1001009 | CIF | Nb2 O6 Pb | B b 21 m | 35.292; 17.943; 7.746 90; 90; 90 | 4905.1 | 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), 1977, 33, 2201-2212 |
| 1001010 | CIF | Nb3.09 O8.22 Tl | C 2 2 21 | 7.551; 13.005; 7.734 90; 90; 90 | 759.5 | Gasperin, M Un niobate de thallium de type 'bronze hexagonal' excedentaire en cations Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2306-2308 |
| 1001011 | CIF | Br2 Ca H12 O6 | P 3 2 1 | 8.164; 8.164; 4.016 90; 90; 120 | 231.8 | Leclaire, A; Borel, M M Le dichlorure et le dibromure de calcium hexahydrates Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2938-2940 |
| 1001019 | CIF | Ca Cl H4 N O5 | P b c a | 9.052; 6.676; 19.797 90; 90; 90 | 1196.4 | Leclaire, A; Borel, M M Identification et structure du chlorure nitrate de calcium dihydrate Acta Crystallographica B (24,1968-38,1982), 1978, 34, 902-904 |
| 1001020 | CIF | O3 Rb0.28 W | P 63/m c m | 7.3875; 7.3875; 7.5589 90; 90; 120 | 357.3 | 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), 1978, 34, 1433-1438 |
| 1001021 | CIF | O3 Tl0.3 W | P 63/m c m | 7.381; 7.381; 7.5091 90; 90; 120 | 354.3 | 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), 1978, 34, 1433-1438 |
| 1001022 | CIF | La2 O7 Ti2 | P 1 1 21 | 7.8; 13.011; 5.546 90; 90; 98.6 | 556.5 | Gasperin, M Dititanate de lanthane Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2129-2130 |
| 1001024 | CIF | B2 Nb O6 Tl | P n 21 a | 7.82; 9.46; 7.4 90; 90; 90 | 547.4 | 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), 1974, 30, 1181-1183 |
| 1001025 | CIF | Cd Cl4 H6 Na2 O3 | R -3 m :H | 7.89; 7.89; 26.52 90; 90; 120 | 1429.7 | 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), 1974, 30, 2200-2203 |
| 1001032 | CIF | Nb2 O6 Pb | C m 2 m | 17.65; 17.92; 3.87 90; 90; 90 | 1224 | 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), 1973, 29, 2204-2210 |
| 1001037 | CIF | Nb7 O18.25 Tl0.96 | P 4/m b m | 27.5; 27.5; 3.94 90; 90; 90 | 2979.6 | Bhide, V; Gasperin, M A new GTB-type thallium niobate Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1318-1321 |
| 1001038 | CIF | F6 Na2 U | P 3 | 6.112; 6.112; 7.24 90; 90; 120 | 234.2 | Cousson, A; Tabuteau, A; Pages, M; Gasperin, M Disodium uranium(IV) fluoride Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1198-1200 |
| 1001039 | CIF | In0.17 O3 W | P 63/m c m | 7.3762; 7.3762; 7.4983 90; 90; 120 | 353.3 | 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), 1979, 35, 1557-1564 |
| 1001040 | CIF | In0.15 O3 W | P 63/m c m | 7.3824; 7.3824; 7.5082 90; 90; 120 | 354.4 | 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), 1979, 35, 1557-1564 |
| 1001041 | CIF | In0.18 O3 W | P 63/m c m | 7.3888; 7.3888; 7.5007 90; 90; 120 | 354.6 | 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), 1979, 35, 1557-1564 |
| 1001042 | CIF | In0.21 O3 W | P 63/m c m | 7.3883; 7.3883; 7.5065 90; 90; 120 | 354.9 | 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), 1979, 35, 1557-1564 |
| 1001043 | CIF | In0.24 O3 W | P 63/m c m | 7.3837; 7.3837; 7.5012 90; 90; 120 | 354.2 | 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), 1979, 35, 1557-1564 |
| 1001044 | CIF | In0.28 O3 W | P 63/m c m | 7.3673; 7.3673; 7.502 90; 90; 120 | 352.6 | 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), 1979, 35, 1557-1564 |
| 1001045 | CIF | In0.3 O3 W | P 63/m c m | 7.375; 7.375; 7.5009 90; 90; 120 | 353.3 | 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), 1979, 35, 1557-1564 |
| 1001046 | CIF | In0.31 O3 W | P 63/m c m | 7.3716; 7.3716; 7.5038 90; 90; 120 | 353.1 | 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), 1979, 35, 1557-1564 |
| 1001047 | CIF | F29 Na3 Th6 Zn | P 3 2 1 | 10.116; 10.116; 13.255 90; 90; 120 | 1174.7 | Cousson, A; Tabuteau, A; Pages, M; Gasperin, M Fluorure complexe de thorium, sodium et zinc Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2674-2676 |
| 1001079 | CIF | O46 Sn10 W16 | P 63/m | 7.667; 7.667; 18.64 90; 90; 120 | 948.9 | 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), 1980, 36, 15-19 |
| 1001109 | CIF | Cl Cu Hg Se | P b a m | 6.9444; 12.7561; 4.2526 90; 90; 90 | 376.7 | 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), 1980, 36, 2520-2523 |
| 1001110 | CIF | Ca Cl2 H8 O4 | P 1 21/c 1 | 6.1387; 7.6669; 8.9014 90; 111; 90 | 391.1 | Leclaire, A.; Borel, M. M.; Monier, J. C. La Forme γ du Dichlorure de Calcium Tetrahydrate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2757-2759 |
| 1001135 | CIF | Cd4 I3 P2 | P b c a | 12.89; 12.725; 12.654 90; 90; 90 | 2075.6 | Rebbah, A; Yazbeck, J; Deschanvres, A Structure de Cd~4~ P~2~ I~3~ Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1747-1749 |
| 1001158 | CIF | O52 P8 W12 | P n a m | 11.9866; 15.55; 5.3197 90; 90; 90 | 991.5 | 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), 1982, 38, 1724-1728 |
| 1001159 | CIF | H N S7 | P 1 2/c 1 | 8.44; 13.034; 8.203 90; 112.49; 90 | 833.8 | 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), 1982, 38, 1728-1731 |
| 1001161 | CIF | As Cd2 Cl2 | P 1 21/c 1 | 7.858; 9.193; 8.189 90; 119.95; 90 | 512.6 | Rebbah, A; Yazbeck, J; Leclaire, A; Deschanvres, A Structure du Dichlorure d'Arsenic et de Dicadmium Acta Crystallographica B (24,1968-38,1982), 1980, 36, 771-773 |
| 1001169 | CIF | Cd2 Cl6 H24 Ni O12 | F d d 2 | 24.4219; 22.3429; 7.5416 90; 90; 90 | 4115.1 | Leclaire, A; Borel, M M Structure de l'Hexachlorure de Dicadmium et de Nickel Dodecahydrate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 3088-3090 |
| 1001170 | CIF | Cd4 Cl10 H20 Ni O10 | P 1 21/c 1 | 6.634; 12.008; 16.08 90; 108.68; 90 | 1213.5 | Leclaire, A; Borel, M M Structure du Decachlorure de Tetracadmium et de Nickel Monohydrate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 3090-3093 |
| 1001171 | CIF | Cs2 Nb4 O11 | P 2 n n | 10.484; 28.898; 7.464 90; 90; 90 | 2261.3 | Gasperin, M Structure du Niobate de Cesium Cs~2~ Nb~4~ O~11~ Acta Crystallographica B (24,1968-38,1982), 1981, 37, 641-643 |
| 1001173 | CIF | O22 P2 Rb0.45 W6 | P 1 2/m 1 | 13.991; 3.765; 8.561 90; 114.22; 90 | 411.3 | 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), 1981, 37, 1163-1166 |
| 1001180 | CIF | In6 O12 W | R -3 :R | 6.2277; 6.2277; 6.2277 99.01; 99.01; 99.01 | 231.5 | 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), 1982, 38, 1437-1441 |
| 1001183 | CIF | Na0.82 Nb2 O6.76 U0.45 | F d -3 m :1 | 10.4; 10.4; 10.4 90; 90; 90 | 1124.9 | 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), 1972, 28, 985-986 |
| 1001202 | CIF | La6 O18 Re4 | P -1 | 6.858; 11.198; 5.673 105.32; 111.17; 92.94 | 386.6 | 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), 1978, 34, 3532-3535 |
| 1001208 | CIF | K Nb3 O8 | A m a m | 8.903; 21.16; 3.799 90; 90; 90 | 715.7 | Gasperin, M Structure du Triniobate(V) de Potassium K Nb~3~ O~8~, un Niobate Lamellaire Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2024-2026 |
| 1001209 | CIF | O32 P4 W8 | P 21 21 21 | 5.285; 6.569; 17.351 90; 90; 90 | 602.4 | 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), 1981, 37, 2139-2142 |
| 1001210 | CIF | Cd Cl6 H24 Ni2 O12 | P 3 | 9.9509; 9.9509; 11.2393 90; 90; 120 | 963.8 | Leclaire, A; Borel, M M Structure de l'Hexachlorure de Cadmium et de Dinckel Dodecahydrate Acta Crystallographica B (24,1968-38,1982), 1982, 38, 234-236 |
| 1001224 | CIF | Ge2 N2 O | C m c 21 | 9.312; 5.755; 5.105 90; 90; 90 | 273.6 | 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), 1979, 35, 141-142 |
| 1001225 | CIF | O50 P4 Rb0.87 W14 | P 1 2/c 1 | 15.723; 3.764; 17.118 90; 113.42; 90 | 929.6 | 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), 1982, 38, 2342-2347 |
| 1001226 | CIF | F15 Fe Na Np3 | P -3 c 1 | 9.802; 9.802; 13.004 90; 90; 120 | 1082 | Cousson, A; Abazli, H; Pages, M; Gasperin, M Structure de Na Fe Np~3~ F~15~ Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2668-2670 |
| 1001237 | CIF | O56 P4 Rb0.8 W16 | P 1 2/c 1 | 16.194; 3.7719; 17.095 90; 93.89; 90 | 1041.8 | 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), 1980, 36, 2570-2575 |
| 1001389 | CIF | Cl4 Rb2 Zn | P 21 c n | 7.23; 12.608; 9.199 90; 90; 90 | 838.5 | 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-), 1989, 45, 370-378 |
| 1001390 | CIF | Cl4 Rb2 Zn | P m c n | 7.253; 12.646; 9.221 90; 90; 90 | 845.8 | 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-), 1989, 45, 370-378 |
| 1001511 | CIF | Ba Ni O7 P2 | P -1 | 5.317; 7.58; 7.116 101.26; 84.48; 89.49 | 279.9 | 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-), 1991, 47, 608-617 |
| 1001543 | CIF | La0.988 Mo8.024 O14 | C 2 c b | 11.129; 10; 9.218 90; 90; 90 | 1025.9 | 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-), 1993, 49, 444-454 |
| 1001624 | CIF | As2 Cd4 I3 | P a -3 | 12.993; 12.993; 12.993 90; 90; 90 | 2193.5 | Gallay, J; Allais, G; Deschanvres, A Structure de Cd4 As2 I3 Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2274-2276 |
| 1001625 | CIF | As Cd3 Cl3 | P n m a | 13.144; 8.102; 7.082 90; 90; 90 | 754.2 | 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), 1980, 36, 1744-1746 |
| 1001657 | CIF | Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 | P 4/m m m | 3.8271; 3.8271; 12.385 90; 90; 90 | 181.4 | 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-), 1995, 51, 18-22 |
| 1001658 | CIF | Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 | P 4/m m m | 3.8356; 3.8356; 12.39 90; 90; 90 | 182.3 | 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-), 1995, 51, 18-22 |
| 1001659 | CIF | Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 | P 4/m m m | 3.8234; 3.8234; 12.384 90; 90; 90 | 181 | 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-), 1995, 51, 18-22 |
| 1001660 | CIF | Mg O6 Pb2 W | F m -3 m | 8.0058; 8.0058; 8.0058 90; 90; 90 | 513.1 | Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D. Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 Acta Crystallographica B (39,1983-), 1995, 51, 668-673 |
| 1001661 | CIF | Mg O6 Pb2 W | P m c n | 7.944; 5.6866; 11.4059 90; 90; 90 | 515.3 | Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 Acta Crystallographica B (39,1983-), 1995, 51, 668-673 |
| 1001662 | CIF | Mg O6 Pb2 W | P m c n | 7.9041; 5.7035; 11.4442 90; 90; 90 | 515.9 | Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 Acta Crystallographica B (39,1983-), 1995, 51, 668-673 |
| 1001691 | CIF | Bi1.916 Cu O5.482 Sr1.84 | A 1 2/a 1 | 5.3791; 5.3811; 24.58899 90; 89.93; 90 | 711.7 | 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-), 1992, 48, 407-418 |
| 1001741 | CIF | Ca H8 N2 O10 | P 1 21/c 1 | 6.2786; 9.1551; 14.8999 90; 106.22; 90 | 822.4 | Leclaire, A.; Monier, J. C. Liaisons hydrogene dans les cristaux de Ca(NO3)2*4H2Oalpha Locality: synthetic Acta Crystallographica, Section B, 1977, 33, 1861-1866 |
| 1001768 | CIF | Ca H2 O2 | P -3 m 1 | 3.589; 3.589; 4.911 90; 90; 120 | 54.8 | 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-), 1993, 49, 812-817 |
| 1001769 | CIF | Ca H2 O2 | P -3 m 1 | 3.589; 3.589; 4.911 90; 90; 120 | 54.8 | 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-), 1993, 49, 812-817 |
| 1001770 | CIF | Ca Cl2 H12 O6 | P 3 2 1 | 7.876; 7.876; 3.954 90; 90; 120 | 212.4 | Leclaire, A; Borel, M M Le dichlorure et le dibromure de calcium hexahydrates Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2938-2940 |
| 1001771 | CIF | Al O8 Rb Si3 | C 1 2/m 1 | 8.82; 12.992; 7.161 90; 116.4; 90 | 735 | Gasperin, M Structure cristalline de Rb Al Si3 O8 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 854-855 |
| 1001774 | CIF | Ca Cl6 H24 Mg2 O12 | R -3 :R | 8.215; 8.215; 8.215 76.04; 76.04; 76.04 | 512.2 | Leclaire, A; Borel, M M; Monier, J C Structure de la tachydrite Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2734-2735 |
| 1001784 | CIF | H13 N3 O8 S2 | C 1 2/c 1 | 15.435; 5.865; 10.1696 90; 101.829; 90 | 901.1 | 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-), 1985, 41, 209-213 |
| 1001787 | CIF | Ca H2 O2 | P -3 m 1 | 3.589; 3.589; 4.911 90; 90; 120 | 54.8 | 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-), 1993, 49, 812-817 |
| 1001788 | CIF | Ca H2 O2 | P -3 m 1 | 3.589; 3.589; 4.911 90; 90; 120 | 54.8 | 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-), 1993, 49, 812-817 |
| 1001821 | CIF | O80 P4 W24 | P 21 21 21 | 5.312; 6.5557; 42.196 90; 90; 90 | 1469.4 | 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-), 1998, 54, 365-375 |
| 1001835 | CIF | Ca Cl2 H4 O2 | P b c n | 5.893; 7.469; 12.07 90; 90; 90 | 531.3 | Leclaire, A.; Borel, M. M. Le dichlorure de calcium dihydrate Acta Crystallographica, Section B, 1977, 33, 1608-1610 |
| 1001836 | CIF | In0.3 O3 W | P 63/m c m | 7.375; 7.375; 7.5009 90; 90; 120 | 353.3 | 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), 1978, 34, 1433-1438 |
| 1001837 | CIF | As3 Cd2 I | C 1 c 1 | 8.436; 9.594; 7.952 90; 100.65; 90 | 632.5 | 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), 1979, 35, 2197-2199 |
| 1001852 | CIF | Mo3 O25 P5.8 Rb Si2 | P -3 1 c | 8.2905; 8.2905; 17.439 90; 90; 120 | 1038 | 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-), 1984, 40, 180-185 |
| 1001853 | CIF | Mo3 O25 P5.8 Si2 Tl | P -3 1 c | 8.2832; 8.2832; 17.4343 90; 90; 120 | 1035.9 | 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-), 1984, 40, 180-185 |
| 1004019 | CIF | H8 Mo N2 S4 | P n m a | 9.57; 6.99; 12.2 90; 90; 90 | 816.1 | Belougne, P; Chezeau, N; Lapasset, J Nouvel affinement de la structure cristalline du thiomolybdate d'ammonium Acta Crystallographica B (24,1968-38,1982), 1976, 32, 3087-3088 |
| 1004035 | CIF | Ba H2 O5 Ru | R -3 c :H | 10.023; 10.023; 25.471 90; 90; 120 | 2216 | 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), 1976, 32, 2413-2419 |
| 1004038 | CIF | Al Cl4 K | P 21 1 1 | 10.481; 7.183; 9.273 93.1; 90; 90 | 697.1 | Mairesse, G; Barbier, P; Wignacourt, J P Potassium tetrachloroaluminate Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1328-1330 |
| 1004039 | CIF | B Cl4 K O12 S4 | P 1 | 10.513; 10.838; 10.965 99.21; 135.48; 97.15 | 811.7 | Mairesse, G; Drache, M The crystal structure of potassium tetrachlorosulfatoborate, K (B (S O~3~ Cl)~4~) Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1771-1776 |
| 1004041 | CIF | H2 K3 N O7 S2 | P -1 | 8.126; 7.978; 6.762 103.36; 90.98; 97.86 | 422 | 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), 1979, 35, 1308-1312 |
| 1004042 | CIF | H K2 N O6 S2 | P 1 2/c 1 | 12.456; 7.483; 7.185 90; 91.24; 90 | 669.5 | 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), 1979, 35, 1308-1312 |
| 1004043 | CIF | Al Cl4 Na | P 21 21 21 | 9.886; 6.617; 10.322 90; 90; 90 | 675.2 | 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), 1979, 35, 1573-1580 |
| 1004044 | CIF | Al Cl4 Cs | P n m a | 11.641; 7.116; 9.373 90; 90; 90 | 776.4 | 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), 1979, 35, 1573-1580 |
| 1004045 | CIF | H9 In O12 S2 | P n a m | 9.997; 5.477; 18.443 90; 90; 90 | 1009.8 | Tudo, J; Jolibois, B; Laplace, G; Nowogrocki, G Structure cristalline du sulfate acide d'indium(III) hydrate Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1580-1583 |
| 1004048 | CIF | Br4 H4 In K O2 | P 1 21/c 1 | 6.852; 11.984; 6.996 90; 113.38; 90 | 527.3 | Wignacourt, J P; Mairesse, G; Barbier, P Potassium Diaquatetrabromoindate(III) Acta Crystallographica B (24,1968-38,1982), 1980, 36, 669-671 |
| 1004053 | CIF | H12 In N3 O12 S3 | P 1 21/c 1 | 8.963; 15.644; 9.131 90; 108.28; 90 | 1215.7 | 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), 1980, 36, 2517-2519 |
| 1004054 | CIF | B Cl4 Li O12 S4 | P 1 21/c 1 | 8.832; 8.388; 20.765 90; 91.89; 90 | 1537.5 | Mairesse, G; Drache, M Lithium Tetrakis(chlorosulfato)borate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2767-2768 |
| 1006111 | CIF | H4 O9 P2 Ti | P 1 21/c 1 | 8.611; 4.9933; 16.1507 90; 110.206; 90 | 651.7 | 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, 1996, 52, 896-898 |
| 1006112 | CIF | H4 Hf O9 P2 | P 1 21/c 1 | 8.9955; 5.2439; 16.224 90; 111.234; 90 | 713.4 | 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, 1996, 52, 896-898 |
| 1007000 | CIF | H14 O25 P6 Sr3 | P n m a | 16.05; 12.33; 10.87 90; 90; 90 | 2151.1 | 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), 1976, 32, 205-208 |
| 1007001 | CIF | Mo O7 Te2 | P 1 21/c 1 | 4.286; 8.618; 15.945 90; 95.68; 90 | 586.1 | 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), 1976, 32, 1417-1420 |
| 1007002 | CIF | K3 O9 P3 | P 1 21/n 1 | 11.074; 11.965; 7.35 90; 102.18; 90 | 952 | 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), 1976, 32, 1427-1430 |
| 1007003 | CIF | Cd3 H28 O32 P6 | P -3 | 12.285; 12.285; 5.494 90; 90; 120 | 718.1 | 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), 1976, 32, 1533-1535 |
| 1007004 | CIF | Cd3 H28 O32 P6 | P -3 | 12.197; 12.197; 5.47 90; 90; 120 | 704.7 | 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), 1976, 32, 1533-1535 |
| 1007005 | CIF | H4 Li2 N O9 P3 | P b c a | 12.199; 13.047; 10.537 90; 90; 90 | 1677.1 | 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), 1976, 32, 2440-2443 |
| 1007006 | CIF | Ba3 H12 O24 P6 | P -1 | 7.547; 11.975; 13.068 108.58; 100.35; 95.54 | 1086.2 | Masse, R; Guitel, J C; Durif, A Trimetaphosphate de baryum hexahydrate Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1892-1894 |
| 1007007 | CIF | Cd3 H20 O28 P6 | P 1 21/n 1 | 9.424; 17.87; 7.762 90; 107.72; 90 | 1245.2 | Averbuch-Pouchot, M T; Durif, A; Guitel, J C Trimetaphosphate de cadmium decahydrate Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1894-1896 |
| 1007009 | CIF | Be2 H4 N O10 P3 | C 1 2/c 1 | 12.202; 8.645; 8.949 90; 117.41; 90 | 838 | Averbuch-Pouchot, M T; Durif, A; Coing-Boyat, J; Guitel, J C Phosphoberyllate d'ammonium Acta Crystallographica B (24,1968-38,1982), 1977, 33, 203-205 |
| 1007010 | CIF | H4 N O12 P4 Pr | C 1 2/c 1 | 7.916; 12.647; 10.672 90; 110.34; 90 | 1001.8 | 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), 1977, 33, 630-632 |
| 1007011 | CIF | Ba Cr2 H3 O11 P | P -1 | 9.333; 7.779; 7.526 106.28; 105.37; 94.14 | 499.4 | 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), 1977, 33, 1431-1435 |
| 1007012 | CIF | Ba Cr2 H7 O13 P | P -1 | 10.189; 8.207; 7.749 108.8; 107.14; 89.04 | 584 | 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), 1977, 33, 1431-1435 |
| 1007013 | CIF | Al H5 N O10 P3 | P 1 2/a 1 | 11.643; 4.918; 8.705 90; 119.27; 90 | 434.8 | 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), 1977, 33, 1436-1438 |
| 1007014 | CIF | Ag Ba H8 O13 P3 | C 1 2/c 1 | 21.35; 7.163; 18.35 90; 121.72; 90 | 2387.1 | 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), 1977, 33, 2716-2719 |
| 1007015 | CIF | Cd Cs O9 P3 | P m c n | 7.508; 12.684; 9.53 90; 90; 90 | 907.6 | 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), 1977, 33, 3114-3116 |
| 1007016 | CIF | As4 Ba H6 O14 | P m a n | 8.496; 11.249; 5.858 90; 90; 90 | 559.9 | 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), 1977, 33, 3222-3224 |
| 1007017 | CIF | Be O6 P2 | P 1 21/n 1 | 6.959; 12.853; 4.839 90; 106.79; 90 | 414.4 | 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), 1977, 33, 3462-3464 |
| 1007018 | CIF | H8 K4 O22 P6 Zn | C 1 2/m 1 | 12.444; 10.978; 9.624 90; 124.41; 90 | 1084.7 | 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), 1978, 34, 14-17 |
| 1007019 | CIF | H16 Na2 Ni O20 P4 | P 1 21/n 1 | 11.1; 10.71; 7.224 90; 100.2; 90 | 845.2 | 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), 1978, 34, 17-20 |
| 1007022 | CIF | Ba H2 K O10 P3 | P 1 21/n 1 | 7.34; 17.77; 7.18 90; 95.24; 90 | 932.6 | 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), 1978, 34, 1091-1093 |
| 1007024 | CIF | Ba H4 O8 P2 | P -1 | 8.032; 7.013; 7.202 109.36; 104.46; 96 | 362.7 | Durif, A; Guitel, J C Structure de la forme triclinique du monophosphate acide de baryum Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1671-1672 |
| 1007025 | CIF | H6 K O10.5 P2 Zn2 | P -1 | 9.109; 13.543; 8.814 102.21; 113.35; 95.92 | 954.3 | 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), 1975, 31, 1143-1148 |
| 1007026 | CIF | Ag3 H2 O10 P3 | P -1 | 7.8; 7.796; 9.276 115.15; 115.15; 88.93 | 453.1 | 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), 1975, 31, 2264-2267 |
| 1007027 | CIF | Ba2 H20 O28 P6 Zn | C 1 2/c 1 | 26.52; 7.625; 12.92 90; 100.93; 90 | 2565.2 | 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), 1975, 31, 2680-2682 |
| 1007028 | CIF | Cu2 Li2 O18 P6 | P -1 | 9.485; 9.419; 9.379 111.73; 106.25; 106.8 | 671 | 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), 1974, 30, 2118-2121 |
| 1007030 | CIF | Ag2 Cr2 O7 | P -1 | 6.968; 7.148; 6.544 110.82; 96.11; 91.05 | 302.4 | Durif, A; Averbuch-Pouchot, M T Structure du dichromate d'argent: Ag~2~ Cr~2~ O~7~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3335-3337 |
| 1007035 | CIF | C Ag2 O3 | P 1 21/m 1 | 4.852; 9.553; 3.255 90; 91.96; 90 | 150.8 | Masse, R; Guitel, J C; Durif, A Structure du carbonate d'argent Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1428-1429 |
| 1007036 | CIF | As6 H30 N4 O34 V4 | C 1 2/m 1 | 14.4; 16.31; 9.831 90; 136.29; 90 | 1595.5 | 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), 1979, 35, 1441-1444 |
| 1007037 | CIF | H24 N4 O14 P2 Te | P -1 | 11.51; 6.484; 6.329 118.15; 105.8; 84.36 | 400.5 | 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), 1979, 35, 1444-1447 |
| 1007038 | CIF | H9 Na2 O11 P Te | P 63 | 5.908; 5.908; 15.09 90; 90; 120 | 456.1 | 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), 1979, 35, 1444-1447 |
| 1007039 | CIF | H50 N6 O52 W12 | P -1 | 11.94; 13.21; 16.63 102.46; 97.31; 88.61 | 2540.4 | 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), 1979, 35, 1675-1677 |
| 1007041 | CIF | Cd Cr4 H12 N2 O16 | C 1 2/c 1 | 14.48; 6.974; 15.86 90; 93.25; 90 | 1599 | 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), 1980, 36, 137-139 |
| 1007044 | CIF | H36 Na6 O46 V10 | P -1 | 11.65; 10.85; 8.56 101.23; 99.44; 105.48 | 995.7 | Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure d'un Decavanadate d'Hexasodium Hydrate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 680-682 |
| 1007052 | CIF | H6 K2 O10 S Te | P -1 | 6.243; 6.647; 13.405 73.14; 103.05; 116.97 | 471.6 | 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), 1980, 36, 2743-2745 |
| 1007053 | CIF | As4 Cd H10 O16 | P -1 | 5.69; 7.42; 8.6 105.17; 95.13; 91.85 | 348.4 | 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), 1980, 36, 133-135 |
| 1007063 | CIF | H10 K3 O17 P3 Te | P 1 21/c 1 | 15.61; 7.456; 14.84 90; 108.01; 90 | 1642.6 | 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), 1981, 37, 647-649 |
| 1007064 | CIF | H14 N2 O10 S Te | C 1 c 1 | 13.741; 6.631; 11.405 90; 106.75; 90 | 995.1 | 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), 1981, 37, 650-652 |
| 1007071 | CIF | H6 O10 S Te Tl2 | P 1 21/a 1 | 12.053; 7.205; 12.354 90; 110.85; 90 | 1002.6 | 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), 1982, 38, 1554-1556 |
| 1007072 | CIF | Ni3 O8 V2 | A c a m | 8.24; 11.38; 5.906 90; 90; 90 | 553.8 | 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), 1970, 26, 2036-2046 |
| 1007073 | CIF | Ni3 O8 V2 | A c a m | 8.24; 11.38; 5.906 90; 90; 90 | 553.8 | 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), 1970, 26, 2036-2046 |
| 1007074 | CIF | Co3 O8 V2 | A c a m | 8.3; 11.5; 6.03 90; 90; 90 | 575.6 | 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), 1970, 26, 2036-2046 |
| 1007075 | CIF | Co3 O8 V2 | A c a m | 8.3; 11.5; 6.03 90; 90; 90 | 575.6 | 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), 1970, 26, 2036-2046 |
| 1007082 | CIF | K O12 P3 Zn4 | P c c n | 13.81; 8.166; 9.675 90; 90; 90 | 1091.1 | 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), 1979, 35, 151-152 |
| 1007083 | CIF | As Cr2 H K2 O10 | P 31 | 7.712; 7.712; 14.644 90; 90; 120 | 754.3 | 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), 1978, 34, 3725-3727 |
| 1007086 | CIF | H8 O16 P3 Rb3 Te | P 1 21/a 1 | 15.56; 8.358; 13.72 90; 113.27; 90 | 1639.1 | 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), 1982, 38, 595-597 |
| 1007088 | CIF | H Mn O7 P2 | P 1 21/n 1 | 7.951; 12.645; 4.922 90; 100.92; 90 | 485.9 | 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), 1982, 38, 2883-2885 |
| 1007226 | CIF | Cd Cr4 H4 K2 O16 | P -1 | 7.999; 7.956; 6.733 115.18; 80.55; 96.11 | 382.2 | 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), 1979, 35, 1456-1457 |
| 1007239 | CIF | O14 P5 Sm | P 1 1 21/b | 8.75; 12.99; 8.944 90; 90; 90.45 | 1016.6 | Tranqui, D; Bagieu, M; Durif, A Structure cristalline de l'ultraphosphate de Samarium Sm P5 O14 Acta Crystallographica B (24,1968-38,1982), 1974, 30, 1751-1755 |
| 1007243 | CIF | H18 Na6 O30 P6 Te | P 63/m | 11.67; 11.67; 12.12 90; 90; 120 | 1429.5 | 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), 1981, 37, 645-647 |
| 1007250 | CIF | H6 O21 P6 Pb3 | P 41 21 2 | 11.957; 11.957; 12.27 90; 90; 90 | 1754.2 | 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), 1976, 32, 3246-3249 |
| 1007251 | CIF | Ba Cd O12 P4 | P 1 21/n 1 | 14.94; 9.192; 7.219 90; 90.79; 90 | 991.3 | 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), 1975, 31, 2453-2456 |
| 1007252 | CIF | H34 O37 P6 Zn5 | P -1 | 10.766; 10.316; 8.525 111.39; 115.08; 70.19 | 779.2 | 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), 1975, 31, 2482-2486 |
| 1007266 | CIF | K Na2 O9 P3 | P -1 | 6.886; 9.494; 6.797 110.07; 104.69; 86.68 | 403.5 | 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), 1974, 30, 2701-2704 |
| 1008000 | CIF | F6 Mo | P n m a | 9.559; 8.668; 5.015 90; 90; 90 | 415.5 | 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), 1975, 31, 398-401 |
| 1008001 | CIF | Ag0.62 H18.38 O19 P3 Zn2 | P -1 | 10.473; 10.683; 8.629 101.08; 109.81; 98.87 | 865.9 | 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), 1976, 32, 2270-2274 |
| 1008005 | CIF | H13 O16 P3 Zn2 | P -1 | 10.714; 10.658; 8.391 114.51; 103.21; 74.31 | 831.9 | 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), 1976, 32, 1670-1673 |
| 1008006 | CIF | Fe2 S4 Si | P n m a | 12.407; 7.198; 5.812 90; 90; 90 | 519 | 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), 1976, 32, 1749-1755 |
| 1008007 | CIF | Fe2 Ge S4 | P n m a | 12.467; 7.213; 5.902 90; 90; 90 | 530.7 | 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), 1976, 32, 1749-1755 |
| 1008008 | CIF | Hg Li2 O12 P4 | P 1 21/a 1 | 9.525; 9.989; 9.461 90; 92.01; 90 | 899.6 | 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), 1976, 32, 2953-2956 |
| 1008009 | CIF | Cd Li2 O12 P4 | P n a m | 9.495; 10.15; 9.375 90; 90; 90 | 903.5 | 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), 1976, 32, 2953-2956 |
| 1008010 | CIF | H15 O46 P W12 | P n -3 m :2 | 12.506; 12.506; 12.506 90; 90; 90 | 1955.9 | 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), 1977, 33, 1038-1046 |
| 1008011 | CIF | H15 O46 P W12 | P n -3 m :2 | 12.506; 12.506; 12.506 90; 90; 90 | 1955.9 | 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), 1977, 33, 1038-1046 |
| 1008012 | CIF | H18 Na O19 P3 Zn2 | P -1 | 10.454; 10.675; 8.629 101.14; 109.85; 99.03 | 862.5 | 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), 1977, 33, 1427-1431 |
| 1008013 | CIF | Fe H4 O11 P3 | C 1 2/c 1 | 12.076; 8.443; 9.352 90; 112.1; 90 | 883.5 | 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), 1977, 33, 1613-1615 |
| 1008014 | CIF | Mo5 O16 Te | P 1 21/c 1 | 10.038; 14.431; 8.1617 90; 90.85; 90 | 1182.2 | 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), 1977, 33, 2151-2155 |
| 1008015 | CIF | Mn2 N0.86 | P 63 2 2 | 4.8551; 4.8551; 4.5326 90; 90; 120 | 92.5 | Eddine, M N; Bertaut, E F; Maunaye, M Structure cristallographique de Mn~2~ N~0.86~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2696-2698 |
| 1008016 | CIF | Cr0.9375 N V0.0625 | P n m m :2 | 2.8831; 2.9638; 4.1342 90; 90; 90 | 35.3 | 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), 1977, 33, 3010-3013 |
| 1008017 | CIF | Cr0.875 N V0.125 | P n m m :2 | 2.884; 2.962; 4.1314 90; 90; 90 | 35.3 | 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), 1977, 33, 3010-3013 |
| 1008019 | CIF | Cd H10 N Na O10 P2 | C 1 c 1 | 10.211; 16.56; 5.632 90; 103.73; 90 | 925.1 | 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), 1977, 33, 3460-3462 |
| 1008020 | CIF | Cd H4 K4 O20 P6 | P -1 | 9.235; 7.599; 7.148 96.38; 103.9; 102.06 | 469.3 | 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), 1978, 34, 20-22 |
| 1008021 | CIF | I3 U | C c m m | 14.011; 4.328; 10.005 90; 90; 90 | 606.7 | 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), 1975, 31, 880-882 |
| 1008022 | CIF | F6 Mo | I 4 3 2 | 6.221; 6.221; 6.221 90; 90; 90 | 240.8 | 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), 1975, 31, 1065-1067 |
| 1008026 | CIF | H10 Na2 O8 S2 | P 1 21/c 1 | 5.9522; 21.618; 7.543 90; 103.804; 90 | 942.6 | Lisensky, G C; Levy, H A Sodium thiosulfate pentahydrate: a redetermination by neutron diffraction Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1975-1977 |
| 1008027 | CIF | H14 K4 Ni O25 P6 | F m 2 m | 23.03; 11.882; 8.732 90; 90; 90 | 2389.4 | 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), 1978, 34, 2387-2390 |
| 1008028 | CIF | Ba Cl2 H4 O2 | P 1 21/n 1 | 6.7215; 10.908; 7.1316 90; 91.104; 90 | 522.8 | Padmanabhan, V M; Busing, W R; Levy, H A Barium chloride dihydrate by neutron diffraction Acta Crystallographica B (24,1968-38,1982), 1978, 34, 2290-2292 |
| 1008030 | CIF | Ba O6 P2 | P 1 21/n 1 | 9.695; 6.906; 7.522 90; 94.75; 90 | 501.9 | 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), 1978, 34, 2689-2692 |
| 1008032 | CIF | As Cr3 H9 N2 O13 | P 1 21/c 1 | 14.02; 9.49; 9.57 90; 93.12; 90 | 1271.4 | 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), 1978, 34, 3350-3351 |
| 1008033 | CIF | Co3 O8 U2 | P n n m | 5.11; 10.3; 6.15 90; 90; 90 | 323.7 | Bacmann, M Structure cristalline du nouveau compose Co U~2~ O~8~ Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1570-1572 |
| 1008037 | CIF | H K O8 P2 Zn2 | P -1 | 9.432; 8.907; 5.22 72.67; 78.33; 76.09 | 402.3 | 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), 1979, 35, 1452-1454 |
| 1008038 | CIF | As2 H4 O8 Sr | P -1 | 8.707; 7.872; 5.939 86.354; 110.335; 112.241 | 352.2 | Boudjada, A Structure cristalline du monoarseniate diacide de strontium Sr (H~2~ As O~4~)~2~ Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1050-1052 |
| 1008039 | CIF | As Ba Cr2 H O10 | P -1 | 7.433; 7.96; 8.038 115.91; 99.41; 89.31 | 421.1 | 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), 1979, 35, 726-727 |
| 1008040 | CIF | Cr3 K2 O10 | P 1 21/n 1 | 7.618; 17.791; 7.354 90; 99.2; 90 | 983.9 | 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), 1979, 35, 454-456 |
| 1008062 | CIF | Ba S3 V | P 63/m m c | 6.7283; 6.7283; 5.6263 90; 90; 120 | 220.6 | 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), 1981, 37, 1491-1496 |
| 1008072 | CIF | Co Mn P | P n m a | 5.947; 3.504; 6.726 90; 90; 90 | 140.2 | Fruchart, D; Bacmann, M; Chaudouet, P Structure du Phosphure de Cobalt et de Manganese Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2759-2761 |
| 1008081 | CIF | F31 Na7 Zr6 | R -3 :H | 13.807; 13.807; 9.429 90; 90; 120 | 1556.7 | 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), 1968, 24, 230-237 |
| 1008102 | CIF | H9 N O9 P2 Zn | P -1 | 7.687; 8.049; 8.06 116.25; 108.21; 84.14 | 424.5 | 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), 1980, 36, 1176-1178 |
| 1008103 | CIF | Li Mo2 O8 Y | P -1 | 6.7296; 10.2792; 5.1916 100.26; 113.73; 71.94 | 312 | le Page, Y; Strobel, P Structure of Lithium Yttrium Bismolybdate(VI) Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1919-1920 |
| 1008168 | CIF | Ag2 H O4 P | P 31 1 2 | 6.19; 6.19; 9.015 90; 90; 120 | 299.1 | Tordjman, I; Boudjada, A; Guitel, J C; Masse, R Structure de l'Hydrogenophosphate D'Argent Acta Crystallographica B (24,1968-38,1982), 1978, 34, 3723-3725 |
| 1008183 | CIF | Ag As2 Cu H3 O8 | P 1 21/a 1 | 9.716; 7.704; 9.209 90; 103.73; 90 | 669.6 | 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), 1982, 38, 710-713 |
| 1008194 | CIF | Cd Mo3 O16 Y4 | P n -3 n :2 | 10.688; 10.688; 10.688 90; 90; 90 | 1220.9 | 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), 1982, 38, 2371-2374 |
| 1008280 | CIF | Nb4 O12 U | I m m m | 15.424; 7.712; 15.592 90; 90; 90 | 1854.7 | 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-), 1985, 41, 33-41 |
| 1008281 | CIF | Nb2 O6 U0.5 | P 4/m m m | 3.856; 3.856; 7.796 90; 90; 90 | 115.9 | 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), 1985, 41, 33-41 |
| 1008322 | CIF | K1.33 Mn8 O16 | I 4/m | 9.866; 9.866; 2.872 90; 90; 90 | 279.6 | 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-), 1986, 42, 162-167 |
| 1008323 | CIF | Rh6 Sn18.4 Tb4.6 | F m -3 m | 13.772; 13.772; 13.772 90; 90; 90 | 2612.1 | 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-), 1987, 43, 76-83 |
| 1008324 | CIF | Rh6 Sn17.6 Tb5 | I 41/a c d :1 | 13.772; 13.772; 27.544 90; 90; 90 | 5224.2 | 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-), 1987, 43, 76-83 |
| 1008498 | CIF | Cu O6 Pt Sr3 | C 1 2/c 1 | 9.317; 9.72; 6.685 90; 91.95; 90 | 605.1 | 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-), 1992, 48, 1-11 |
| 1008736 | CIF | Fe2 O5 P | I 1 2/a 1 | 7.2956; 7.5605; 7.2512 90; 117.368; 90 | 355.2 | 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, 1996, 52, 428-431 |
| 1008747 | CIF | As3 Fe H16 O17 | P 1 21/n 1 | 15.25; 19.59999; 4.72 90; 91.8; 90 | 1410.1 | 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), 1981, 37, 1402-1405 |
| 1008752 | CIF | Fe2 Mo3 O8 | P 63 m c | 5.7732; 5.7732; 10.0542 90; 90; 120 | 290.2 | le Page, Y; Strobel, P Structure of Iron(II) Molybdenum(IV) Oxide Fe2 Mo3 O8 Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1265-1267 |
| 1008758 | CIF | H20 Na2 O14 S | P 1 21/c 1 | 11.512; 10.37; 12.847 90; 107.789; 90 | 1460.3 | 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, 1978, 34, 3502-3510 |
| 1008762 | CIF | Fe H O2 | P -3 m 1 | 2.95; 2.95; 4.56 90; 90; 120 | 34.4 | Patrat, G.; de Bergevin, F.; Pernet, M.; Joubert, J. C. Structure locale de δ-FeOOH Acta Crystallographica, Section B: Structural Science, 1983, 39, 165-170 |
| 1008812 | CIF | B4 H20 Na2 O17 | C 1 2/c 1 | 11.885; 10.654; 12.206 90; 106.623; 90 | 1481 | 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, 1978, 34, 3502-3510 |
| 1008813 | CIF | Ba1.2 Mg1.2 O16 Ti6.8 | I 1 2/m 1 | 10.227; 14.907; 9.964 90; 90.77; 90 | 1518.9 | 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-), 1987, 43, 440-448 |
| 1008833 | CIF | H9 Na3 O14 P2 Te | P 63 2 2 | 7.883; 7.883; 10.863 90; 90; 120 | 584.6 | 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), 1980, 36, 2405-2406 |
| 1008912 | CIF | O6 V2 W | P 42/m n m | 4.6213; 4.6213; 8.8864 90; 90; 90 | 189.8 | 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), 1978, 34, 3543-3547 |
| 1008913 | CIF | O6 V2 W | P 42/m n m | 4.6212; 4.6212; 8.8959 90; 90; 90 | 190 | 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), 1978, 34, 3543-3547 |
| 1008938 | CIF | F6 Pa Rb | C m m a | 8.0483; 12.025; 5.8608 90; 90; 90 | 567.2 | 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), 1968, 24, 1675-1680 |
| 1008948 | CIF | Ba1.2 Mg1.2 O16 Ti6.8 | I 1 2/m 1 | 10.227; 2.981; 9.964 90; 90.77; 90 | 303.7 | 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-), 1987, 43, 440-448 |
| 1008956 | CIF | Cr N | F m -3 m | 4.148; 4.148; 4.148 90; 90; 90 | 71.4 | 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), 1977, 33, 3010-3013 |
| 1008957 | CIF | Cr0.5 N V0.5 | F m -3 m | 4.139; 4.139; 4.139 90; 90; 90 | 70.9 | 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), 1977, 33, 3010-3013 |
| 1008958 | CIF | Cr0.9375 N V0.0625 | F m -3 m | 4.1465; 4.1465; 4.1465 90; 90; 90 | 71.3 | 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), 1977, 33, 3010-3013 |
| 1008959 | CIF | Cr0.9375 N V0.0625 | P n m m :2 | 2.8831; 2.9638; 4.1342 90; 90; 90 | 35.3 | 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), 1977, 33, 3010-3013 |
| 1009025 | CIF | Hf0.4 O3 Pb Ti0.6 | P 4 m m | 3.999; 3.999; 4.12 90; 90; 90 | 65.9 | 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-), 1999, 55, 8-16 |
| 1009026 | CIF | Hf0.4 O3 Pb Ti0.6 | P 4 m m | 4.012; 4.012; 4.1 90; 90; 90 | 66 | 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-), 1999, 55, 8-16 |
| 1009027 | CIF | Hf0.4 O3 Pb Ti0.6 | P m -3 m | 4.046; 4.046; 4.046 90; 90; 90 | 66.2 | 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-), 1999, 55, 8-16 |
| 1100023 | CIF | Ca1.5 O4 Si Sr0.5 | P m n b | 5.647; 7.037; 9.644 90; 90; 90 | 383.2 | 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, 1984, 40, 537-544 |
| 1100024 | CIF | Ca1.8 O4 Si Sr0.2 | P m n b | 5.647; 7.037; 9.644 90; 90; 90 | 383.2 | 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, 1984, 40, 537-544 |
| 1100050 | CIF | Al16 Cr9.5 | R 3 m :R | 7.811; 7.811; 7.811 109.13; 109.13; 109.13 | 371.42 | Brandon, J. K.; Pearson, W. B.; Riley, P. W.; Chien, C.; Stokhuyzen, R. γ-Brasses with R cells Acta Crystallographica Section B, 1977, 33, 1088-1095 |
| 1100051 | CIF | Al65 Cr27 Fe8 | R 3 m :H | 12.6963024; 12.6963024; 7.9210911 90; 90; 120 | 1105.78 | Brandon, J. K.; Pearson, W. B.; Riley, P. W.; Chien, C.; Stokhuyzen, R. γ-Brasses with R cells Acta Crystallographica Section B, 1977, 33, 1088-1095 |
| 1100057 | CIF | Cu5 Zn8 | I -4 3 m | 8.878; 8.878; 8.878 90; 90; 90 | 699.75 | 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, 1974, 30, 1412-1417 |
| 1100069 | CIF | H12 Mg O12 S2 | P -1 | 6.819; 6.747; 6.506 94.23; 96.76; 101.72 | 289.6 | 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), 1975, 31, 615-617 |
| 1100070 | CIF | H12 Mg O9 S2 | P n m a | 9.397; 14.555; 6.864 90; 90; 90 | 938.8 | 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), 1969, 25, 1650-2653 |
| 1100073 | CIF | H12 Mg O9 S2 | P n m a | 9.405; 14.449; 6.866 90; 90; 90 | 933 | 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), 1982, 38, 1799-1801 |
| 1100074 | CIF | H12 Mg O9 S2 | P n m a | 9.304; 14.447; 6.847 90; 90; 90 | 920.3 | 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), 1982, 38, 1799-1801 |
| 1100075 | CIF | H1.3332 Mg1.3333 O4.9999 S | I 41/a m d :2 | 5.242; 5.242; 12.995 90; 90; 90 | 357.1 | 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), 1981, 37, 1003-1006 |
| 1100077 | CIF | H12 Mg O9 S2 | P n m a | 9.397; 14.455; 6.864 90; 90; 90 | 932.4 | 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), 1969, 25, 2650-2653 |
| 1100081 | CIF | H12 Mg O9 S | R 3 :R | 5.911; 5.911; 5.911 96.25; 96.25; 96.25 | 202.6 | Bats, J W; Fuess, H; Elerman, Y Deformation density in magnesium sulfite hexahydrate. Acta Crystallographica B (39,1983-), 1986, 42, 552-557 |
| 1100082 | CIF | H12 Mg O9 S | R 3 :R | 5.911; 5.911; 5.911 96.25; 96.25; 96.25 | 202.6 | Bats, J. W.; Fuess, H.; Elerman, Y. Deformation density in magnesium sulfite hexahydrate Acta Crystallographica B (39,1983-), 1986, 42, 552-557 |
| 1100083 | CIF | H12 Mg O9 S | R 3 :R | 5.911; 5.911; 5.911 96.25; 96.25; 96.25 | 202.6 | Bats, J. W.; Fuess, H.; Elerman, Y. Deformation density in magnesium sulfite hexahydrate Acta Crystallographica B (39,1983-), 1986, 42, 552-557 |
| 1100095 | CIF | H14 Mg6 O16 S | C c m m | 15.895; 3.105; 13.367 90; 90; 90 | 659.7 | 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-), 1996, 52, 266-269 |
| 1100099 | CIF | H2 Mg3 O10 S2 | P 43 21 2 | 7.454; 7.454; 12.885 90; 90; 90 | 715.9 | 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-), 1997, 53, 358-363 |
| 1100101 | CIF | H14 Mg O11 S | P 21 21 21 | 11.887; 12.013; 6.861 90; 90; 90 | 979.7 | 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, 1984, 40, 218-222 |
| 1100103 | CIF | H12 Mg O9 S | R 3 :H | 8.83; 8.83; 9.075 90; 90; 120 | 612.8 | 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), 1973, 29, 656-658 |
| 1101062 | CIF Paper | Ca2 Fe2 O5 | Imma(00\g)s00 | 5.4931; 15.038; 5.6511 90; 90; 90 | 466.81 | Krüger, Hannes; Kahlenberg, Volker Incommensurately modulated ordering of tetrahedral chains in Ca~2~Fe~2~O~5~ at elevated temperatures Acta Crystallographica Section B, 2005, 61, 656-662 |
| 1200007 | CIF | Al0.72 Ca2 Fe1.28 O5 | I b m 2 | 5.583; 14.58; 5.374 90; 90; 90 | 437.4 | 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), 1972, 28, 3196-3200 |
| 1200009 | CIF | Al Ca2 Fe O5 | I b m 2 | 5.584; 14.6; 5.374 90; 90; 90 | 438.1 | Colville, A A; Geller, S The Crystal Structure of Brownmillerite, Ca2 Fe Al O5 Acta Crystallographica B (24,1968-38,1982), 1971, 27, 2311-2315 |
| 1200013 | CIF | K N O3 | R -3 m :H | 5.425; 5.425; 9.836 90; 90; 120 | 250.7 | 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), 1976, 32, 1968-1971 |
| 2002890 | CIF Paper | C24 H66 Mo12 N4 O50 P2 | P 1 21/n 1 | 11.211; 12.862; 23.05 90; 94.37; 90 | 3314 | 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, 1998, 54, 424-430 |
| 2002891 | CIF Paper | Al4.5 Fe Si | A 1 2/a 1 | 6.1676; 6.1661; 20.8093 90; 91; 90 | 791.26 | 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, 1998, 54, 351-357 |
| 2002892 | CIF Paper | Al1.95 Na1.95 O4 Si0.05 | P 41 21 2 | 5.2997; 5.2997; 7.0758 90; 90; 90 | 198.74 | 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, 1998, 54, 531-546 |
| 2002893 | CIF Paper | Al1.75 Na1.75 O4 Si0.25 | P b c a | 10.416; 14.25; 5.2038 90; 90; 90 | 772.4 | 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, 1998, 54, 531-546 |
| 2002894 | CIF Paper | Al1.65 Na1.65 O4 Si0.35 | P 41 21 2 | 10.3872; 10.3872; 7.1589 90; 90; 90 | 772.4 | 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, 1998, 54, 531-546 |
| 2002895 | CIF Paper | Al1.55 Na1.55 O4 Si0.45 | P b c a | 10.385; 14.198; 5.1925 90; 90; 90 | 765.6 | 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, 1998, 54, 531-546 |
| 2002896 | CIF Paper | Al1.15 Na1.15 O4 Si0.85 | P b 21 a | 10.214; 14.226; 10.308 90; 90; 90 | 1497.8 | 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, 1998, 54, 531-546 |
| 2002897 | CIF | Al1.45 Na1.45 O4 Si0.55 | P 21 3 | 14.553; 14.553; 14.553 90; 90; 90 | 3082 | 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, 1998, 54, 547-557 |
| 2002899 | CIF Paper | C4 H6 N4 Na2 Ni O3 | P -1 | 7.392; 8.895; 15.115 89.12; 87.46; 84.54 | 988.3 | 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, 1998, 54, 600-612 |
| 2002900 | CIF Paper | C4 H6 N4 Na2 Ni O3 | P -1 | 7.32; 8.902; 15.204 89.333; 87.336; 83.621 | 983.5 | 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, 1998, 54, 600-612 |
| 2002906 | CIF Paper | C6 H17 I3 N2 O11 | P 1 21 1 | 8.36; 6.33; 14.75 90; 92.86; 90 | 779.6 | A. M. Petrosyan; R. P. Sukiasyan; S. S. Terzyan; V. M. Burbelo Interaction of lysine with iodic acid Acta Crystallographica Section B, 1999, 55, 221-225 |
| 2002907 | CIF Paper | As2 Cs0.14 O10 Rb1.86 Ti2 | P n a 21 | 13.2691; 6.6848; 10.7629 90; 90; 90 | 954.68 | 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, 1998, 54, 635-644 |
| 2002908 | CIF Paper | As2 Cs0.62 O10 Rb1.38 Ti2 | P n a 21 | 13.33; 6.7181; 10.762 90; 90; 90 | 963.8 | 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, 1998, 54, 635-644 |
| 2002909 | CIF Paper | As2 Cs1.15 O10 Rb0.85 Ti2 | P n a 21 | 13.392; 6.769; 10.7524 90; 90; 90 | 974.7 | 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, 1998, 54, 635-644 |
| 2002910 | CIF Paper | As2 Cs1.43 O10 Rb0.57 Ti2 | P n a 21 | 13.426; 6.8054; 10.7205 90; 90; 90 | 979.52 | 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, 1998, 54, 635-644 |
| 2002911 | CIF Paper | As2 Cs1.73 O10 Rb0.27 Ti2 | P n a 21 | 13.467; 6.836; 10.704 90; 90; 90 | 985.4 | 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, 1998, 54, 635-644 |
| 2002912 | CIF Paper | As2 Cs1.4 O10 Rb0.6 Ti2 | P n a 21 | 13.43; 6.8; 10.762 90; 90; 90 | 982.8 | 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, 1998, 54, 635-644 |
| 2002913 | CIF Paper | As2 Cs1.72 O10 Rb0.28 Ti2 | P n a 21 | 13.442; 6.816; 10.735 90; 90; 90 | 983.5 | 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, 1998, 54, 635-644 |
| 2002914 | CIF Paper | As2 Cs1.8 O10 Rb0.16 Ti2 | P n a 21 | 13.466; 6.837; 10.704 90; 90; 90 | 985.5 | 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, 1998, 54, 645-651 |
| 2002915 | CIF HKL Paper | C13 H19 N O5 | P 21 21 21 | 7.235; 13.056; 14.415 90; 90; 90 | 1361.6 | 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, 1999, 55, 226-230 |
| 2002916 | CIF HKL Paper | C13 H19 N O5 | P 21 21 21 | 7.3827; 13.1421; 14.515 90; 90; 90 | 1408.31 | 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, 1999, 55, 226-230 |
| 2002917 | CIF Paper | C7 H11 N5 O2 | P 1 21/n 1 | 7.4889; 17.273; 7.4073 90; 111.937; 90 | 888.8 | 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, 1999, 55, 554-562 |
| 2002918 | CIF Paper | C6 H8 N6 O5 | P 1 21/n 1 | 17.576; 10.9; 4.6738 90; 92.867; 90 | 894.3 | 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, 1999, 55, 554-562 |
| 2002919 | CIF Paper | C18 H20 N2 O2 | P 1 21/c 1 | 18.281; 5.379; 8.155 90; 91.25; 90 | 801.72 | Loehlin, J. H.; Franz, K. J.; Gist, L.; Moore, R. H. Supramolecular Alcohol‒Amine Crystals and Their Hydrogen-Bond Patterns Acta Crystallographica Section B, 1998, 54, 695-704 |
| 2002920 | CIF Paper | C30 H28 N2 O2 | P 1 21/c 1 | 26.629; 5.426; 8.095 90; 95.15; 90 | 1164.9 | Loehlin, J. H.; Franz, K. J.; Gist, L.; Moore, R. H. Supramolecular Alcohol‒Amine Crystals and Their Hydrogen-Bond Patterns Acta Crystallographica Section B, 1998, 54, 695-704 |
| 2002921 | CIF Paper | C16 H16 N2 O2 | P 1 21/c 1 | 14.94; 5.4816; 8.372 90; 90.25; 90 | 685.62 | Loehlin, J. H.; Franz, K. J.; Gist, L.; Moore, R. H. Supramolecular Alcohol‒Amine Crystals and Their Hydrogen-Bond Patterns Acta Crystallographica Section B, 1998, 54, 695-704 |
| 2002922 | CIF Paper | C12 H22 N2 O2 | C 1 2/c 1 | 31.2595; 5.1534; 8.2639 90; 104.189; 90 | 1290.64 | Loehlin, J. H.; Franz, K. J.; Gist, L.; Moore, R. H. Supramolecular Alcohol‒Amine Crystals and Their Hydrogen-Bond Patterns Acta Crystallographica Section B, 1998, 54, 695-704 |
| 2002923 | CIF Paper | C18 H18 Cl2 N2 O2 | P -1 | 4.4878; 8.785; 11.987 70; 86.67; 82.18 | 439.93 | Loehlin, J. H.; Franz, K. J.; Gist, L.; Moore, R. H. Supramolecular Alcohol‒Amine Crystals and Their Hydrogen-Bond Patterns Acta Crystallographica Section B, 1998, 54, 695-704 |
| 2002924 | CIF Paper | C5 H5 N O | P 21 21 21 | 13.585; 5.806; 5.603 90; 90; 90 | 441.9 | Yang, H.W.; Craven, B.M. Charge Density Study of 2-Pyridone Acta Crystallographica Section B, 1998, 54, 912-920 |
| 2002925 | CIF HKL Paper | Be F4 H8 N2 | P n m a | 7.531; 5.874; 10.399 90; 90; 90 | 460 | Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F. Neutron structures of ammonium tetrafluoroberyllate Acta Crystallographica Section B, 1999, 55, 17-23 |
| 2002926 | CIF HKL Paper | Be F4 H8 N2 | P n a 21 | 15.017; 5.876; 10.418 90; 90; 90 | 919.3 | Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F. Neutron structures of ammonium tetrafluoroberyllate Acta Crystallographica Section B, 1999, 55, 17-23 |
| 2002927 | CIF HKL Paper | Be F4 H8 N2 | P n a 21 | 14.997; 5.86; 10.402 90; 90; 90 | 914.2 | Srivastava, R. C.; Klooster, W. T.; Koetzle, T. F. Neutron structures of ammonium tetrafluoroberyllate Acta Crystallographica Section B, 1999, 55, 17-23 |
| 2002928 | CIF Paper | C12 H12 | P b c a | 7.4544; 6.0826; 20.0946 90; 90; 90 | 911.13 | Kaduk, J.A.; Golab, J.T. Structures of 2,6-disubstituted naphthalenes Acta Crystallographica Section B, 1999, 55, 85-94 |
| 2002929 | CIF Paper | C12 H8 O4 | P -1 | 3.7061; 7.4688; 8.535 86.62; 85.49; 87.99 | 235 | Kaduk, J.A.; Golab, J.T. Structures of 2,6-disubstituted naphthalenes Acta Crystallographica Section B, 1999, 55, 85-94 |
| 2002930 | CIF Paper | C14 H12 O4 | P 1 21/c 1 | 13.41931; 6.14869; 7.15257 90; 100.4; 90 | 580.471 | Kaduk, J.A.; Golab, J.T. Structures of 2,6-disubstituted naphthalenes Acta Crystallographica Section B, 1999, 55, 85-94 |
| 2002931 | CIF Paper | Al177 Cr49 Ni | P 63/m | 17.674; 17.674; 12.516 90; 90; 120 | 3385.8 | Marsh, R. E. Concerning the κ Phase of Al‒Cr‒Ni Acta Crystallographica Section B, 1998, 54, 925-926 |
| 2002932 | CIF HKL Paper | C6 H2 Cl2 N2 O2 | C 1 2/c 1 | 11.397; 8.871; 7.222 90; 95.12; 90 | 727.3 | 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, 1999, 55, 530-542 |
| 2002933 | CIF HKL Paper | C6 H2 Cl2 N2 O2 | C 1 2/c 1 | 11.554; 8.926; 7.31 90; 96.1; 90 | 749.6 | 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, 1999, 55, 530-542 |
| 2002934 | CIF HKL Paper | C6 H2 Cl2 N2 O2 | P 1 21/n 1 | 7.0679; 11.7502; 9.0114 90; 98.563; 90 | 740.05 | 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, 1999, 55, 530-542 |
| 2002935 | CIF HKL Paper | C6 H2 Cl2 N2 O2 | P 1 21/n 1 | 7.1739; 11.8351; 9.0639 90; 98.35; 90 | 761.4 | 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, 1999, 55, 530-542 |
| 2002936 | CIF HKL Paper | C6 H2 Cl2 N2 O2 | C 1 2/c 1 | 7.2233; 9.0549; 11.57 90; 95.315; 90 | 753.5 | 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, 1999, 55, 530-542 |
| 2002937 | CIF HKL Paper | C6 H2 Cl2 N2 O2 | C 1 2/c 1 | 7.293; 9.061; 11.618 90; 96.12; 90 | 763.4 | 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, 1999, 55, 530-542 |
| 2002938 | CIF HKL Paper | C8 H2 Cl2 O3 | C 1 2/c 1 | 11.987; 8.994; 7.423 90; 92.91; 90 | 799.2 | 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, 1999, 55, 530-542 |
| 2002939 | CIF Paper | C8 H2 Br2 O3 | C -1 | 12.923; 9.209; 7.628 105.08; 99.2; 81.29 | 859.5 | 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, 1999, 55, 530-542 |
| 2002940 | CIF Paper | C12 H7 K O3 S | P b c a | 10.76; 7.74; 27.145 90; 90; 90 | 2260.7 | Craven, B. M.; Ballas, F. L. Thermal vibrations in potassium 3-benzoyl-2-thiophenecarboxylate Acta Crystallographica Section B, 1999, 55, 375-379 |
| 2002942 | CIF Paper | Na Nb O3 | C m c m | 7.85758; 7.86793; 7.8765 90; 90; 90 | 486.948 | Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B, 1999, 55, 24-30 |
| 2002943 | CIF Paper | Na O3 Ta | C m c m | 7.83729; 7.84887; 7.85728 90; 90; 90 | 483.332 | Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B, 1999, 55, 24-30 |
| 2002944 | CIF Paper | Na Nb O3 | P 4/m b m | 5.56896; 5.56896; 3.94408 90; 90; 90 | 122.319 | Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B, 1999, 55, 24-30 |
| 2002945 | CIF Paper | Na O3 Ta | P 4/m b m | 5.55465; 5.55465; 3.93426 90; 90; 90 | 121.388 | Darlington, C. N. W.; Knight, K. S. High-temperature phases of NaNbO~3~ and NaTaO~3~ Acta Crystallographica Section B, 1999, 55, 24-30 |
| 2002946 | CIF Paper | C5 H8 N2 | P -1 | 14.417; 12.02; 12.042 119.99; 105.991; 87.224 | 1727.4 | 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, 1999, 55, 441-447 |
| 2002947 | CIF HKL Paper | C6 H10 N2 | I 1 2/a 1 | 14.1911; 8.252; 16.7382 90; 90.696; 90 | 1960 | 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, 1999, 55, 441-447 |
| 2002948 | CIF | O8 W2 Zr | P 21 3 | 9.179989; 9.179989; 9.179989 90; 90; 90 | 773.6 | Evans, J. S. O.; David, W. I. F.; Sleight, A. W. Structural investigation of the negative-thermal-expansion material ZrW~2~O~8~ Acta Crystallographica, Section B, 1999, 55, 333-340 |
| 2002949 | CIF Paper | Co0.2 H2 Na O5 P Zn0.8 | P 65 2 2 | 10.464; 10.464; 15.056 90; 90; 120 | 1427.7 | Madeleine Helliwell Determination of the site of incorporation of cobalt in CoZnPO-CZP by multiple-wavelength anomalous-dispersion crystallography Acta Crystallographica Section B, 1999, 55, 327-332 |
| 2002950 | CIF | Nb5 O17 Sr5 | P n n m | 32.456; 5.674; 3.995 90; 90; 90 | 735.7 | Abrahams, Sidney C.; Schmalle, Helmut W.; Williams, Tim; Reller, Armin; Lichtenberg, Frank; Widmer, Daniel; Bednorz, J. Georg; Spreiter, Rolf; Bosshard, Christian; Günter, Peter Centrosymmetric or Noncentrosymmetric? Case Study and Structural Redetermination of Sr~5~Nb~5~O~17~ Acta Crystallographica, Section B, 1998, 54, 399-416 |
| 2002951 | CIF | Nb5 O17 Sr5 | P n n m | 32.456; 5.674; 3.995 90; 90; 90 | 735.7 | Abrahams, Sidney C.; Schmalle, Helmut W.; Williams, Tim; Reller, Armin; Lichtenberg, Frank; Widmer, Daniel; Bednorz, J. Georg; Spreiter, Rolf; Bosshard, Christian; Günter, Peter Centrosymmetric or Noncentrosymmetric? Case Study and Structural Redetermination of Sr~5~Nb~5~O~17~ Acta Crystallographica, Section B, 1998, 54, 399-416 |
| 2002952 | CIF Paper | C H10 F6 N4 O Zr | P 1 21/n 1 | 12.377; 9.7522; 13.8543 90; 97.326; 90 | 1658.6 | Ross II, C. R.; Paulsen, B. L.; Nielson, R. M.; Abrahams, S. C. Aminoguanidinium(2+) Hexafluorozirconate Monohydrate: A Co-Product of Preparing the Ferroelectric Anhydrous Salt Acta Crystallographica Section B, 1998, 54, 417-423 |
| 2002953 | CIF Paper | Co1.26 Fe2.74 La0.743 Sb12 | I m -3 | 9.0971; 9.0971; 9.0971 90; 90; 90 | 752.85 | Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B, 1999, 55, 341-347 |
| 2002954 | CIF Paper | Co1.26 Fe2.74 La0.743 Sb12 | I m -3 | 9.0854; 9.0854; 9.0854 90; 90; 90 | 749.95 | Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B, 1999, 55, 341-347 |
| 2002955 | CIF Paper | Co1.26 Fe2.74 La0.743 Sb12 | I m -3 | 9.0857; 9.0857; 9.0857 90; 90; 90 | 750.02 | Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B, 1999, 55, 341-347 |
| 2002956 | CIF Paper | Co1.26 Fe2.74 La0.743 Sb12 | I m -3 | 9.0813; 9.0813; 9.0813 90; 90; 90 | 748.93 | Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B, 1999, 55, 341-347 |
| 2002957 | CIF Paper | Co1.26 Fe2.74 La0.743 Sb12 | I m -3 | 9.0809; 9.0809; 9.0809 90; 90; 90 | 748.84 | Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B, 1999, 55, 341-347 |
| 2002958 | CIF Paper | Co1.26 Fe2.74 La0.743 Sb12 | I m -3 | 9.0814; 9.0814; 9.0814 90; 90; 90 | 748.96 | Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B, 1999, 55, 341-347 |
| 2002959 | CIF Paper | Co1.26 Fe2.74 La0.743 Sb12 | I m -3 | 9.0839; 9.0839; 9.0839 90; 90; 90 | 749.58 | Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B, 1999, 55, 341-347 |
| 2002960 | CIF Paper | Co1.26 Fe2.74 La0.743 Sb12 | I m -3 | 9.0771; 9.0771; 9.0771 90; 90; 90 | 747.9 | Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B, 1999, 55, 341-347 |
| 2002961 | CIF Paper | Co1.26 Fe2.74 La0.743 Sb12 | I m -3 | 9.0762; 9.0762; 9.0762 90; 90; 90 | 747.67 | Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior Acta Crystallographica Section B, 1999, 55, 341-347 |
| 2002962 | CIF Paper | C H8 F6 N4 Si | P c c n | 10.4232; 17.6675; 7.5363 90; 90; 90 | 1387.82 | Ross II, Charles R.; Bauer, M.R.; Nielson, R.M; Abrahams, S.C. Anhydrous ammonioguanidinium(2+) and dihydrated bis[aminoguanidinium(1+)] hexafluorosilicates: new co-products of preparing ferroelectric ammonioguanidinium(2+) hexafluorozirconate Acta Crystallographica Section B, 1999, 55, 246-254 |
| 2002963 | CIF Paper | C2 H18 F6 N8 O2 Si | P -1 | 6.5124; 6.6952; 8.0215 70.723; 82.745; 89.243 | 327.348 | Ross II, Charles R.; Bauer, M.R.; Nielson, R.M; Abrahams, S.C. Anhydrous ammonioguanidinium(2+) and dihydrated bis[aminoguanidinium(1+)] hexafluorosilicates: new co-products of preparing ferroelectric ammonioguanidinium(2+) hexafluorozirconate Acta Crystallographica Section B, 1999, 55, 246-254 |
| 2002964 | CIF | Cs3 H3.5 O12 P0.5 S2.5 | C 1 2/c 1 | 19.769; 7.685; 8.858 90; 100.6; 90 | 1322.8 | Acta Crystallographica, Section B, 1999, 55, 285-296 |
| 2002965 | CIF | Cs3 H3.5 O12 P0.5 S2.5 | C 1 2/c 1 | 19.769; 7.685; 8.858 90; 100.6; 90 | 1322.8 | Acta Crystallographica, Section B, 1999, 55, 285-296 |
| 2002966 | CIF Paper | C2 H2 F3 N O | P 21 21 21 | 4.547; 5.947; 14.731 90; 90; 90 | 398.3 | Perpetuo, Genivaldo; Buschmann, Jürgen; Luger, Peter; Lentz, Dieter; Dreissig, D. Low-temperature crystallization and structure determination of <i>N</i>-(trifluoromethyl)formamide, <i>N</i>-(2,2,2-trifluoroethyl)formamide and 2,2,2-trifluoroethyl isocyanide Acta Crystallographica Section B, 1999, 55, 70-77 |
| 2002967 | CIF Paper | C3 H4 F3 N O | P 1 21/n 1 | 4.807; 16.707; 6.708 90; 109.9; 90 | 506.55 | Perpetuo, Genivaldo; Buschmann, Jürgen; Luger, Peter; Lentz, Dieter; Dreissig, D. Low-temperature crystallization and structure determination of <i>N</i>-(trifluoromethyl)formamide, <i>N</i>-(2,2,2-trifluoroethyl)formamide and 2,2,2-trifluoroethyl isocyanide Acta Crystallographica Section B, 1999, 55, 70-77 |
| 2002968 | CIF Paper | C3 H2 F3 N | P 21 21 21 | 5.668; 9.266; 8.626 90; 90; 90 | 453 | Perpetuo, Genivaldo; Buschmann, Jürgen; Luger, Peter; Lentz, Dieter; Dreissig, D. Low-temperature crystallization and structure determination of <i>N</i>-(trifluoromethyl)formamide, <i>N</i>-(2,2,2-trifluoroethyl)formamide and 2,2,2-trifluoroethyl isocyanide Acta Crystallographica Section B, 1999, 55, 70-77 |
| 2002971 | CIF HKL Paper | C28 H24 N2 O8 S2 | P 1 21/a 1 | 8.3506; 18.0102; 9.636 90; 110.869; 90 | 1354.1 | Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), <i>trans</i>-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science, 1999, 55, 573-590 |
| 2002972 | CIF HKL Paper | C22 H18 N2 O4 S | P 1 21/n 1 | 7.5765; 23.9154; 11.225 90; 105.921; 90 | 1955.9 | Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), <i>trans</i>-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science, 1999, 55, 573-590 |
| 2002973 | CIF HKL Paper | C24 H20 N2 O4 S | P -1 | 7.3981; 12.7472; 13.0006 115.037; 102.398; 94.239 | 1065.9 | Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), <i>trans</i>-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science, 1999, 55, 573-590 |
| 2002974 | CIF HKL Paper | C24 H22 N2 O4 S | P -1 | 7.7599; 12.4866; 12.914 114.003; 104.694; 93.69 | 1085.6 | Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), <i>trans</i>-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science, 1999, 55, 573-590 |
| 2002975 | CIF HKL Paper | C25 H24 N2 O4 S | P 1 21/c 1 | 10.0292; 15.579; 15.0208 90; 105.47; 90 | 2261.9 | Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), <i>trans</i>-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science, 1999, 55, 573-590 |
| 2002976 | CIF Paper | C25 H37 N2 O4.5 S | P 21 21 21 | 12.2739; 19.454; 20.6251 90; 90; 90 | 4924.8 | Ferguson, George; Glidewell, Christopher; Gregson, Richard M.; Lavender, Emma S. Crystal engineering using bisphenols: interwoven ladders, sheet and framework structures in the binary adducts of 4,4'-sulfonyldiphenol with pyrazine (2/1), 4,4'-bipyridyl (1/1), <i>trans</i>-1,2-bis(4-pyridyl)ethene (1/1), 1,2-bis(4-pyridyl)ethane (1/1) and 4,4'-trimethylenedipyridine (1/1), and in 4,4'-sulfonyldiphenol‒4,4'-trimethylenedipiperidine‒water (2/2/1) Acta Crystallographica, Section B: Structural Science, 1999, 55, 573-590 |
| 2002977 | CIF HKL Paper | C24 H18 N2 O2 | C 1 2/c 1 | 13.0288; 12.1865; 12.0778 90; 105.199; 90 | 1850.6 | Ferguson, George; Glidewell, Christopher; Lavender, Emma S. Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1) Acta Crystallographica Section B, 1999, 55, 591-600 |
| 2002978 | CIF HKL Paper | C36 H26 N4 O2 S | P -1 | 7.7342; 13.3624; 14.9843 110.514; 95.195; 95.895 | 1429.3 | Ferguson, George; Glidewell, Christopher; Lavender, Emma S. Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1) Acta Crystallographica Section B, 1999, 55, 591-600 |
| 2002979 | CIF HKL Paper | C60 H44 N6 O8 S2 | C 1 2/c 1 | 15.8692; 24.3728; 13.0952 90; 102.362; 90 | 4947.5 | Ferguson, George; Glidewell, Christopher; Lavender, Emma S. Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1) Acta Crystallographica Section B, 1999, 55, 591-600 |
| 2002980 | CIF Paper | C33 H30 N2 O4 | P b c a | 22.811; 22.029; 10.7965 90; 90; 90 | 5425.3 | Ferguson, George; Glidewell, Christopher; Lavender, Emma S. Crystal engineering using bisphenols and trisphenols. Complexes with 1,10-phenanthroline: hydrogen-bonded chains in adducts with 4,4'-biphenol (1/1) and 4,4'-sulfonyldiphenol (2/3), π‒π stacked chains in the (1/2) adduct with 4,4'-thiodiphenol, and pairwise-interwoven nets in 1,1,1-tris(4-hydroxyphenyl)ethane‒1,10-phenanthroline‒methanol (1/1/1) Acta Crystallographica Section B, 1999, 55, 591-600 |
| 2002981 | CIF Paper | C5 H11 N O6 | P 21 21 21 | 7.301; 7.658; 13.855 90; 90; 90 | 774.6 | Rychlewska, Urszula; Szarecka, Agnieszka; Rychlewski, Jacek; Motała, Rafał A mediated hydrogen bond in an α-hydroxycarboxyl group: X-ray structure of (<i>R</i>,<i>R</i>)-<i>N</i>-methyltartramic acid monohydrate and an <i>ab initio</i> study of model systems Acta Crystallographica Section B, 1999, 55, 617-625 |
| 2002983 | CIF Paper | O7 V2 Zr | P a -3 | 26.296; 26.296; 26.296 90; 90; 90 | 18183.1 | Evans, J.S.O.; Hanson, J.C.; Sleight, A.W. Room-Temperature Superstructure of ZrV~2~O~7~ Acta Crystallographica Section B, 1998, 54, 705-713 |
| 2002984 | CIF Paper | Fe2 Ho | F d -3 m :2 | 7.3091; 7.3091; 7.3091 90; 90; 90 | 390.47 | Streltsov V. A. Synchrotron X-ray analysis of the electron density in HoFe~2~ Acta Crystallographica Section B, 1999, 55, 321-326 |
| 2002985 | CIF Paper | C17 H22 N2 O3 | P -1 | 10.5; 11.617; 28.622 83.15; 83.41; 68.48 | 3215.2 | Kálmán, A.; Argay, Gy. Topological Description of Pseudosymmetries in <i>trans</i>-2,3,4,5,5a,6,7,8,9,9a-Decahydro-2-methyl-4-phenylaminocarbonylbenzo[<i>f</i>][1,4]oxazepin-3-one and Other Structures which Crystallize in Space Group <i>P</i>-1 with <i>Z</i> = 8 Acta Crystallographica Section B, 1998, 54, 877-888 |
| 2002986 | CIF HKL Paper | C51 H52 Cl N O13 | P 21 21 21 | 23.048; 34.383; 11.992 90; 90; 90 | 9503 | Cram, Donald J.; de Graaff, R. A. G.; Knobler, Carolyn B.; Lingenfelter, David S.; Maverick, Emily F.; Trueblood, Kenneth N. Chiral recognition between host and guest: a binaphthyl-18-crown-6 host with <small>D</small>-phenylglycinium methyl ester perchlorate guest. A difficult structure solved with <i>CRUNCH</i> Acta Crystallographica Section B, 1999, 55, 432-440 |
| 2002987 | CIF Paper | In1.4 Se2 Tl0.6 | I 4/m c m | 8.054; 8.054; 6.805 90; 90; 90 | 441.4 | Hatzisymeon, K. G.; Kokkou, S. C.; Anagnostopoulos, A. N.; Rentzeperis, P. I. X-ray Diffraction Study of the Crystal Structure of the Tl Ternary Chalcogenides Tl~2<i>x~</i>In~2(1{-~<i>x</i>)}Se~2~, <i>x</i> = 0.2, 0.3,···0.9 Acta Crystallographica Section B, 1998, 54, 358-364 |
| 2002988 | CIF Paper | In1.2 Se2 Tl0.8 | I 4/m c m | 8.056; 8.056; 6.826 90; 90; 90 | 443 | Hatzisymeon, K. G.; Kokkou, S. C.; Anagnostopoulos, A. N.; Rentzeperis, P. I. X-ray Diffraction Study of the Crystal Structure of the Tl Ternary Chalcogenides Tl~2<i>x~</i>In~2(1{-~<i>x</i>)}Se~2~, <i>x</i> = 0.2, 0.3,···0.9 Acta Crystallographica Section B, 1998, 54, 358-364 |
| 2002989 | CIF Paper | In0.8 Se2 Tl1.2 | I 4/m c m | 8.057; 8.057; 6.83 90; 90; 90 | 443.37 | Hatzisymeon, K. G.; Kokkou, S. C.; Anagnostopoulos, A. N.; Rentzeperis, P. I. X-ray Diffraction Study of the Crystal Structure of the Tl Ternary Chalcogenides Tl~2<i>x~</i>In~2(1{-~<i>x</i>)}Se~2~, <i>x</i> = 0.2, 0.3,···0.9 Acta Crystallographica Section B, 1998, 54, 358-364 |
| 2002990 | CIF Paper | C7 H8 N2 O2 | P 1 21/n 1 | 9.369; 5.563; 13.626 90; 92.36; 90 | 709.6 | Ellena, Javier; Goeta, Andrés E.; Howard, Judith A. K.; Wilson, Chick C.; Autino, Juan C.; Punte, Graciela Experimental evidence for the amino-group non-planarity in nitroanilines: neutron diffraction study of 2-methyl-5-nitroaniline at 100 K Acta Crystallographica, Section B: Structural Science, 1999, 55, 209-215 |
| 2002991 | CIF HKL Paper | C12 H26 N2 O4 | P 1 21 1 | 5.289; 12.6877; 11.4872 90; 95.8136; 90 | 766.887 | Görbitz, Carl Henrik; Torgersen, Eirin Symmetry, pseudosymmetry and packing disorder in the alcohol solvates of <small>L</small>-leucyl-<small>L</small>-valine Acta Crystallographica, Section B: Structural Science, 1999, 55, 104-113 |
| 2002992 | CIF HKL Paper | C13 H28 N2 O4 | P 1 21 1 | 11.0112; 23.5186; 12.2636 90; 90.0121; 90 | 3175.88 | Görbitz, Carl Henrik; Torgersen, Eirin Symmetry, pseudosymmetry and packing disorder in the alcohol solvates of <small>L</small>-leucyl-<small>L</small>-valine Acta Crystallographica, Section B: Structural Science, 1999, 55, 104-113 |
| 2002993 | CIF HKL Paper | C14 H30 N2 O4 | P 21 21 21 | 5.1709; 14.6136; 22.423 90; 90; 90 | 1694.4 | Görbitz, Carl Henrik; Torgersen, Eirin Symmetry, pseudosymmetry and packing disorder in the alcohol solvates of <small>L</small>-leucyl-<small>L</small>-valine Acta Crystallographica, Section B: Structural Science, 1999, 55, 104-113 |
| 2002994 | CIF Paper | C10 H8 I1.5 S8 | P -1 | 6.585; 9.038; 15.205 94.9; 95.74; 110 | 839.138 | Madsen, Dennis; Burghammer, Manfred; Fiedler, Stefan; Muller, Harald The single-crystal structure of the organic superconductor β~CO~-(BEDT-TTF)~2~I~3~ from a powder grain Acta Crystallographica Section B, 1999, 55, 601-606 |
| 2002995 | CIF HKL Paper | C8 H18 Cd O11 | P c c a | 7.304; 9.981; 19.956 90; 90; 90 | 1454.8 | Michaelides, O. A.; Tsaousis, D.; Skoulika, S.; Raptopoulou, C. P.; Terzis, A. An Unusual Hydrogen-Bonded Network Associated with Metal-Organic Chains: Structure and Crystal Packing of the Coordination Polymer [Cd(terephthalate)(H~2~O)~3~].4H~2~O Acta Crystallographica Section B, 1998, 54, 657-662 |
| 2002996 | CIF Paper | C8 H24 N2 O4 S | P 42/n m c :1 | 7.5355; 7.5355; 10.991 90; 90; 90 | 624.11 | Malchus, Michael; Jansen, Martin Structural Investigations of the Phase Transitions of Tetramethylammonium Sulfate Acta Crystallographica, Section B, 1998, 54, 494-502 |
| 2002997 | CIF Paper | C8 H24 N2 O4 S | P 4/n b m :1 | 10.8948; 10.8948; 10.789 90; 90; 90 | 1280.6 | Malchus, Michael; Jansen, Martin Structural Investigations of the Phase Transitions of Tetramethylammonium Sulfate Acta Crystallographica Section B, 1998, 54, 494-502 |
| 2002998 | CIF Paper | C57 H52 Cl O2 Os P3 | P 31 | 12.623; 12.623; 26.325 90; 90; 120 | 3632.7 | Herbst-Irmer, Regine; Sheldrick, George M. Refinement of Twinned Structures with <i>SHELXL</i>97 Acta Crystallographica Section B, 1998, 54, 443-449 |
| 2002999 | CIF Paper | O20 P4 Ti5 | P 21 21 21 | 12.8417; 14.4195; 7.4622 90; 90; 90 | 1381.8 | Glaum, Robert; Reinauer, Felix Ideal and Real Structure of Ti~5~O~4~(PO~4~)~4~: X-ray and HRTEM Investigations Acta Crystallographica Section B, 1998, 54, 722-731 |
| 2003000 | CIF Paper | C19 H18 O4 | P 1 | 8.075; 8.871; 11.606 72.69; 80.07; 71.84 | 751.3 | Walker, Martina; Pohl, Ehmke; Herbst-Irmer, Regine; Gerlitz, Martin; Rohr, Jürgen; Sheldrick, George M. Absolute configurations of Emycin D, E and F; mimicry of centrosymmetric space groups by mixtures of chiral stereoisomers Acta Crystallographica Section B, 1999, 55, 607-616 |
| 2003001 | CIF Paper | C33 H24 Br2 O6 | P 1 21 1 | 7.796; 7.914; 22.243 90; 92.12; 90 | 1371.4 | Walker, Martina; Pohl, Ehmke; Herbst-Irmer, Regine; Gerlitz, Martin; Rohr, Jürgen; Sheldrick, George M. Absolute configurations of Emycin D, E and F; mimicry of centrosymmetric space groups by mixtures of chiral stereoisomers Acta Crystallographica Section B, 1999, 55, 607-616 |
| 2003002 | CIF Paper | C26 H19 Br O5 | P 1 | 8.279; 11.539; 11.962 101.32; 110.25; 92.76 | 1042.9 | Walker, Martina; Pohl, Ehmke; Herbst-Irmer, Regine; Gerlitz, Martin; Rohr, Jürgen; Sheldrick, George M. Absolute configurations of Emycin D, E and F; mimicry of centrosymmetric space groups by mixtures of chiral stereoisomers Acta Crystallographica Section B, 1999, 55, 607-616 |
| 2003003 | CIF Paper | ? | P 4 21 2 | 23.808; 23.808; 23.14 90; 90; 90 | 13116 | Steiner, T.; Saenger, W. Channel-Type Crystal Packing in the Very Rare Space Group <i>P</i>42~1~2 with <i>Z</i>' = 3/4: Crystal Structure of the Complex γ-Cyclodextrin‒Methanol‒<i>n</i>-Hydrate Acta Crystallographica Section B, 1998, 54, 450-455 |
| 2003004 | CIF | O80 P4 W24 | P 21 21 21 | 5.312; 6.5557; 42.196 90; 90; 90 | 1469.5 | Roussel, P.; Mather, G.; Domengès, B.; Groult, D.; Labbé, P. Structural Investigation of P~4~W~24~O~80~: A New Monophosphate Tungsten Bronze Acta Crystallographica, Section B: Structural Science, 1998, 54, 365-375 |
| 2003005 | CIF Paper | Ag7 P Se6 | P 21 3 | 10.772; 10.772; 10.772 90; 90; 90 | 1249.9 | Evain, M.; Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F. Structures and Phase Transitions of the <i>A</i>~7~PSe~6~ (<i>A</i> = Ag, Cu) Argyrodite-Type Ionic Conductors. I. Ag~7~PSe~6~ Acta Crystallographica Section B, 1998, 54, 376-383 |
| 2003006 | CIF Paper | Ag7 P Se6 | F -4 3 m | 10.838; 10.838; 10.838 90; 90; 90 | 1273.1 | Evain, M.; Gaudin, E.; Boucher, F.; Petricek, V.; Taulelle, F. Structures and Phase Transitions of the <i>A</i>~7~PSe~6~ (<i>A</i> = Ag, Cu) Argyrodite-Type Ionic Conductors. I. Ag~7~PSe~6~ Acta Crystallographica Section B, 1998, 54, 376-383 |
| 2003007 | CIF Paper | D2 O4 P Tl | P 1 1 21/b | 9.07; 15; 6.575 90; 90; 106.92 | 855.8 | Ríos, Susana; Paulus, Werner; Cousson, Alain; Quilichini, Marguerite; Heger, Gernot Isotope Effect in TlH~2~PO~4~ and TlD~2~PO~4~ Acta Crystallographica Section B, 1998, 54, 790-797 |
| 2003008 | CIF | C8 H24 P4 S8 Th | P 42 21 2 | 10.386; 10.386; 11.742 90; 90; 90 | 1266.6 | Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A. Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures Acta Crystallographica, Section B: Structural Science, 1999, 55, 363-374 |
| 2003009 | CIF | C8 H24 P4 S8 Th | P 42 21 2 | 10.42; 10.42; 11.784 90; 90; 90 | 1279 | Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A. Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures Acta Crystallographica, Section B: Structural Science, 1999, 55, 363-374 |
| 2003010 | CIF | C8 H24 P4 S8 Th | P 42 21 2 | 10.42; 10.42; 11.784 90; 90; 90 | 1279 | Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A. Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures Acta Crystallographica, Section B: Structural Science, 1999, 55, 363-374 |
| 2003011 | CIF | C8 H24 P4 S8 Th | P 42 21 2 | 10.386; 10.386; 11.742 90; 90; 90 | 1266.6 | Iversen, B. B.; Larsen, F. K.; Pinkerton, A. A.; Martin, A.; Darovsky, A.; Reynolds, P. A. Accurate charge densities in days ‒ use of synchrotrons, image plates and very low temperatures Acta Crystallographica, Section B: Structural Science, 1999, 55, 363-374 |
| 2003012 | CIF | K Nb5 O15 Pb2 | P 4/m b m | 12.646; 12.646; 3.9551 90; 90; 90 | 632.5 | Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~ Acta Crystallographica Section B, 1999, 55, 459-466 |
| 2003013 | CIF | K Nb5 O15 Pb2 | P 4/m b m | 12.646; 12.646; 3.9551 90; 90; 90 | 632.5 | Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~ Acta Crystallographica Section B, 1999, 55, 459-466 |
| 2003014 | CIF | K Nb5 O15 Pb2 | C m 2 m | 17.779; 18.015; 3.9209 90; 90; 90 | 1255.82 | Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~ Acta Crystallographica Section B, 1999, 55, 459-466 |
| 2003015 | CIF | K Nb5 O15 Pb2 | C m 2 m | 17.756; 18.019; 3.9141 90; 90; 90 | 1252.3 | Sciau, Philippe; Calvarin, Gilbert; Ravez, Jean Structures des phases paraélectrique et ferroélectrique de Pb~2~KNb~5~O~15~ Acta Crystallographica Section B, 1999, 55, 459-466 |
| 2003016 | CIF Paper | C6 H14 I2 N2 O2 Zn | C 1 2/c 1 | 14.005; 13.697; 15.755 90; 110.88; 90 | 2824 | Edwards, R. A.; Easteal, A. J.; Gladkikh, O. P.; Robinson, W. T.; Turnbull, M. M.; Wilkins, C. J. A Reversible Non-disruptive Phase Transition Shown by the Zinc Iodide Dimethylformamide Complex ZnI~2~(dmf)~2~ Acta Crystallographica Section B, 1998, 54, 663-670 |
| 2003017 | CIF Paper | C6 H14 I2 N2 O2 Zn | P 1 21/n 1 | 13.819; 13.543; 15.559 90; 110.29; 90 | 2731.2 | Edwards, R. A.; Easteal, A. J.; Gladkikh, O. P.; Robinson, W. T.; Turnbull, M. M.; Wilkins, C. J. A Reversible Non-disruptive Phase Transition Shown by the Zinc Iodide Dimethylformamide Complex ZnI~2~(dmf)~2~ Acta Crystallographica Section B, 1998, 54, 663-670 |
| 2003018 | CIF Paper | C4 H6 N2 O2 | P 1 21/c 1 | 5.941; 10.08; 8.282 90; 95.87; 90 | 493.4 | Lenstra; Bracke; Van Dijk; Maes; Vanhulle; Desseyn Net Intensities: Accuracy Improvement Through a Bayesian Perspective on the Measuring Strategy and Their Persistent Lack of Precision. An Illustration Acta Crystallographica Section B, 1998, 54, 851-858 |
| 2003019 | CIF Paper | C21 H15 Bi O6 | P 1 21/m 1 | 7.858; 14.442; 16.807 90; 92.26; 90 | 1905.9 | Rae, A. D.; Gainsford, G. J.; Kemmitt, T. Disordered Structure of Polymeric Bismuth Tribenzoate, [Bi(C~6~H~5~COO)~3~]~<i>n~</i> Acta Crystallographica Section B, 1998, 54, 438-442 |
| 2003020 | CIF Paper | B2 Ba O2 | R 3 | 12.532; 12.532; 12.717 90; 90; 120 | 1729.64 | Xue, D. F.; Zhang, S. Y. Structure and Non-linear Optical Properties of β -Barium Borate Acta Crystallographica Section B, 1998, 54, 652-656 |
| 2003021 | CIF | Ca8 Ga8 H8 O32 Si4 | I -4 3 m | 8.9346; 8.9346; 8.9346 90; 90; 90 | 713.22 | Binsted, N.; Dann, S.E.; Pack, M.J.; Weller, M.T. Acta Crystallographica, Section B, 1998, 54, 558-563 |
| 2003022 | CIF | Ca8 Ga8 H8 O32 Si4 | I -4 | 8.9346; 8.9346; 8.9346 90; 90; 90 | 713.22 | Binsted, N.; Dann, S.E.; Pack, M.J.; Weller, M.T. Acta Crystallographica, Section B, 1998, 54, 558-563 |
| 2003023 | CIF | Ca8 Ga8 H8 O32 Si4 | I -4 | 8.9345; 8.9345; 8.9345 90; 90; 90 | 713.2 | Binsted, N.; Dann, S.E.; Pack, M.J.; Weller, M.T. Acta Crystallographica, Section B, 1998, 54, 558-563 |
| 2003024 | CIF Paper | C14 H10 N2 O2 | P 1 21/a 1 | 12.083; 18.854; 10.76 90; 107.29; 90 | 2340.5 | Becker, Dan; Botoshansky, Mark; Gasper, Noga; Herbstein, Frank H.; Karni, Miriam 2-Phenyl-4-hydroxyphthalazin-1-one: A Benzoannelated Derivative of Maleic Hydrazide Acta Crystallographica Section B, 1998, 54, 671-676 |
| 2003025 | CIF Paper | Fe H2 O5 Se | C 1 2/c 1 | 7.14; 8.05; 7.84 90; 118.1; 90 | 398 | Aleksovska, S.; Petrusevski, V. M.; Soptrajanov, B. Calculation of Structural Parameters in Isostructural Series: the Kieserite Group Acta Crystallographica Section B, 1998, 54, 564-567 |
| 2003026 | CIF Paper | K2 O5 Si2 | C 1 c 1 | 16.3224; 11.243; 9.919 90; 115.972; 90 | 1636.4 | de Jong, B. H. W. S.; Supèr, H. T. J.; Spek, A. L.; Veldman, N.; Nachtegaal, G.; Fischer, J. C. Mixed Alkali Systems: Structure and ^29^Si MASNMR of Li~2~Si~2~O~5~ and K~2~Si~2~O~5~ Acta Crystallographica Section B, 1998, 54, 568-577 |
| 2003027 | CIF Paper | Li2 O5 Si2 | C c c 2 | 5.807; 14.582; 4.773 90; 90; 90 | 404.2 | de Jong, B. H. W. S.; Supèr, H. T. J.; Spek, A. L.; Veldman, N.; Nachtegaal, G.; Fischer, J. C. Mixed Alkali Systems: Structure and ^29^Si MASNMR of Li~2~Si~2~O~5~ and K~2~Si~2~O~5~ Acta Crystallographica Section B, 1998, 54, 568-577 |
| 2003028 | CIF Paper | C44 H60 Zr | I -4 | 16.481; 16.481; 7.131 90; 90; 90 | 1936.9 | Tedesco, C.; Immirzi, A.; Proto, A. Structures of Homoleptic Benzyl Derviatives of Zirconium Acta Crystallographica Section B, 1998, 54, 431-437 |
| 2003029 | CIF Paper | C28 H28 Zr | P b c a | 16.387; 20.022; 13.758 90; 90; 90 | 4514 | Tedesco, C.; Immirzi, A.; Proto, A. Structures of Homoleptic Benzyl Derviatives of Zirconium Acta Crystallographica Section B, 1998, 54, 431-437 |
| 2003030 | CIF Paper | C16 H12 N2 | P 1 21/c 1 | 4.0246; 15.5147; 9.1453 90; 101.23; 90 | 560.1 | Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Piantanida, Ivo Crystal and molecular structures of diazapyrenes and a study of π···π interactions Acta Crystallographica Section B, 1999, 55, 55-69 |
| 2003031 | CIF Paper | C16 H12 N2 | C 1 2/m 1 | 12.4968; 11.4751; 3.9615 90; 96.8; 90 | 564.09 | Kojić-Prodić, Biserka; Kiralj, Rudolf; Žinić, Mladen; Piantanida, Ivo Crystal and molecular structures of diazapyrenes and a study of π···π interactions Acta Crystallographica Section B, 1999, 55, 55-69 |
| 2003032 | CIF HKL Paper | C20.36 H23.72 Cl2 N3 O3.68 | P 1 21/c 1 | 8.23; 35.82; 8.042 90; 103.11; 90 | 2309 | Pani, M.; Carnasciali, M. M.; Mugnoli, A.; Beltrame, P.; Cadoni, E.; Gelli, G. Energetic Study of the Disordered Solvent in the Crystal Structure of an Isoxazole Derivative Acta Crystallographica Section B, 1998, 54, 872-876 |
| 2003033 | CIF Paper | C51 H98 O6 | P -1 | 5.4514; 11.945; 40.482 84.662; 86.97; 79.77 | 2581.1 | A.J. van Langevelde Structure of mono-acid even-numbered β-triacylglycerols Acta Crystallographica Section B, 1999, 55, 114-122 |
| 2003035 | CIF Paper | C4 H9 N O4 | P -1 | 7.456; 8.813; 4.6806 91.74; 92.85; 101.11 | 301.17 | Kashino, Setsuo; Taka, Jun-ichiro; Yoshida, Tadanori; Kubozono, Yoshihiro; Ishida, Hiroyuki; Maeda, Hironobu Structure of Ammonium Hydrogen Succinate at 80 and 20 K Acta Crystallographica Section B, 1998, 54, 889-894 |
| 2003036 | CIF Paper | C4 H9 N O4 | P -1 | 7.46; 8.805; 4.6768 91.84; 92.73; 101.2 | 300.74 | Kashino, Setsuo; Taka, Jun-ichiro; Yoshida, Tadanori; Kubozono, Yoshihiro; Ishida, Hiroyuki; Maeda, Hironobu Structure of Ammonium Hydrogen Succinate at 80 and 20 K Acta Crystallographica Section B, 1998, 54, 889-894 |
| 2003037 | CIF HKL Paper | C22 H28 O | P 1 21/n 1 | 13.293; 16.657; 8.944 90; 93.09; 90 | 1977.5 | Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B, 1998, 54, 895-906 |
| 2003038 | CIF HKL Paper | C23 H30 O2 | P 1 21/n 1 | 10.765; 17.292; 11.228 90; 91.61; 90 | 2089.2 | Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B, 1998, 54, 895-906 |
| 2003039 | CIF HKL Paper | C23 H27 Cl O2 | P 1 21/c 1 | 10.915; 17.606; 11.629 90; 108.49; 90 | 2119.4 | Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B, 1998, 54, 895-906 |
| 2003040 | CIF HKL Paper | C24 H30 O3 | P 1 21/n 1 | 11.274; 13.348; 14.786 90; 95.67; 90 | 2214.2 | Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B, 1998, 54, 895-906 |
| 2003041 | CIF HKL Paper | C23 H30 O | P 1 21/n 1 | 10.789; 14.804; 13.528 90; 104.62; 90 | 2090.7 | Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B, 1998, 54, 895-906 |
| 2003042 | CIF HKL Paper | C26 H36 O | P 1 21/n 1 | 10.033; 22.856; 11.227 90; 113.73; 90 | 2356.8 | Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B, 1998, 54, 895-906 |
| 2003043 | CIF HKL Paper | C23 H30 O2 | P 1 21/c 1 | 9.312; 12.005; 18.804 90; 90; 90 | 2102.1 | Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B, 1998, 54, 895-906 |
| 2003044 | CIF Paper | C23 H28 O3 | P -1 | 11.71; 15.01; 6.224 95.55; 97.05; 77.79 | 1058.3 | Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B, 1998, 54, 895-906 |
| 2003045 | CIF HKL Paper | C23 H27 Cl O2 | P c a b | 17.466; 20.537; 11.749 90; 90; 90 | 4214.4 | Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B, 1998, 54, 895-906 |
| 2003046 | CIF Paper | C24 H30 O3 | P -1 | 8.679; 20.893; 6.16 93.96; 103.14; 78.22 | 1064.5 | Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B, 1998, 54, 895-906 |
| 2003047 | CIF Paper | C25 H32 O3 | P -1 | 10.83; 12.717; 9.379 104.53; 99.15; 105.14 | 1171.6 | Fukushima, S.; Ito, Y.; Hosomi, H.; Ohba, S. Structures and Photoreactivities of 2,4,6-Triisopropylbenzophenones Acta Crystallographica Section B, 1998, 54, 895-906 |
| 2003048 | CIF HKL Paper | C33 H39 N O4 | P 21 21 21 | 10.798; 30.042; 9.407 90; 90; 90 | 3051.6 | Hosomi, H.; Ito, Y.; Ohba, S. Crystal-to-Crystal Diastereoselective Transformation of 2,4,6-Triisopropyl-4'-(<i>S</i>)-phenylalaninocarbonylbenzophenone Methyl Ester Acta Crystallographica Section B, 1998, 54, 907-911 |
| 2003049 | CIF HKL Paper | C33 H39 N O4 | P 21 21 21 | 11.525; 28.238; 9.317 90; 90; 90 | 3032 | Hosomi, H.; Ito, Y.; Ohba, S. Crystal-to-Crystal Diastereoselective Transformation of 2,4,6-Triisopropyl-4'-(<i>S</i>)-phenylalaninocarbonylbenzophenone Methyl Ester Acta Crystallographica Section B, 1998, 54, 907-911 |
| 2003050 | CIF HKL Paper | C24 H30 O3 | P 21 n b | 11.691; 17.51; 10.683 90; 90; 90 | 2186.9 | Hosomi, H.; Ito, Y.; Ohba, S. Crystal-to-Crystal Diastereoselective Transformation of 2,4,6-Triisopropyl-4'-(<i>S</i>)-phenylalaninocarbonylbenzophenone Methyl Ester Acta Crystallographica Section B, 1998, 54, 907-911 |
| 2003051 | CIF HKL Paper | C6 H6 N2 O | P 1 21/c 1 | 3.877; 15.6; 9.375 90; 98.45; 90 | 560.9 | Yoshihisa Miwa; Takashi Mizuno; Kazunori Tsuchida; Tooru Taga; Yutaka Iwata Experimental charge density and electrostatic potential in nicotinamide Acta Crystallographica Section B, 1999, 55, 78-84 |
| 2003052 | CIF | C6 H6 N2 O | P 1 21/c 1 | 3.975; 15.632; 9.422 90; 99.03; 90 | 578.2 | Yoshihisa Miwa; Takashi Mizuno; Kazunori Tsuchida; Tooru Taga; Yutaka Iwata Experimental Charge Density and Electrostatic Potential in Nicotinamide Acta Crystallographica, Section B, 1999, 55, 78-84 |
| 2003053 | CIF | C6 H6 N2 O | P 1 21/c 1 | 3.975; 15.632; 9.422 90; 99.03; 90 | 578.2 | Yoshihisa Miwa; Takashi Mizuno; Kazunori Tsuchida; Tooru Taga; Yutaka Iwata Experimental Charge Density and Electrostatic Potential in Nicotinamide Acta Crystallographica, Section B, 1999, 55, 78-84 |
| 2003054 | CIF Paper | C18 H40 Co K N12 O4 | P -1 | 10.125; 11.133; 15.014 73.78; 71.68; 68.87 | 1472 | Steve C.F. Au-Yeung Crystal structures of [18]aneN~6~H~2~K[Co(CN)~6~].4H~2~O, [16]aneN~4~H~2~K[Co(CN)~6~] and [12]aneN~4~H~3~[Co(CN)~6~].2H~2~O. Insight into the electrostatic and hydrogen-bonding interaction in self-assembling supercomplexes Acta Crystallographica Section B, 1999, 55, 389-395 |
| 2003055 | CIF Paper | C18 H30 Co K N10 | P 1 21/c 1 | 10.675; 10.516; 21.051 90; 91.89; 90 | 2361.9 | Steve C.F. Au-Yeung Crystal structures of [18]aneN~6~H~2~K[Co(CN)~6~].4H~2~O, [16]aneN~4~H~2~K[Co(CN)~6~] and [12]aneN~4~H~3~[Co(CN)~6~].2H~2~O. Insight into the electrostatic and hydrogen-bonding interaction in self-assembling supercomplexes Acta Crystallographica Section B, 1999, 55, 389-395 |
| 2003056 | CIF Paper | C14 H27 Co N10 O2 | P 1 | 7.635; 8.202; 9.442 109.08; 103.46; 107.03 | 497.7 | Steve C.F. Au-Yeung Crystal structures of [18]aneN~6~H~2~K[Co(CN)~6~].4H~2~O, [16]aneN~4~H~2~K[Co(CN)~6~] and [12]aneN~4~H~3~[Co(CN)~6~].2H~2~O. Insight into the electrostatic and hydrogen-bonding interaction in self-assembling supercomplexes Acta Crystallographica Section B, 1999, 55, 389-395 |
| 2003057 | CIF Paper | C24 H21 O6 P | P -1 | 8.507; 10.613; 12.457 80.05; 71.38; 76.69 | 1031.2 | Cho, Ching-Sheng; Dr Liau, Wen-Bin; Dr Chen, Leo-Wang Single-crystal structure analysis of a novel aryl phosphinate diglycidyl ether Acta Crystallographica Section B, 1999, 55, 525-529 |
| 2003058 | CIF HKL Paper | C16 H22 F N2 O | P b c a | 20.0097; 15.249; 10.4168 90; 90; 90 | 3178.5 | Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science, 1999, 55, 231-245 |
| 2003059 | CIF HKL Paper | C16 H22 I N2 O | P 1 21/c 1 | 10.98; 38.914; 8.358 90; 103.88; 90 | 3467 | Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science, 1999, 55, 231-245 |
| 2003060 | CIF HKL Paper | C15 H22 N3 O | P 1 21/c 1 | 7.977; 20.158; 11.383 90; 125.95; 90 | 1482 | Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science, 1999, 55, 231-245 |
| 2003061 | CIF HKL Paper | C16 H21 Cl2 N2 O | P b c a | 14.035; 22.964; 10.71 90; 90; 90 | 3451.8 | Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science, 1999, 55, 231-245 |
| 2003062 | CIF HKL Paper | C16 H22 Cl N2 O | P 1 21/c 1 | 5.8845; 24.417; 11.397 90; 104.09; 90 | 1588.3 | Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science, 1999, 55, 231-245 |
| 2003063 | CIF HKL Paper | C16 H22 Br N2 O | P 1 21/c 1 | 7.541; 20.848; 10.591 90; 91.56; 90 | 1664.4 | Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science, 1999, 55, 231-245 |
| 2003064 | CIF HKL Paper | C16 H22 I N2 O | P 1 21/c 1 | 5.889; 25.851; 11.322 90; 105.27; 90 | 1662.8 | Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science, 1999, 55, 231-245 |
| 2003065 | CIF HKL Paper | C22 H27 N2 O | P 1 21/c 1 | 5.955; 28.488; 11.796 90; 106.72; 90 | 1916.5 | Iwasaki, Fujiko; Yoshikawa, Joseph H.; Yamamoto, Hajime; Kan-nari, Eiji; Takada, Kiwamu; Yasui, Masanori; Ishida, Takayuki; Nogami, Takashi TEMPO radicals showing magnetic interactions. I. 4-(4-Halobenzylideneamino)TEMPO and related compounds Acta Crystallographica, Section B: Structural Science, 1999, 55, 231-245 |
| 2003066 | CIF Paper | Al5 O12 Y3 | I a -3 d | 12.0062; 12.0062; 12.0062 90; 90; 90 | 1730.68 | Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B, 1999, 55, 266-272 |
| 2003067 | CIF Paper | Al4 Ga O12 Y3 | I a -3 d | 12.0432; 12.0432; 12.0432 90; 90; 90 | 1746.73 | Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B, 1999, 55, 266-272 |
| 2003068 | CIF Paper | Al3 Ga2 O12 Y3 | I a -3 d | 12.0926; 12.0926; 12.0926 90; 90; 90 | 1768.3 | Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B, 1999, 55, 266-272 |
| 2003069 | CIF Paper | Al2 Ga3 O12 Y3 | I a -3 d | 12.1552; 12.1552; 12.1552 90; 90; 90 | 1795.92 | Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B, 1999, 55, 266-272 |
| 2003070 | CIF Paper | Al Ga4 O12 Y3 | I a -3 d | 12.2123; 12.2123; 12.2123 90; 90; 90 | 1821.3 | Nakatsuka, A.; Yoshiasa, A.; Yamanaka, T. Cation distribution and crystal chemistry of Y~3~Al~5{-~<i>x</i>}Ga~<i>x~</i>O~12~ (0 {łeq} <i>x</i> {łeq} 5) garnet solid solutions Acta Crystallographica Section B, 1999, 55, 266-272 |
| 2003071 | CIF Paper | O3 Pb Zr | P b a m | 5.8884; 11.771; 8.226 90; 90; 90 | 570.2 | Yamasaki, K.; Soejima, Y. Superstructure Determination of PbZrO~3~ Acta Crystallographica Section B, 1998, 54, 524-530 |
| 2003072 | CIF Paper | C41 H42 O34 | P 21 21 21 | 13; 29.1; 11.6 90; 90; 90 | 4388 | Luger, Peter; Weber, Manuela; Kashino,Setsuo; Amakura, Yoshiaki; Yoshida, Takashi; Okuda, Takuo; Beurskens, Gezina; Dauter, Zbigniew Structure of the Tannin Geraniin Based on Conventional X-ray Data at 295 K and on Synchrotron Data at 293 and 120 K Acta Crystallographica Section B, 1998, 54, 687-694 |
| 2003073 | CIF Paper | C41 H42 O34 | P 21 21 21 | 12.96; 29.11; 11.51 90; 90; 90 | 4342.3 | Luger, Peter; Weber, Manuela; Kashino,Setsuo; Amakura, Yoshiaki; Yoshida, Takashi; Okuda, Takuo; Beurskens, Gezina; Dauter, Zbigniew Structure of the Tannin Geraniin Based on Conventional X-ray Data at 295 K and on Synchrotron Data at 293 and 120 K Acta Crystallographica Section B, 1998, 54, 687-694 |
| 2003074 | CIF Paper | C41 H42 O34 | P 21 21 21 | 13.055; 29.139; 11.576 90; 90; 90 | 4403.6 | Luger, Peter; Weber, Manuela; Kashino,Setsuo; Amakura, Yoshiaki; Yoshida, Takashi; Okuda, Takuo; Beurskens, Gezina; Dauter, Zbigniew Structure of the Tannin Geraniin Based on Conventional X-ray Data at 295 K and on Synchrotron Data at 293 and 120 K Acta Crystallographica Section B, 1998, 54, 687-694 |
| 2003075 | CIF Paper | C40 H42 Ce Mn2 N14 O25 | C 1 2/c 1 | 12.94; 18.06; 22.544 90; 96.29; 90 | 5237 | D. Ramalakshmi; M. V. Rajasekharan Crystallographic disorder in mixed-valent dioxo-bridged Mn^III,IV^ complexes. [Mn~2~O~2~(bpy)~4~][Ce(NO~3~)~6~].5H~2~O Acta Crystallographica Section B, 1999, 55, 186-191 |
| 2003076 | CIF Paper | Bi7 O18 Ta3 | C 1 | 34.005; 7.6024; 6.6358 90.086; 109.127; 90.043 | 1620.8 | Ling, C. D.; Schmid, S.; Withers, R. L.; Thompson, J. G.; Ishizawa, N.; Kishimoto, S Solution and refinement of the crystal structure of Bi~7~Ta~3~O~18~ Acta Crystallographica Section B, 1999, 55, 157-164 |
| 2003077 | CIF Paper | Bi7 O18 Ta3 | C 1 2/m 1 | 34.0084; 7.6069; 6.63644 90; 109.238; 90 | 1620.97 | Ling, C. D.; Schmid, S.; Withers, R. L.; Thompson, J. G.; Ishizawa, N.; Kishimoto, S Solution and refinement of the crystal structure of Bi~7~Ta~3~O~18~ Acta Crystallographica Section B, 1999, 55, 157-164 |
| 2003078 | CIF Paper | C19 H9 I O3 | P b c a | 12.934; 14.748; 15.858 90; 90; 90 | 3024.9 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003079 | CIF Paper | C19 H9 B F4 O3 | P b c a | 12.817; 15.196; 15.396 90; 90; 90 | 2998.6 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003080 | CIF Paper | C19 H9 As F6 O3 | P b c a | 13.55; 15.807; 32.201 90; 90; 90 | 6897 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003081 | CIF Paper | C19 H9 F6 O3 P | R -3 c :H | 12.946; 12.946; 16.806 90; 90; 120 | 2439.3 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003082 | CIF Paper | C19 H10 N2 O9 | P 1 21/n 1 | 6.496; 7.653; 33.039 90; 91.95; 90 | 1641.5 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003083 | CIF Paper | C20 H9 F3 O6 S | P 1 21/c 1 | 15.771; 15.473; 15.332 90; 115.7; 90 | 3371.3 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003084 | CIF Paper | C38 H18 Cl14 Mo6 O6 | C 1 2/c 1 | 18.205; 13.54; 18.679 90; 97.93; 90 | 4560.3 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003085 | CIF Paper | C38 H18 O12 S2 | P -1 | 8.63; 8.968; 9.876 97.91; 102.37; 108.61 | 689.8 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003086 | CIF Paper | C33 H36 F6 N O3 P | P 1 21/n 1 | 12.085; 11.347; 22.93 90; 102.87; 90 | 3065.4 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003087 | CIF Paper | C62 H66 Cl14 Mo6 O6 | P 1 21/n 1 | 17.157; 11.13; 18.456 90; 96.4; 90 | 3502.3 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003088 | CIF Paper | C19 H9 F6 O3 P | R -3 c :H | 12.964; 12.964; 16.813 90; 90; 120 | 2447.1 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003089 | CIF Paper | C19 H9 F6 O3 P | R -3 c :H | 12.997; 12.997; 16.843 90; 90; 120 | 2464 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003090 | CIF Paper | C19 H9 F6 O3 P | R -3 c :H | 13.015; 13.015; 16.859 90; 90; 120 | 2473.2 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003091 | CIF Paper | C19 H9 F6 O3 P | R -3 c :H | 13.04; 13.04; 16.884 90; 90; 120 | 2486.3 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003092 | CIF Paper | C19 H9 F6 O3 P | R -3 c :H | 13.067; 13.067; 16.91 90; 90; 120 | 2500.5 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003093 | CIF Paper | C19 H9 F6 O3 P | R -3 c :H | 13.094; 13.094; 16.937 90; 90; 120 | 2514.8 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003094 | CIF Paper | C19 H9 F6 O3 P | R -3 c :H | 13.111; 13.111; 16.953 90; 90; 120 | 2523.8 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003095 | CIF Paper | C19 H9 F6 O3 P | R -3 c :H | 13.131; 13.131; 16.97 90; 90; 120 | 2534 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003096 | CIF Paper | C19 H9 F6 O3 P | R -3 c :H | 13.181; 13.181; 17.025 90; 90; 120 | 2561.6 | Krebs, Frederik C.; Laursen, Bo W.; Johannsen, Ib; Faldt, André; Bechgaard, Klaus; Jacobsen, Claus S.; Thorup, Niels; Boubekeur, Kamal The geometry and structural properties of the 4,8,12-trioxa-4,8,12,12c-tetrahydrodibenzo[cd,mn]pyrene system in the cationic state. Structures of a planar organic cation with various monovalent and divalent anions Acta Crystallographica, Section B: Structural Science, 1999, 55, 410-423 |
| 2003097 | CIF Paper | Ca15 I O37 P9 | P 63/m | 9.567; 9.567; 20.754 90; 90; 120 | 1645.1 | Alberius Henning, Peter; Lidin, Sven; Petříček, Vačlav Iodo-oxyapatite, the first example from a new class of modulated apatites Acta Crystallographica Section B, 1999, 55, 165-169 |
| 2003098 | CIF Paper | C9 H20 N2 O4 | P 1 21 1 | 9.8944; 4.7425; 12.9045 90; 93.374; 90 | 604.48 | Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. I. The <small>L</small>-isoleucine series Acta Crystallographica Section B, 1999, 55, 424-431 |
| 2003099 | CIF Paper | C10 H22 N2 O4 | C 1 2 1 | 26.9873; 4.7471; 9.9652 90; 94.546; 90 | 1272.64 | Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. I. The <small>L</small>-isoleucine series Acta Crystallographica Section B, 1999, 55, 424-431 |
| 2003100 | CIF Paper | C11 H24 N2 O4 | C 1 2 1 | 29.0557; 4.7551; 9.9398 90; 101.358; 90 | 1346.42 | Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. I. The <small>L</small>-isoleucine series Acta Crystallographica Section B, 1999, 55, 424-431 |
| 2003101 | CIF Paper | C12 H26 N2 O4 | P 1 21 1 | 10.012; 4.7227; 30.335 90; 98.38; 90 | 1419 | Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. I. The <small>L</small>-isoleucine series Acta Crystallographica Section B, 1999, 55, 424-431 |
| 2003102 | CIF Paper | C11 H24 N2 O4 S | C 1 2 1 | 31.7681; 4.717; 10.0043 90; 105.914; 90 | 1441.69 | Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. I. The <small>L</small>-isoleucine series Acta Crystallographica Section B, 1999, 55, 424-431 |
| 2003103 | CIF Paper | C11 H24 N2 O4 | P 1 21 1 | 5.2528; 23.9809; 5.42 90; 110.42; 90 | 639.84 | Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. I. The <small>L</small>-isoleucine series Acta Crystallographica Section B, 1999, 55, 424-431 |
| 2003104 | CIF Paper | C12 H26 N2 O4 | P 1 | 5.1933; 5.4064; 13.6968 91.516; 98.603; 110.376 | 355.16 | Dalhus, Bjørn; Görbitz, Carl Henrik Molecular aggregation in crystalline 1:1 complexes of hydrophobic <small>D</small>- and <small>L</small>-amino acids. I. The <small>L</small>-isoleucine series Acta Crystallographica Section B, 1999, 55, 424-431 |
| 2003105 | CIF Paper | Bi14 O24 W | I 4/m | 8.71083; 8.71083; 17.32202 90; 90; 90 | 1314.37 | Ling, C. D.; Withers, R. L.; Thompson, J. G.; Schmid, S. Structures of Bi~14~WO~24~ and Bi~14~MoO~24~ from neutron powder diffraction data Acta Crystallographica Section B, 1999, 55, 306-312 |
| 2003106 | CIF Paper | Bi14 Mo O24 | I 4/m | 8.70839; 8.70839; 17.31634 90; 90; 90 | 1313.2 | Ling, C. D.; Withers, R. L.; Thompson, J. G.; Schmid, S. Structures of Bi~14~WO~24~ and Bi~14~MoO~24~ from neutron powder diffraction data Acta Crystallographica Section B, 1999, 55, 306-312 |
| 2003108 | CIF Paper | Cl4 Cs2 Hg | P n m a | 9.8136; 7.6018; 13.4201 90; 90; 90 | 1001.15 | Bagautdinov, B.; Luedecke, J.; Schneider, M.; van Smaalen, S. Disorder in the Crystal Structure of Cs~2~HgCl~4~ Studied by the Maximum Entropy Method Acta Crystallographica Section B, 1998, 54, 626-634 |
| 2003109 | CIF Paper | C10 H15 Li | R 3 m :H | 14.7711; 14.7711; 3.82206 90; 90; 120 | 722.19 | Robert E. Dinnebier Disorder determined by high-resolution powder diffraction: structure of pentamethylcyclopentadienyllithium Acta Crystallographica Section B, 1999, 55, 35-44 |
| 2003110 | CIF Paper | C15 H28 N4 O4 | P 1 21/c 1 | 5.8907; 26.071; 11.8868 90; 106.118; 90 | 1753.8 | Marc Hostettler; Henrik Birkedal; Manual Gardon; Gervais Chapuis; Dieter Schwarzenbach; Michel Bonin Phase-transition-induced twinning in the 1:1 adduct of hexamethylenetetramine and azelaic acid Acta Crystallographica Section B, 1999, 55, 448-458 |
| 2003111 | CIF Paper | Al2 F2 O4 Si | P b n m | 4.6511; 8.802; 8.402 90; 90; 90 | 343.97 | Ivanov, Yu.V.; Belokoneva, E.L.; Protas, J.; Hansen, N.K.; Tsirelson, V.G. Multipole Analysis of the Electron Density in Topaz Using X-ray Diffraction Data Acta Crystallographica Section B, 1998, 54, 774-781 |
| 2003112 | CIF Paper | C H4 N2 O | P -4 21 m | 5.589; 5.589; 4.6947 90; 90; 90 | 146.65 | Zavodnik, Valery; Stash, Adam; Tsirelson, Vladimir; de Vries, Roelof; Feil, Dirk Electron density study of urea using TDS-corrected X-ray diffraction data: quantitative comparison of experimental and theoretical results Acta Crystallographica Section B, 1999, 55, 45-54 |
| 2003113 | CIF Paper | C H8 N O4 P | P 1 21/c 1 | 9.9645; 7.1801; 7.8897 90; 96.243; 90 | 561.13 | Antonia Neels; Helen Stoeckli-Evans; Jochen Neels; Abraham Clearfield; Damodara Poojary <i>Ab Initio</i> Structure Determination of Ammonium Hydrogen Alkyl Phosphates from X-ray Powder Diffraction Data Acta Crystallographica Section B, 1998, 54, 478-484 |
| 2003114 | CIF Paper | C2 H10 N O4 P | P 1 21/c 1 | 12.6453; 7.1502; 7.9738 90; 108.875; 90 | 682.19 | Antonia Neels; Helen Stoeckli-Evans; Jochen Neels; Abraham Clearfield; Damodara Poojary <i>Ab Initio</i> Structure Determination of Ammonium Hydrogen Alkyl Phosphates from X-ray Powder Diffraction Data Acta Crystallographica Section B, 1998, 54, 478-484 |
| 2003115 | CIF Paper | C3 H12 N O4 P | A 1 n 1 | 6.2475; 29.3825; 4.6305 90; 100.904; 90 | 834.66 | Antonia Neels; Helen Stoeckli-Evans; Jochen Neels; Abraham Clearfield; Damodara Poojary <i>Ab Initio</i> Structure Determination of Ammonium Hydrogen Alkyl Phosphates from X-ray Powder Diffraction Data Acta Crystallographica Section B, 1998, 54, 478-484 |
| 2003116 | CIF Paper | C19 Er10 Ru10 | A m m 2 | 3.6097; 18.632; 7.289 90; 90; 90 | 490.23 | Hoffmann, R.-D.; Jeitschko, W. The Carbides Ln~10~Ru~10~C~19~ (Ln = Y, Gd-Lu): Crystal Structure of their Subcells and the Superstructures of Er~10~Ru~10~C~19~ Acta Crystallographica Section B, 1998, 54, 834-850 |
| 2003117 | CIF Paper | C19 Er10 Ru10 | A m m 2 | 3.6097; 18.632; 7.289 90; 90; 90 | 490.23 | Hoffmann, R.-D.; Jeitschko, W. The Carbides Ln~10~Ru~10~C~19~ (Ln = Y, Gd-Lu): Crystal Structure of their Subcells and the Superstructures of Er~10~Ru~10~C~19~ Acta Crystallographica Section B, 1998, 54, 834-850 |
| 2003118 | CIF Paper | C19 Er10 Ru10 | C 1 m 1 | 14.578; 7.2194; 10.004 90; 111.36; 90 | 980.5 | Hoffmann, R.-D.; Jeitschko, W. The Carbides Ln~10~Ru~10~C~19~ (Ln = Y, Gd-Lu): Crystal Structure of their Subcells and the Superstructures of Er~10~Ru~10~C~19~ Acta Crystallographica Section B, 1998, 54, 834-850 |
| 2003119 | CIF Paper | C19 Er10 Ru10 | A m m 2 | 37.264; 7.219; 14.578 90; 90; 90 | 3921.6 | Hoffmann, R.-D.; Jeitschko, W. The Carbides Ln~10~Ru~10~C~19~ (Ln = Y, Gd-Lu): Crystal Structure of their Subcells and the Superstructures of Er~10~Ru~10~C~19~ Acta Crystallographica Section B, 1998, 54, 834-850 |
| 2003120 | CIF Paper | As F6 K | R -3 :H | 7.348; 7.348; 7.274 90; 90; 120 | 340.1 | Peterková, J.; Dusek, M.; Petrícek, V.; Loub, J. Structures of Fluoroarsenates KAsF~6<i>n~</i>(OH)~<i>n~</i>, <i>n</i> = 0, 1, 2: Application of the Heavy-Atom Method for Modulated Structures Acta Crystallographica Section B, 1998, 54, 809-818 |
| 2003121 | CIF Paper | As F5 H K O | P n a b | 9.391; 11.336; 28.173 90; 90; 90 | 2999.2 | Peterková, J.; Dusek, M.; Petrícek, V.; Loub, J. Structures of Fluoroarsenates KAsF~6<i>n~</i>(OH)~<i>n~</i>, <i>n</i> = 0, 1, 2: Application of the Heavy-Atom Method for Modulated Structures Acta Crystallographica Section B, 1998, 54, 809-818 |
| 2003122 | CIF Paper | As F4 H2 K O2 | C 1 2/c 1 | 4.818; 16.001; 6.374 90; 99.36; 90 | 484.8 | Peterková, J.; Dusek, M.; Petrícek, V.; Loub, J. Structures of Fluoroarsenates KAsF~6<i>n~</i>(OH)~<i>n~</i>, <i>n</i> = 0, 1, 2: Application of the Heavy-Atom Method for Modulated Structures Acta Crystallographica Section B, 1998, 54, 809-818 |
| 2003123 | CIF | Al2 Ca H6 O13 Si3 | F 1 d 1 | 18.489; 18.959; 6.519 90; 90.611; 90 | 2284.8 | Kuntzinger, Sandrine; Ghermani, Nour Eddine; Dusausoy, Yves; Lecomte, Claude Distribution and Topology of the Electron Density in an Aluminosilicate Compound From High Resolution X-Ray Diffraction Data : The Case of Scolecite Acta Crystallographica, Section B, 1998, 54, 819-833 |
| 2003124 | CIF HKL Paper | Fe Nd O3 | P n m a | 5.5887; 7.7619; 5.4489 90; 90; 90 | 236.37 | Streltsov, V. A.; Ishizawa, N. Synchrotron X-ray study of the electron density in <i>R</i>FeO~3~ (<i>R</i> = Nd, Dy) Acta Crystallographica Section B, 1999, 55, 1-7 |
| 2003125 | CIF HKL Paper | Dy Fe O3 | P n m a | 5.5957; 7.629; 5.3009 90; 90; 90 | 226.29 | Streltsov, V. A.; Ishizawa, N. Synchrotron X-ray study of the electron density in <i>R</i>FeO~3~ (<i>R</i> = Nd, Dy) Acta Crystallographica Section B, 1999, 55, 1-7 |
| 2003129 | CIF HKL Paper | Al Li O6 Si2 | C 1 2/c 1 | 9.462; 8.392; 5.221 90; 110.18; 90 | 389.12 | Kuntzinger, Sandrine; Ghermani, Nour Eddine Electron density distribution and Madelung potential in α-spodumene, LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction data Acta Crystallographica Section B, 1999, 55, 273-284 |
| 2003130 | CIF HKL Paper | Al Li O6 Si2 | C 1 2/c 1 | 9.456; 8.386; 5.216 90; 110.13; 90 | 388.35 | Kuntzinger, Sandrine; Ghermani, Nour Eddine Electron density distribution and Madelung potential in α-spodumene, LiAl(SiO~3~)~2~, from two-wavelength high-resolution X-ray diffraction data Acta Crystallographica Section B, 1999, 55, 273-284 |
| 2003131 | CIF Paper | Nb0.5 O3 Sr Yb0.5 | P 1 21/n 1 | 5.79095; 5.8221; 8.20358 90; 90.1262; 90 | 276.59 | Yang, Jae Ho; Choo, Woong Kil; Lee, Jin Ho; Lee, Chang Hee The Crystal Structure of B-site Ordered Complex Perovskite SrYb~0.5~Nb~0.5~O~3~ Acta Crystallographica, Section B, 1999, 55, 348-354 |
| 2003132 | CIF Paper | Nb0.5 O3 Sr Yb0.5 | P 1 21/n 1 | 5.79095; 5.8221; 8.20358 90; 90.1262; 90 | 276.59 | Yang, Jae Ho; Choo, Woong Kil; Lee, Jin Ho; Lee, Chang Hee The Crystal Structure of B-site Ordered Complex Perovskite SrYb~0.5~Nb~0.5~O~3~ Acta Crystallographica, Section B, 1999, 55, 348-354 |
| 2003133 | CIF HKL Paper | C5 H5 Cl4 Hg N | P 1 21/n 1 | 9.094; 18.143; 12.902 90; 106.13; 90 | 2045 | Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick Polynuclear chloromercurate(II) systems in their chloropyridinium salts Acta Crystallographica Section B, 1999, 55, 396-409 |
| 2003134 | CIF HKL Paper | C20 H20 Cl14 Hg3 N4 | P 1 21/n 1 | 7.522; 28.046; 9.165 90; 105.78; 90 | 1860.6 | Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick Polynuclear chloromercurate(II) systems in their chloropyridinium salts Acta Crystallographica Section B, 1999, 55, 396-409 |
| 2003135 | CIF Paper | C20 H20 Cl14 Hg3 N4 | P -1 | 9.907; 13.226; 7.282 84.41; 74.81; 87.34 | 916.2 | Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick Polynuclear chloromercurate(II) systems in their chloropyridinium salts Acta Crystallographica Section B, 1999, 55, 396-409 |
| 2003136 | CIF HKL Paper | C5 H5 Cl4 Hg N | P 1 21/c 1 | 7.243; 22.145; 12.32 90; 99.52; 90 | 1948.9 | Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick Polynuclear chloromercurate(II) systems in their chloropyridinium salts Acta Crystallographica Section B, 1999, 55, 396-409 |
| 2003137 | CIF HKL Paper | C10 H10 Cl8 Hg2 N2 | C 1 2/m 1 | 13.447; 7.534; 9.939 90; 97.48; 90 | 998.3 | Linden, Anthony; James, Bruce D.; Liesegang, John; Gonis, Nick Polynuclear chloromercurate(II) systems in their chloropyridinium salts Acta Crystallographica Section B, 1999, 55, 396-409 |
| 2003138 | CIF | O3 Pb Zr | P b a m | 5.8779; 11.7846; 8.2042 90; 90; 90 | 568.27 | Acta Crystallographica, Section B, 1998, 54, 750-765 |
| 2003139 | CIF | O3 Pb Zr | P b a m | 5.8822; 11.7813; 8.2293 90; 90; 90 | 570.28 | Acta Crystallographica, Section B, 1998, 54, 750-765 |
| 2003140 | CIF | O3 Pb Zr | P b a m | 5.8779; 11.7846; 8.2042 90; 90; 90 | 568.27 | Acta Crystallographica, Section B, 1998, 54, 750-765 |
| 2003141 | CIF | O3 Pb Zr | P b a m | 5.8775; 11.7835; 8.2088 90; 90; 90 | 568.5 | Acta Crystallographica, Section B, 1998, 54, 750-765 |
| 2003142 | CIF | O3 Pb Zr | P b a m | 5.8797; 11.7827; 8.2162 90; 90; 90 | 569.17 | Acta Crystallographica, Section B, 1998, 54, 750-765 |
| 2003143 | CIF | O3 Pb Zr | P b a m | 5.8819; 11.782; 8.2294 90; 90; 90 | 570.3 | Acta Crystallographica, Section B, 1998, 54, 750-765 |
| 2003144 | CIF | O3 Pb Zr | P b a m | 5.8808; 11.7703; 8.2539 90; 90; 90 | 571.31 | Acta Crystallographica, Section B, 1998, 54, 750-765 |
| 2003145 | CIF | O3 Pb Zr | P b a m | 5.8822; 11.7813; 8.2293 90; 90; 90 | 570.28 | Acta Crystallographica, Section B, 1998, 54, 750-765 |
| 2003146 | CIF | O3 Pb Zr | P b a m | 5.8775; 11.7835; 8.2088 90; 90; 90 | 568.5 | Acta Crystallographica, Section B, 1998, 54, 750-765 |
| 2003147 | CIF | O3 Pb Zr | P b a m | 5.8797; 11.7827; 8.2162 90; 90; 90 | 569.17 | Acta Crystallographica, Section B, 1998, 54, 750-765 |
| 2003148 | CIF | O3 Pb Zr | P b a m | 5.8819; 11.782; 8.2294 90; 90; 90 | 570.3 | Acta Crystallographica, Section B, 1998, 54, 750-765 |
| 2003149 | CIF | O3 Pb Zr | P b a m | 5.8808; 11.7703; 8.2539 90; 90; 90 | 571.31 | Acta Crystallographica, Section B, 1998, 54, 750-765 |
| 2003150 | CIF Paper | Cl4 Co H22 N7 O8 | R -3 m :H | 7.072; 7.072; 27.144 90; 90; 120 | 1175.7 | Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~ Acta Crystallographica Section B, 1998, 54, 613-625 |
| 2003151 | CIF Paper | Cl4 Co H22 N7 O8 | R -3 :H | 7.025; 7.025; 26.988 90; 90; 120 | 1153.4 | Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~ Acta Crystallographica Section B, 1998, 54, 613-625 |
| 2003152 | CIF Paper | Cl4 Co Cs H18 N6 O8 | R -3 m :H | 7.239; 7.239; 27.119 90; 90; 120 | 1230.7 | Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~ Acta Crystallographica Section B, 1998, 54, 613-625 |
| 2003153 | CIF Paper | Cl4 H22 N7 O8 Ru | R -3 m :H | 7.129; 7.129; 27.56 90; 90; 120 | 1213 | Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~ Acta Crystallographica Section B, 1998, 54, 613-625 |
| 2003154 | CIF Paper | Cl4 H18 K N6 O8 Ru | R -3 m :H | 7.027; 7.027; 27.57 90; 90; 120 | 1179 | Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A. Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~ Acta Crystallographica Section B, 1998, 54, 613-625 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!