Crystallography Open Database
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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 |
| 2003155 | CIF Paper | Cl4 H18 K N6 O8 Ru | R -3 m :H | 6.965; 6.965; 27.333 90; 90; 120 | 1148.3 | 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 |
| 2003156 | CIF Paper | Cl4 H18 N6 O8 Rb Ru | R -3 m :H | 7.1392; 7.1392; 27.599 90; 90; 120 | 1218.2 | 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 |
| 2003157 | CIF Paper | Cl4 H18 N6 O8 Rb Ru | R -3 :H | 7.104; 7.104; 27.408 90; 90; 120 | 1197.9 | 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 |
| 2003158 | CIF Paper | Cl4 H18 N6 O8 Rb Ru | R -3 :H | 7.09; 7.09; 27.351 90; 90; 120 | 1190.7 | 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 |
| 2003159 | CIF Paper | Cl4 Cs H18 N6 O8 Ru | R -3 m :H | 7.311; 7.311; 27.513 90; 90; 120 | 1273.6 | 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 |
| 2003160 | CIF Paper | Cl4 Cs H18 N6 O8 Ru | R -3 :H | 7.29; 7.29; 27.282 90; 90; 120 | 1255.6 | 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 |
| 2003161 | CIF Paper | Cl4 Cr Cs H18 N6 O8 | R -3 m :H | 7.323; 7.323; 27.599 90; 90; 120 | 1281.7 | 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 |
| 2003162 | CIF Paper | Cl4 Cr Cs H18 N6 O8 | R -3 :H | 7.294; 7.294; 27.311 90; 90; 120 | 1258.3 | 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 |
| 2003163 | CIF Paper | Br2 Cl2 Cr Cs H18 N6 O8 | R -3 m :H | 7.413; 7.413; 27.78 90; 90; 120 | 1322.1 | 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 |
| 2003164 | CIF Paper | Br2 Cl2 Cr Cs H18 N6 O8 | R -3 :H | 7.369; 7.369; 27.578 90; 90; 120 | 1296.9 | 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 |
| 2003165 | CIF HKL Paper | C22 H48 Cl2 N6 O8 Zn | C 1 2/c 1 | 10.191; 17.678; 17.754 90; 99.42; 90 | 3155 | Haller, Kenneth J.; Rae, A. David; Bygott, Alexia M. T.; Hockless, David C. R.; Ralph, Stephen F.; Geue, Rodney J.; Sargeson, Alan M. Four-component intergrowth structures of the metal-ion cage complexes <i>fac</i>-(1,5,9,13,20-pentamethyl-3,7,11,15,18,22-hexaazabicyclo[7.7.7]tricosane)<i>M</i>^II^ diperchlorate hydrate, [<i>M</i>(C~22~H~48~N~6~)](ClO~4~)~2~.<i>x</i>H~2~O, <i>M</i> = Ni, Zn Acta Crystallographica Section B, 1999, 55, 380-388 |
| 2003166 | CIF HKL Paper | C22 H48 Cl2 N6 Ni O8 | C 1 2/c 1 | 10.177; 17.648; 17.605 90; 99.7; 90 | 3116.7 | Haller, Kenneth J.; Rae, A. David; Bygott, Alexia M. T.; Hockless, David C. R.; Ralph, Stephen F.; Geue, Rodney J.; Sargeson, Alan M. Four-component intergrowth structures of the metal-ion cage complexes <i>fac</i>-(1,5,9,13,20-pentamethyl-3,7,11,15,18,22-hexaazabicyclo[7.7.7]tricosane)<i>M</i>^II^ diperchlorate hydrate, [<i>M</i>(C~22~H~48~N~6~)](ClO~4~)~2~.<i>x</i>H~2~O, <i>M</i> = Ni, Zn Acta Crystallographica Section B, 1999, 55, 380-388 |
| 2003173 | CIF Paper | Ca7 O36 Ta6 Zr7 | F d d d :2 | 36.394; 7.3674; 31.006 90; 90; 90 | 8313.6 | Schmid, Siegbert; Thompson, John G.; Withers, Ray L.; Ling, Christopher D.; Ishizawa, Nobuo; Kishimoto, Shunji The crystal structure of Ca~7~Zr~7~Ta~6~O~36~ refined using synchrotron-radiation data Acta Crystallographica Section B, 1999, 55, 313-320 |
| 2017772 | CIF HKL Paper | Ga5.61 La3 O14 Ta0.41 | P 3 2 1 | 8.224; 8.224; 5.126 90; 90; 120 | 300.2 | Chitra, R.; Choudhury, R. R. Single-crystal neutron diffraction investigation on crystals belonging to the langasite family: a comparative study Acta Crystallographica Section B, 2010, 66, 497-502 |
| 2017773 | CIF HKL Paper | Ga5.34 La3 O14 Si0.36 Ta0.29 | P 3 2 1 | 8.195; 8.195; 5.118 90; 90; 120 | 297.7 | Chitra, R.; Choudhury, R. R. Single-crystal neutron diffraction investigation on crystals belonging to the langasite family: a comparative study Acta Crystallographica Section B, 2010, 66, 497-502 |
| 2017774 | CIF HKL Paper | Ga5.48 La3 O14 Ta0.03 Zr0.5 | P 3 2 1 | 8.256; 8.256; 5.141 90; 90; 120 | 303.5 | Chitra, R.; Choudhury, R. R. Single-crystal neutron diffraction investigation on crystals belonging to the langasite family: a comparative study Acta Crystallographica Section B, 2010, 66, 497-502 |
| 2017775 | CIF HKL Paper | C41 H77.77 N2 O15.88 | P 21 21 21 | 11.624; 16.748; 24.018 90; 90; 90 | 4675.8 | Holstein, J. J.; Luger, P.; Kalinowski, R.; Mebs, S.; Paulman, C.; Dittrich, B. Validation of experimental charge densities: refinement of the macrolide antibiotic roxithromycin Acta Crystallographica Section B, 2010, 66, 568-577 |
| 2017776 | CIF Paper | C22 H8 Br2 O2 | P 1 21/c 1 | 3.865; 19.424; 10.113 90; 92.56; 90 | 758.5 | Schmidt, Martin U.; Paulus, Erich F.; Rademacher, Nadine; Day, Graeme M. Experimental and predicted crystal structures of Pigment Red 168 and other dihalogenated anthanthrones Acta Crystallographica Section B, 2010, 66, 515-526 |
| 2017777 | CIF Paper | C22 H8 I2 O2 | P 1 21/c 1 | 4.202; 20.956; 9.276 90; 100.63; 90 | 802.8 | Schmidt, Martin U.; Paulus, Erich F.; Rademacher, Nadine; Day, Graeme M. Experimental and predicted crystal structures of Pigment Red 168 and other dihalogenated anthanthrones Acta Crystallographica Section B, 2010, 66, 515-526 |
| 2017778 | CIF Paper | C22 H8 Cl2 O2 | P -1 | 3.795; 9.527; 10.662 105.78; 93.27; 95.26 | 368.04 | Schmidt, Martin U.; Paulus, Erich F.; Rademacher, Nadine; Day, Graeme M. Experimental and predicted crystal structures of Pigment Red 168 and other dihalogenated anthanthrones Acta Crystallographica Section B, 2010, 66, 515-526 |
| 2017779 | CIF Paper | C24 H30 N6 | P -1 | 9.697; 12.2426; 13.9365 87.182; 81.257; 82.062 | 1618.9 | Lo Presti, Leonardo; Soave, Raffaella; Longhi, Mariangela; Ortoleva, Emanuele Conformational polymorphism in a Schiff-base macrocyclic organic ligand: an experimental and theoretical study Acta Crystallographica Section B, 2010, 66, 527-543 |
| 2017780 | CIF Paper | C24 H30 N6 | P -1 | 9.8236; 9.9337; 12.1088 92.421; 98.77; 107.011 | 1112 | Lo Presti, Leonardo; Soave, Raffaella; Longhi, Mariangela; Ortoleva, Emanuele Conformational polymorphism in a Schiff-base macrocyclic organic ligand: an experimental and theoretical study Acta Crystallographica Section B, 2010, 66, 527-543 |
| 2017781 | CIF Paper | C76 H96 N20 O0.68 | P -1 | 12.2369; 12.5634; 13.0094 87.378; 68.153; 79.441 | 1824.4 | Lo Presti, Leonardo; Soave, Raffaella; Longhi, Mariangela; Ortoleva, Emanuele Conformational polymorphism in a Schiff-base macrocyclic organic ligand: an experimental and theoretical study Acta Crystallographica Section B, 2010, 66, 527-543 |
| 2017782 | CIF Paper | C H6 N O3 P | P b c a | 8.977; 9.186; 10.003 90; 90; 90 | 824.9 | Janicki, Rafał; Starynowicz, Przemysław Charge density distribution in aminomethylphosphonic acid Acta Crystallographica Section B, 2010, 66, 559-567 |
| 2017783 | CIF HKL Paper | C19 H35 Cl P Rh | P 1 21/n 1 | 8.43502; 13.97075; 16.67516 90; 103.563; 90 | 1910.26 | Sparkes, Hazel A.; Chaplin, Adrian B.; Weller, Andrew S.; Howard, Judith A. K. Bond catastrophes in rhodium complexes: experimental charge-density studies of [Rh(C~7~H~8~)(P^<i>t^</i>Bu~3~)Cl] and [Rh(C~7~H~8~)(PCy~3~)Cl] Acta Crystallographica Section B, 2010, 66, 503-514 |
| 2017784 | CIF HKL Paper | C25 H41 Cl P Rh | P 1 21/n 1 | 10.21309; 15.82275; 14.64123 90; 97.7784; 90 | 2344.24 | Sparkes, Hazel A.; Chaplin, Adrian B.; Weller, Andrew S.; Howard, Judith A. K. Bond catastrophes in rhodium complexes: experimental charge-density studies of [Rh(C~7~H~8~)(P^<i>t^</i>Bu~3~)Cl] and [Rh(C~7~H~8~)(PCy~3~)Cl] Acta Crystallographica Section B, 2010, 66, 503-514 |
| 2019793 | CIF HKL | C11 H16 Cl N O2 | P c a 21 | 9.4272; 7.0774; 18.2519 90; 90; 90 | 1217.77 | Connor, Lauren E.; Delori, Amit; Hutchison, Ian B.; Nic Daeid, Niamh; Sutcliffe, Oliver B.; Oswald, Iain D. H. The ecstasy and the agony; compression studies of 3,4-methylenedioxymethamphetamine (MDMA) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71 |
| 2019794 | CIF HKL | C11 H16 Cl N O2 | P c a 21 | 9.1478; 6.9826; 17.6799 90; 90; 90 | 1129.31 | Connor, Lauren E.; Delori, Amit; Hutchison, Ian B.; Nic Daeid, Niamh; Sutcliffe, Oliver B.; Oswald, Iain D. H. The ecstasy and the agony; compression studies of 3,4-methylenedioxymethamphetamine (MDMA) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71 |
| 2019795 | CIF HKL | C11 H16 Cl N O2 | P c a 21 | 8.8661; 6.9379; 17.12 90; 90; 90 | 1053.1 | Connor, Lauren E.; Delori, Amit; Hutchison, Ian B.; Nic Daeid, Niamh; Sutcliffe, Oliver B.; Oswald, Iain D. H. The ecstasy and the agony; compression studies of 3,4-methylenedioxymethamphetamine (MDMA) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71 |
| 2019796 | CIF HKL | C11 H16 Cl N O2 | P c a 21 | 8.4895; 6.8759; 16.6225 90; 90; 90 | 970.3 | Connor, Lauren E.; Delori, Amit; Hutchison, Ian B.; Nic Daeid, Niamh; Sutcliffe, Oliver B.; Oswald, Iain D. H. The ecstasy and the agony; compression studies of 3,4-methylenedioxymethamphetamine (MDMA) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71 |
| 2019797 | CIF HKL | C11 H16 Cl N O2 | P c a 21 | 8.4043; 6.8578; 16.5271 90; 90; 90 | 952.54 | Connor, Lauren E.; Delori, Amit; Hutchison, Ian B.; Nic Daeid, Niamh; Sutcliffe, Oliver B.; Oswald, Iain D. H. The ecstasy and the agony; compression studies of 3,4-methylenedioxymethamphetamine (MDMA) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71 |
| 2019798 | CIF HKL | C11 H16 Cl N O2 | P c a 21 | 8.3242; 6.8403; 16.447 90; 90; 90 | 936.49 | Connor, Lauren E.; Delori, Amit; Hutchison, Ian B.; Nic Daeid, Niamh; Sutcliffe, Oliver B.; Oswald, Iain D. H. The ecstasy and the agony; compression studies of 3,4-methylenedioxymethamphetamine (MDMA) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71 |
| 2019799 | CIF HKL | C11 H16 Cl N O2 | P c a 21 | 8.3325; 6.814; 16.4416 90; 90; 90 | 933.5 | Connor, Lauren E.; Delori, Amit; Hutchison, Ian B.; Nic Daeid, Niamh; Sutcliffe, Oliver B.; Oswald, Iain D. H. The ecstasy and the agony; compression studies of 3,4-methylenedioxymethamphetamine (MDMA) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71 |
| 2019910 | CIF HKL Paper | C10 H19 N5 O5 S | P -1 | 12.0229; 12.1092; 13.2095 98.921; 115.403; 108.241 | 1553.23 | Gomathi, Sundaramoorthy; Nirmalram, Jeyaraman Selvaraj; Muthiah, Packianathan Thomas Hydrogen bonding patterns in salts of derivatives of aminopyrimidine and thiobarbituric acid Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71 |
| 2019911 | CIF HKL Paper | C10 H16 N5 O5.75 S | P -1 | 10.2941; 10.9564; 14.3656 77.876; 86.712; 75.243 | 1531.84 | Gomathi, Sundaramoorthy; Nirmalram, Jeyaraman Selvaraj; Muthiah, Packianathan Thomas Hydrogen bonding patterns in salts of derivatives of aminopyrimidine and thiobarbituric acid Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71 |
| 2019912 | CIF HKL Paper | C18 H22 N6 O5 S | P 1 21/c 1 | 7.8329; 15.2433; 17.7173 90; 101.925; 90 | 2069.78 | Gomathi, Sundaramoorthy; Nirmalram, Jeyaraman Selvaraj; Muthiah, Packianathan Thomas Hydrogen bonding patterns in salts of derivatives of aminopyrimidine and thiobarbituric acid Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71 |
| 2020509 | CIF HKL Paper | C22 H23 N3 O4 | P 1 c 1 | 13.966; 12.991; 11.225 90; 100.931; 90 | 1999.6 | Sanphui, Palash; Rajput, Lalit; Gopi, Shanmukha Prasad; Desiraju, Gautam R. New multi-component solid forms of anti-cancer drug Erlotinib: role of auxiliary interactions in determining a preferred conformation Acta Crystallographica Section B, 2016, 72, 291-300 |
| 2020510 | CIF HKL | C28 H33 N3 O8 | P 1 21/c 1 | 14.2922; 27.5; 7.0784 90; 90.467; 90 | 2782 | Sanphui, Palash; Rajput, Lalit; Gopi, Shanmukha Prasad; Desiraju, Gautam R. New multi-component solid forms of anti-cancer drug Erlotinib: role of auxiliary interactions in determining a preferred conformation Acta Crystallographica Section B, 2016, 72, 291-300 |
| 2020511 | CIF HKL | C27 H33 N3 O9 | P -1 | 7.916; 14.012; 14.349 61.73; 79.64; 86.58 | 1378 | Sanphui, Palash; Rajput, Lalit; Gopi, Shanmukha Prasad; Desiraju, Gautam R. New multi-component solid forms of anti-cancer drug Erlotinib: role of auxiliary interactions in determining a preferred conformation Acta Crystallographica Section B, 2016, 72, 291-300 |
| 2020512 | CIF HKL | C26 H31 N3 O9 | P 1 21/c 1 | 13.4269; 24.169; 8.0606 90; 92.41; 90 | 2613.5 | Sanphui, Palash; Rajput, Lalit; Gopi, Shanmukha Prasad; Desiraju, Gautam R. New multi-component solid forms of anti-cancer drug Erlotinib: role of auxiliary interactions in determining a preferred conformation Acta Crystallographica Section B, 2016, 72, 291-300 |
| 2020513 | CIF HKL | C23 H27 N5 O5 | P c c n | 21.6051; 23.7024; 8.9076 90; 90; 90 | 4561.5 | Sanphui, Palash; Rajput, Lalit; Gopi, Shanmukha Prasad; Desiraju, Gautam R. New multi-component solid forms of anti-cancer drug Erlotinib: role of auxiliary interactions in determining a preferred conformation Acta Crystallographica Section B, 2016, 72, 291-300 |
| 2020661 | CIF | H0.5 K1.5 Mg2 O7 Si2 | P 63/m c m | 5.0535; 5.0535; 13.2229 90; 90; 120 | 292.44 | Welch, M. D.; Bindi, L.; Petříček, V.; Plášil, J. Vacancy pairing and superstructure in the high-pressure silicate K~1.5~Mg~2~Si~2~O~7~H~0.5~: a new potential host for potassium in the deep Earth Acta Crystallographica Section B, 2016, 72, 822-827 |
| 2020662 | CIF | H0 K1.5 Mg2 O7 Si2 | C m c m | 8.7623; 5.0703; 13.2505 90; 90; 90 | 588.69 | Welch, M. D.; Bindi, L.; Petříček, V.; Plášil, J. Vacancy pairing and superstructure in the high-pressure silicate K~1.5~Mg~2~Si~2~O~7~H~0.5~: a new potential host for potassium in the deep Earth Acta Crystallographica Section B, 2016, 72, 822-827 |
| 2020711 | CIF HKL | F7 H12 Hf N3 | F m -3 m | 9.3964; 9.3964; 9.3964 90; 90; 90 | 829.63 | Udovenko, Anatoly A.; Karabtsov, Alexander A.; Laptash, Natalia M. Crystallographic features of ammonium fluoroelpasolites: dynamic orientational disorder in crystals of (NH~4~)~3~HfF~7~ and (NH~4~)~3~Ti(O~2~)F~5~ Acta Crystallographica Section B, 2017, 73, 1-9 |
| 2020712 | CIF HKL | F5 H12 N3 O2 Ti | F m -3 m | 9.2327; 9.2327; 9.2327 90; 90; 90 | 787.021 | Udovenko, Anatoly A.; Karabtsov, Alexander A.; Laptash, Natalia M. Crystallographic features of ammonium fluoroelpasolites: dynamic orientational disorder in crystals of (NH~4~)~3~HfF~7~ and (NH~4~)~3~Ti(O~2~)F~5~ Acta Crystallographica Section B, 2017, 73, 1-9 |
| 2020744 | CIF HKL Paper | C12 H9 F N2 O | P 1 21/n 1 | 9.7681; 10.5358; 10.574 90; 114.134; 90 | 993.1 | Sirohiwal, Abhishek; Hathwar, Venkatesha R.; Dey, Dhananjay; Regunathan, Roshni; Chopra, Deepak Characterization of fluorine-centred `F...O' σ-hole interactions in the solid state Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73 |
| 2020862 | CIF HKL Paper | C32 H22 Cu2 N0 O10 | P 42/m n m | 18.757; 18.757; 36.092 90; 90; 90 | 12698.1 | Chen, Ying-Pin; Liu, Tian-Fu; Fordham, Stephen; Zhou, Hong-Cai Crystal engineering on superpolyhedral building blocks in metal‒organic frameworks applied in gas adsorption Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 613-610 |
| 2020863 | CIF HKL | C32 H22 N0 Ni3.17 O16 | F m -3 m | 40.9779; 40.9779; 40.9779 90; 90; 90 | 68810 | Chen, Ying-Pin; Liu, Tian-Fu; Fordham, Stephen; Zhou, Hong-Cai Crystal engineering on superpolyhedral building blocks in metal‒organic frameworks applied in gas adsorption Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 613 |
| 2020864 | CIF HKL Paper | C16 H24 Br4 Cu N2 | C 1 2/c 1 | 17.6373; 9.4076; 14.7798 90; 118.396; 90 | 2157.27 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2020865 | CIF HKL Paper | C14 H20 Cl4 Cu N2 | P b c n | 16.9587; 7.8858; 13.8774 90; 90; 90 | 1855.87 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2020866 | CIF HKL Paper | C14 H20 Br4 Cu N2 | C 1 2/c 1 | 14.551; 7.8249; 17.0624 90; 97.54; 90 | 1925.93 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2020867 | CIF HKL Paper | C14 H20 Br4 Cu N2 | C 1 2/c 1 | 14.6041; 7.9883; 17.1986 90; 97.345; 90 | 1989.96 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2020868 | CIF HKL Paper | C14 H20 Cl4 Cu N2 | C 1 2/c 1 | 14.3451; 7.5569; 16.6038 90; 96.309; 90 | 1789.03 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2020869 | CIF HKL Paper | C14 H20 Cl4 Cu N2 | C 1 2/c 1 | 14.4831; 7.7267; 16.6432 90; 95.84; 90 | 1852.82 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2020870 | CIF HKL Paper | C14 H20 Cl4 Cu N2 | P b c n | 16.9411; 8.2218; 13.8212 90; 90; 90 | 1925.1 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2020871 | CIF HKL Paper | C16 H24 Br4 Cu N2 | C 1 2/m 1 | 13.0879; 9.4953; 8.7957 90; 113.631; 90 | 1001.41 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2020872 | CIF HKL Paper | C16 H24 Br4 Cu N2 | P -1 | 8.0517; 9.3247; 16.4524 75.997; 88.567; 65.757 | 1088.97 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2020873 | CIF HKL Paper | C16 H24 Cl4 Cu N2 | C 1 2/m 1 | 12.9074; 9.2262; 8.6377 90; 114.925; 90 | 932.82 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2020874 | CIF HKL Paper | C16 H24 Cl4 Cu N2 | C 1 2/m 1 | 13.191; 9.2068; 8.7242 90; 114.595; 90 | 963.4 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2020875 | CIF HKL Paper | C16 H24 Cl4 Cu N2 | P -1 | 7.9236; 9.1502; 16.1341 75.409; 86.964; 64.493 | 1019.63 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2020876 | CIF HKL Paper | C18 H28 Cl4 Cu N2 | P 1 21/c 1 | 6.4234; 22.4819; 8.4552 90; 116.314; 90 | 1094.49 | Kelley, Annette; Nalla, Sowjanya; Bond, Marcus R. The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2015, 71, 48-60 |
| 2021078 | CIF HKL | C251.4 H217.15 Cl0.2 F6 Fe6 N11.65 O22 | P 1 21/n 1 | 35.549; 21.056; 36.869 90; 115.485; 90 | 24912 | Becker, Sabine The crystal structure of [Fe2(PIMIC6)(AnthCO2)(CH3CN)]·[Fe2(PIMIC6)(AnthCO2)(CH3CN)0.9(CH2Cl2)0.1]·[Fe2(PIMIC6)(AnthCO2)(OH2)]·0.75CH3CN: a crystallographer's nightmare or a fascinating case of disorder? Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74 |
| 2021434 | CIF HKL Paper | O9 P2 Zr | P 1 21/n 1 | 8.3593; 4.91233; 13.8705 90; 101.296; 90 | 558.54 | Readman, Jennifer E.; Lennie, Alistair; Hriljac, Joseph A. In-situhigh-pressure powder X-ray diffraction study of α-zirconium phosphate Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2014, 70, 510-516 |
| 2021616 | CIF HKL | C2 Ba Ca O6 | C 1 2 1 | 6.6775; 5.0982; 4.19239 90; 109.259; 90 | 134.736 | Spahr, Dominik; Bayarjargal, Lkhamsuren; Vinograd, Victor; Luchitskaia, Rita; Milman, Victor; Winkler, Björn A new BaCa(CO3)2 polymorph Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75 |
| 2021771 | CIF HKL | C13 H16 N Na O5 | P 1 21/n 1 | 6.059; 37.243; 6.577 90; 105.12; 90 | 1432.8 | Krawczyk, Marta S.; Majerz, Irena The Na—O bond in sodium fenamate Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75 |
| 2021853 | CIF | C H6 I3 N Ne0.424 Pb | R -3 :H | 17.3128; 17.3128; 10.6019 90; 90; 120 | 2752 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2021854 | CIF | C H6 I3 N Ne0.601 Pb | R -3 :H | 17.0325; 17.0325; 10.4338 90; 90; 120 | 2621.4 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2021855 | CIF | C H6 I3 N Ne0.91 Pb | R -3 :H | 16.7757; 16.7757; 10.2267 90; 90; 120 | 2492.5 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2021856 | CIF | C H6 I3 N Ne1.098 Pb | I m 2 m | 11.435; 11.437; 11.442 90; 90; 90 | 1496.4 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2021857 | CIF | C0.25 I3 N0.25 Ne1.412 Pb | I m 2 m | 11.196; 11.197; 11.201 90; 90; 90 | 1404.2 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2021858 | CIF | I3 Ne2.166 Pb | I 4/m m m | 10.701; 10.701; 10.622 90; 90; 90 | 1216.3 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2021859 | CIF | I3 Ne2.5 Pb | I 4/m m m | 10.538; 10.538; 10.379 90; 90; 90 | 1152.6 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2021860 | CIF | C H6 I3 N Ne0.973 Pb | I 4 2 2 | 8.876; 8.876; 12.672 90; 90; 90 | 998.34 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2021861 | CIF | C H6 Ar0.756 I3 N Pb | P 42 b c | 8.85; 8.85; 12.52 90; 90; 90 | 980.6 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2021862 | CIF | C H6 Ar I3 N Pb | P 42 b c | 8.7468; 8.7468; 12.398 90; 90; 90 | 948.5 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2021863 | CIF | C H6 Ar1.337 I3 N Pb | P 42 b c | 8.7222; 8.7222; 11.9979 90; 90; 90 | 912.8 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2021864 | CIF | C H6 Ar1.4 I3 N Pb | I m m m | 12.1294; 12.1415; 12.1734 90; 90; 90 | 1792.8 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2021865 | CIF | C0.5 H6 Ar1.781 I3 N1.5 Pb | I m m m | 12.0192; 12.0195; 12.0213 90; 90; 90 | 1736.7 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2021866 | CIF | C H6 Ar1.75 I3 N Pb | I m m m | 11.9; 11.99; 11.92 90; 90; 90 | 1700.8 | Arakcheeva, Alla; Svitlyk, Volodymyr; Polini, Eleonora; Henry, Laura; Chernyshov, Dmitry; Sienkiewicz, Andrzej; Giriat, Gaétan; Glushkova, Anastasiia; Kollar, Marton; Náfrádi, Bálint; Forro, Laszlo; Horváth, Endre Pressure-induced transformation of CH3NH3PbI3: the role of the noble-gas pressure transmitting media Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 361 |
| 2021874 | CIF Paper | C40 H26 F10 N6 O6 S2 Zn | P -1 | 10.0901; 20.3099; 22.312 65.5992; 88.3686; 89.7419 | 4162.14 | Dumitru, Florina; Legrand, Yves-Marie; Barboiu, Mihail; van der Lee, Arie Weak intermolecular hydrogen and halogen interactions in an isomorphous halogen series of pseudoterpyridine ZnIIcomplexes Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2013, 69, 43 |
| 2021875 | CIF Paper | C40 H26 Cl4 F6 N6 O6 S2 Zn | P -1 | 10.2008; 10.279; 21.6355 93.942; 91.113; 90.349 | 2262.7 | Dumitru, Florina; Legrand, Yves-Marie; Barboiu, Mihail; van der Lee, Arie Weak intermolecular hydrogen and halogen interactions in an isomorphous halogen series of pseudoterpyridine ZnIIcomplexes Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2013, 69, 43 |
| 2021876 | CIF Paper | C40 H26 Br4 F6 N6 O6 S2 Zn | P -1 | 10.2631; 10.4481; 22.1315 83.959; 88.508; 89.483 | 2359.1 | Dumitru, Florina; Legrand, Yves-Marie; Barboiu, Mihail; van der Lee, Arie Weak intermolecular hydrogen and halogen interactions in an isomorphous halogen series of pseudoterpyridine ZnIIcomplexes Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2013, 69, 43 |
| 2021877 | CIF Paper | C40 H26 F6 I4 N6 O6 S2 Zn | P -1 | 13.3328; 14.3957; 14.6008 95.972; 110.04; 99.907 | 2552.9 | Dumitru, Florina; Legrand, Yves-Marie; Barboiu, Mihail; van der Lee, Arie Weak intermolecular hydrogen and halogen interactions in an isomorphous halogen series of pseudoterpyridine ZnIIcomplexes Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2013, 69, 43 |
| 2021878 | CIF Paper | C10 H13 Cl N2 O3 S | P 21 21 21 | 26.573; 4.8587; 8.8165 90; 90; 90 | 1138.3 | Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V. A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2013, 69, 77 |
| 2021879 | CIF | C10 H13 Cl N2 O3 S | P 21 21 21 | 26.5733; 4.7178; 8.6406 90; 90; 90 | 1083.25 | Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V. A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2013, 69, 77 |
| 2021880 | CIF | C10 H13 Cl N2 O3 S | P 21 21 21 | 26.605; 4.6688; 8.5711 90; 90; 90 | 1064.65 | Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V. A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2013, 69, 77 |
| 2021881 | CIF | C10 H13 Cl N2 O3 S | P 21 21 21 | 26.6068; 4.6576; 8.5556 90; 90; 90 | 1060.24 | Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V. A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2013, 69, 77 |
| 2021882 | CIF | C10 H13 Cl N2 O3 S | P 21 1 1 | 25.602; 4.634; 8.8525 99.109; 90; 90 | 1037.01 | Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V. A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2013, 69, 77 |
| 2021883 | CIF | C10 H13 Cl N2 O3 S | P 21 1 1 | 25.522; 4.6023; 8.8298 99.477; 90; 90 | 1023 | Seryotkin, Yury V.; Drebushchak, Tatiana N.; Boldyreva, Elena V. A high-pressure polymorph of chlorpropamide formed on hydrostatic compression of the α-form in saturated ethanol solution Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2013, 69, 77 |
| 2021884 | CIF Paper | H3.94 Li N0.984 O4 S Yb0.005 | P 1 21/c 1 | 17.856; 5.008; 10.264 90; 106.46; 90 | 880.2 | Sabalisck, N. P.; Guzmán-Afonso, C.; González-Silgo, C.; Torres, M. E.; Pasán, J.; del-Castillo, J.; Ramos-Hernández, D.; Hernández-Suárez, A.; Mestres, L. Structures and thermal stability of the α-LiNH4SO4 polytypes doped with Er3+ and Yb3+ Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 122 |
| 2021885 | CIF | H3.843 Li N0.961 O4 S Yb0.013 | P 1 21/c 1 | 10.177; 5.106; 34.234 90; 90.2; 90 | 1779 | Sabalisck, N. P.; Guzmán-Afonso, C.; González-Silgo, C.; Torres, M. E.; Pasán, J.; del-Castillo, J.; Ramos-Hernández, D.; Hernández-Suárez, A.; Mestres, L. Structures and thermal stability of the α-LiNH4SO4 polytypes doped with Er3+ and Yb3+ Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 122 |
| 2021886 | CIF | F5 H12 N3 O V | F m -3 m | 9.0522; 9.0522; 9.0522 90; 90; 90 | 741.76 | Udovenko, Anatoly A.; Pogoreltsev, Evgeny I.; Marchenko, Yuri V.; Laptash, Natalia M. Orientational disorder and phase transitions in ammonium oxofluorovanadates, (NH4)3VOF5 and (NH4)3VO2F4 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1085 |
| 2021887 | CIF | F5 H12 N3 O V | I m m m | 6.2986; 9.1638; 18.9044 90; 90; 90 | 1091.15 | Udovenko, Anatoly A.; Pogoreltsev, Evgeny I.; Marchenko, Yuri V.; Laptash, Natalia M. Orientational disorder and phase transitions in ammonium oxofluorovanadates, (NH4)3VOF5 and (NH4)3VO2F4 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1085 |
| 2021888 | CIF | F4 H12 N3 O2 V | I 2 2 2 | 6.2738; 9.1388; 18.8424 90; 90; 90 | 1080.33 | Udovenko, Anatoly A.; Pogoreltsev, Evgeny I.; Marchenko, Yuri V.; Laptash, Natalia M. Orientational disorder and phase transitions in ammonium oxofluorovanadates, (NH4)3VOF5 and (NH4)3VO2F4 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1085 |
| 2021889 | CIF Paper | B2 O5 Sr2 | P 1 21/c 1 | 7.763; 5.3386; 11.875 90; 92.64; 90 | 491.62 | Volkov, Sergey; Dušek, Michal; Bubnova, Rimma; Krzhizhanovskaya, Maria; Ugolkov, Valery; Obozova, Ekaterina; Filatov, Stanislav Orientational order-disorder γ ↔ β ↔ α′ ↔ α phase transitions in Sr2B2O5 pyroborate and crystal structures of β and α phases Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1056 |
| 2021890 | CIF Paper | B2 O5 Sr2 | P 1 21/c 1 | 3.882; 5.3386; 11.875 90; 92.64; 90 | 245.84 | Volkov, Sergey; Dušek, Michal; Bubnova, Rimma; Krzhizhanovskaya, Maria; Ugolkov, Valery; Obozova, Ekaterina; Filatov, Stanislav Orientational order-disorder γ ↔ β ↔ α′ ↔ α phase transitions in Sr2B2O5 pyroborate and crystal structures of β and α phases Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1056 |
| 2021891 | CIF Paper | B2 O5 Sr2 | P -1 | 9.4662; 13.2754; 11.8671 88.815; 91.651; 91.473 | 1489.9 | Volkov, Sergey; Dušek, Michal; Bubnova, Rimma; Krzhizhanovskaya, Maria; Ugolkov, Valery; Obozova, Ekaterina; Filatov, Stanislav Orientational order-disorder γ ↔ β ↔ α′ ↔ α phase transitions in Sr2B2O5 pyroborate and crystal structures of β and α phases Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1056 |
| 2021892 | CIF Paper | B2 O5 Sr2 | P -1 | 3.9001; 5.3685; 11.8671 89.994; 92.008; 90.038 | 248.32 | Volkov, Sergey; Dušek, Michal; Bubnova, Rimma; Krzhizhanovskaya, Maria; Ugolkov, Valery; Obozova, Ekaterina; Filatov, Stanislav Orientational order-disorder γ ↔ β ↔ α′ ↔ α phase transitions in Sr2B2O5 pyroborate and crystal structures of β and α phases Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1056 |
| 2021893 | CIF Paper | B2 O5 Sr2 | P 1 21/c 1 | 3.9125; 5.3699; 11.8732 90; 91.849; 90 | 249.323 | Volkov, Sergey; Dušek, Michal; Bubnova, Rimma; Krzhizhanovskaya, Maria; Ugolkov, Valery; Obozova, Ekaterina; Filatov, Stanislav Orientational order-disorder γ ↔ β ↔ α′ ↔ α phase transitions in Sr2B2O5 pyroborate and crystal structures of β and α phases Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1056 |
| 2021894 | CIF | Cd113.75 Mg31.37 Yb24 | I m -3 | 15.7531; 15.7531; 15.7531 90; 90; 90 | 3909.29 | Yamada, Tsunetomo; Takakura, Hiroyuki; de Boissieu, Marc; Tsai, An-Pang Atomic structures of ternary Yb‒Cd‒Mg icosahedral quasicrystals and a 1/1 approximant Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1125 |
| 2021895 | CIF | O5 Rb2 Ti2 | C 1 2/m 1 | 11.3457; 3.8195; 6.9699 90; 100.359; 90 | 297.12 | Federicci, Rémi; Baptiste, Benoit; Finocchi, Fabio; Popa, Florin; Brohan, Luc; Béneut, Keevin; Giura, Paola; Rousse, Gwenaëlle; Descamps-Mandine, Armel; Douillard, Thierry; Shukla, Abhay; Leridon, Brigitte The crystal structure of Rb2Ti2O5 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1142 |
| 2021896 | CIF | O5 Rb2 Ti2 | C 1 2/m 1 | 11.337; 3.8244; 6.9946 90; 100.308; 90 | 298.37 | Federicci, Rémi; Baptiste, Benoit; Finocchi, Fabio; Popa, Florin; Brohan, Luc; Béneut, Keevin; Giura, Paola; Rousse, Gwenaëlle; Descamps-Mandine, Armel; Douillard, Thierry; Shukla, Abhay; Leridon, Brigitte The crystal structure of Rb2Ti2O5 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1142 |
| 2021897 | CIF | O5 Rb2 Ti2 | C 1 2/m 1 | 11.3419; 3.8198; 7.0103 90; 100.298; 90 | 298.82 | Federicci, Rémi; Baptiste, Benoit; Finocchi, Fabio; Popa, Florin; Brohan, Luc; Béneut, Keevin; Giura, Paola; Rousse, Gwenaëlle; Descamps-Mandine, Armel; Douillard, Thierry; Shukla, Abhay; Leridon, Brigitte The crystal structure of Rb2Ti2O5 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1142 |
| 2021898 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.6578; 8.922; 13.9144 90; 129.181; 90 | 1987.92 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021899 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.6416; 8.9068; 13.9075 90; 129.118; 90 | 1983.77 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021900 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.6339; 8.8975; 13.9054 90; 129.096; 90 | 1981.28 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021901 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.6096; 8.8814; 13.8865 90; 129.047; 90 | 1974.05 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021902 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5877; 8.8673; 13.8912 90; 128.997; 90 | 1970.88 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021903 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5748; 8.853; 13.8869 90; 128.962; 90 | 1966.83 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021904 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5719; 8.8396; 13.9003 90; 128.924; 90 | 1966.53 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021905 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5473; 8.8249; 13.8851 90; 128.914; 90 | 1959.04 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1–x trioxofluorophosphate(2–)1–x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021906 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5418; 8.812; 13.8845 90; 128.89; 90 | 1956.23 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021907 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5237; 8.8033; 13.8813 90; 128.85; 90 | 1953.22 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021908 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5134; 8.7963; 13.8768 90; 128.806; 90 | 1951.27 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021909 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.4891; 8.7848; 13.8632 90; 128.781; 90 | 1945.18 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021910 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.5006; 8.7803; 13.8618 90; 128.797; 90 | 1944.64 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021911 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.4756; 8.7798; 13.8428 90; 128.764; 90 | 1940.4 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021912 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.463; 8.7767; 13.8368 90; 128.717; 90 | 1938.95 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021913 | CIF | C4 H11 F N5 O4 P | C 1 2/c 1 | 20.4273; 8.7714; 13.7988 90; 128.623; 90 | 1931.62 | Matulková, Irena; Fábry, Jan; Němec, Ivan; Císařová, Ivana; Vaněk, Přemysl Migrating hydrogen in 2,4,6-triaminopyrimidinium(1+) x hydrogen trioxofluorophosphate(−) x monohydrate/2,4,6-triaminopyrimidinium(2+)1‒x trioxofluorophosphate(2‒)1‒x monohydrate (0.0 < x < 0.73) with changing temperature Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2017, 73, 1114 |
| 2021914 | CIF Paper | C14 H14 N2 O4 | P -1 | 4.101; 11.892; 13.092 93.491; 97.769; 90.28 | 631.4 | Mishra, Risha; Pallepogu, Raghavaiah Supramolecular heterosynthon assemblies of ortho-phenylenediamine with substituted aromatic carboxylic acids Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 32 |
| 2021915 | CIF | C13 H14 N2 O3 | P 1 21/c 1 | 4.7832; 11.6783; 21.859 90; 93.999; 90 | 1218.1 | Mishra, Risha; Pallepogu, Raghavaiah Supramolecular heterosynthon assemblies of ortho-phenylenediamine with substituted aromatic carboxylic acids Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 32 |
| 2021916 | CIF Paper | C26 H28 N4 O6 | P -1 | 9.9374; 14.3212; 18.2929 72.196; 81.185; 82.068 | 2437.9 | Mishra, Risha; Pallepogu, Raghavaiah Supramolecular heterosynthon assemblies of ortho-phenylenediamine with substituted aromatic carboxylic acids Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 32 |
| 2021917 | CIF Paper | C13 H13 N3 O4 | P 1 21 1 | 8.881; 6.0754; 11.995 90; 91.021; 90 | 647.1 | Mishra, Risha; Pallepogu, Raghavaiah Supramolecular heterosynthon assemblies of ortho-phenylenediamine with substituted aromatic carboxylic acids Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 32 |
| 2021918 | CIF | C13 H12 N4 O6 | P 1 21/c 1 | 11.9565; 5.7973; 20.2355 90; 96.805; 90 | 1392.8 | Mishra, Risha; Pallepogu, Raghavaiah Supramolecular heterosynthon assemblies of ortho-phenylenediamine with substituted aromatic carboxylic acids Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 32 |
| 2021919 | CIF | C12 H4 N4 | C 1 2/c 1 | 8.8782; 6.9117; 16.398 90; 98.288; 90 | 995.7 | Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 71 |
| 2021920 | CIF | C12 H2 F2 N4 | P 1 21/c 1 | 9.8303; 5.4679; 19.2479 90; 102.417; 90 | 1010.4 | Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 71 |
| 2021921 | CIF | C12 H2 F2 N4 | C 1 2/m 1 | 10.1713; 5.867; 8.8512 90; 106.969; 90 | 505.2 | Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 71 |
| 2021922 | CIF | C12 F4 N4 | P b c a | 9.1905; 8.0558; 14.564 90; 90; 90 | 1078.3 | Shukla, Rahul; Ruzié, Christian; Schweicher, Guillaume; Kennedy, Alan R.; Geerts, Yves H.; Chopra, Deepak; Chattopadhyay, Basab Insight from electron density and energy framework analysis on the structural features of F x -TCNQ (x = 0, 2, 4) family of molecules Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 71 |
| 2021923 | CIF Paper | C3 H12 Bi Cl5 N2 | P c a 21 | 19.8403; 6.3303; 19.0314 90; 90; 90 | 2390.25 | Abdel-Aal, Seham K.; Abdel-Rahman, Ahmed S.; Gamal, Wafia M.; Abdel-Kader, Mohamed; Ayoub, Hany S.; El-Sherif, Ashraf F.; Kandeel, M. F.; Bozhko, S.; Yakimov, E. E.; Yakimov, E. B. Crystal structure, vibrational spectroscopy and optical properties of a one-dimensional organic–inorganic hybrid perovskite of [NH3CH2CH(NH3)CH2]BiCl5 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75, 880 |
| 2021924 | CIF | C18 H33 Eu5 O18 | I a -3 d | 28.7121; 28.7121; 28.7121 90; 90; 90 | 23669.8 | Abdallah, Amal; Ammar, Souad; Ban, Voraksmy; Sibille, Romain; Francois, Michel Ab initio structure determination of [Eu5(C2H4O2)6(CH3CO2)3] n by X-ray powder diffraction Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2018, 74, 592 |
| 2022007 | CIF | C H3 O3 | P 1 21/c 1 | 6.092; 3.4919; 11.8481 90; 103.898; 90 | 244.66 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022008 | CIF | C2 H2 N4 O3 | P 1 21/c 1 | 9.3255; 5.4503; 9.04 90; 101.474; 90 | 450.29 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022009 | CIF | C33 H23 N O | P 1 21/c 1 | 11.1055; 11.6712; 18.0627 90; 102.675; 90 | 2284.13 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022010 | CIF | C6 H14 N2 O7 | P 21 21 21 | 9.659; 9.672; 10.739 90; 90; 90 | 1003.26 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022011 | CIF | C7 H13 N O5 | P 21 21 21 | 9.902; 9.248; 10.166 90; 90; 90 | 930.9 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022012 | CIF | C41 H77.768 N2 O15.884 | P 21 21 21 | 11.624; 16.748; 24.018 90; 90; 90 | 4675.8 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022013 | CIF | C12 H14 N2 O4 | P 21 21 21 | 5.2951; 8.1213; 27.256 90; 90; 90 | 1172.09 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022014 | CIF | C3 H6 N6 O6 | P b c a | 11.379; 10.5694; 13.1314 90; 90; 90 | 1579.3 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022015 | CIF | C3 H7 N O3 | P 1 21/a 1 | 10.7764; 9.1947; 4.7788 90; 106.87; 90 | 453.13 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022016 | CIF | C9 H14 N2 O2 S | P -1 | 7.2934; 7.8145; 10.2181 87.055; 70.569; 72.898 | 524.22 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022017 | CIF | C14 H11 N O2 | P b c a | 11.827; 7.875; 23.504 90; 90; 90 | 2189.1 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022018 | CIF | C3 H7 N O2 | P 21 21 21 | 5.789; 5.9387; 12.2516 90; 90; 90 | 421.2 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022019 | CIF | C H3 O3 | P 1 21/c 1 | 6.0954; 3.4948; 11.8499 90; 103.939; 90 | 244.996 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022020 | CIF | C8 H16 N2 O3 S | P 1 21/c 1 | 13.089; 5.329; 15.921 90; 108.57; 90 | 1052.7 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022021 | CIF | C7 H13 N O5 | P 21 21 21 | 9.866; 9.25; 10.149 90; 90; 90 | 926.2 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022022 | CIF | C H3 O3 | P 1 21/c 1 | 6.095; 3.4881; 11.8462 90; 103.842; 90 | 244.54 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022023 | CIF | C13 H19 N3 O6 | P 21 21 21 | 7.984; 9.535; 18.352 90; 90; 90 | 1397.1 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022024 | CIF | C16 H11 N O3 | P b c a | 12.925; 8.273; 23.954 90; 90; 90 | 2561.4 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022025 | CIF | C H4 N2 O | P -4 21 m | 5.578; 5.578; 4.686 90; 90; 90 | 145.8 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022026 | CIF | C2 H5 N3 O S | P 1 21/c 1 | 7.2359; 7.3713; 9.4768 90; 98.403; 90 | 500.05 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022027 | CIF | C6 H18 Cl2 N2 O4 | P 1 | 5.4491; 7.3962; 8.1337 79.382; 73.191; 69.544 | 292.75 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022028 | CIF | C7 H13 N O5 | P 21 21 21 | 9.853; 9.251; 10.145 90; 90; 90 | 924.7 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022029 | CIF | C7 H13 N O5 | P 21 21 21 | 9.884; 9.253; 10.155 90; 90; 90 | 928.7 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022030 | CIF | C5 H10 N2 O3 | P 21 21 21 | 7.4541; 9.4918; 9.7287 90; 90; 90 | 688.3 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022031 | CIF | C17 H21 N O4 | P 21 21 21 | 7.431; 13.769; 14.944 90; 90; 90 | 1529 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022032 | CIF | C H3 O3 | P 1 21/c 1 | 6.0988; 3.4954; 11.8455 90; 103.927; 90 | 245.096 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022033 | CIF | C H3 O3 | P 1 21/c 1 | 6.0939; 3.4965; 11.8441 90; 103.951; 90 | 244.92 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022034 | CIF | C3 H7 N O2 | P 21 21 21 | 6.6558; 7.8903; 8.6069 90; 90; 90 | 452.002 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022035 | CIF | C4 H7 N3 O2 | P 1 21/c 1 | 7.7161; 9.8337; 7.5131 90; 100.523; 90 | 560.49 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022036 | CIF | C22 H36 N6 O7 | P 21 21 21 | 10.128; 12.486; 19.507 90; 90; 90 | 2466.8 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022037 | CIF | C5 H10 N2 O3 | P 21 21 21 | 7.4587; 9.4928; 9.725 90; 90; 90 | 688.57 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022038 | CIF | C16 H17 N O2 | P 1 21/n 1 | 8.5755; 10.1627; 14.2676 90; 95.249; 90 | 1238.21 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022039 | CIF | C3 H6 N6 O6 | P b c a | 11.4425; 10.6106; 13.1558 90; 90; 90 | 1597.27 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022040 | CIF | C11 H21 N3 O5 | P 21 21 21 | 6.825; 9.042; 21.728 90; 90; 90 | 1340.9 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022041 | CIF | C H3 O3 | P 1 21/c 1 | 6.0937; 3.4929; 11.8533 90; 103.948; 90 | 244.85 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022042 | CIF | C4 H9 N O3 | P 21 21 21 | 9.1735; 11.4736; 5.4171 90; 90; 90 | 570.166 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022043 | CIF | C7 H13 N O5 | P 21 21 21 | 9.854; 9.249; 10.144 90; 90; 90 | 924.52 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022044 | CIF | C5 H12 O5 | P 21 21 21 | 8.264; 8.901; 8.9223 90; 90; 90 | 656.3 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022045 | CIF | C13 H19 N O5 | P 21 21 21 | 7.235; 13.056; 14.415 90; 90; 90 | 1361.6 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022046 | CIF | C18 H28 N4 O5 | P 1 21 1 | 9.598; 8.939; 12.17 90; 108.75; 90 | 988.7 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022047 | CIF | C8 H18 N2 O4 S | P b c a | 8.3222; 9.5441; 27.0123 90; 90; 90 | 2145.53 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022048 | CIF | C10 H10 N4 O2 | P 1 21/c 1 | 11.0104; 10.0398; 18.604 90; 97.32; 90 | 2039.77 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022049 | CIF | C H3 O3 | P 1 21/c 1 | 6.0889; 3.487; 11.8299 90; 103.93; 90 | 243.786 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022050 | CIF | C8 H8 N2 O2 | P -1 | 5.7913; 8.2458; 8.9223 116.823; 104.589; 91.602 | 362.99 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022051 | CIF | C5 H10 N2 O3 | P 21 21 21 | 7.4871; 9.4966; 9.7078 90; 90; 90 | 690.2 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022052 | CIF | C6 H6 N12 O12 | P 1 21/n 1 | 8.789; 12.474; 13.279 90; 106.578; 90 | 1395.3 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022053 | CIF | C6 H8 O2 | C 1 2/m 1 | 12.402; 6.47; 6.321 90; 93.69; 90 | 506.2 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022054 | CIF | C H3 O3 | P 1 21/c 1 | 6.0931; 3.4921; 11.8409 90; 103.842; 90 | 244.63 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022055 | CIF | C H3 O3 | P 1 21/c 1 | 6.0903; 3.4959; 11.8348 90; 103.917; 90 | 244.579 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022056 | CIF | C19 H14 N2 O2 | P 21 21 21 | 7.875; 9.892; 18.843 90; 90; 90 | 1467.9 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022057 | CIF | C H6 N O3 P | P b c a | 8.977; 9.186; 10.003 90; 90; 90 | 824.9 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022058 | CIF | C5 H11 N4 O4 P | P 1 21/n 1 | 5.8389; 19.3579; 8.0338 90; 97.203; 90 | 900.88 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022059 | CIF | C5 H10 N2 O3 | P 21 21 21 | 7.4583; 9.4892; 9.7301 90; 90; 90 | 688.6 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022060 | CIF | C H3 O3 | P 1 21/c 1 | 6.0988; 3.497; 11.8494 90; 103.922; 90 | 245.294 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022061 | CIF | C9 H6 O S | P 21 21 21 | 4.0515; 10.1749; 17.6519 90; 90; 90 | 727.67 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022062 | CIF | C15 H26.269 N3 O7.634 | P 1 21 1 | 8.121; 9.299; 12.532 90; 91.21; 90 | 946.2 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022063 | CIF | C17 H30 F N3 O9 | P -1 | 9.507; 9.9649; 11.0233 94.182; 100.118; 91.432 | 1024.57 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022064 | CIF | C15 H29 N5 O6 | P 1 21 1 | 8.741; 9.42; 11.989 90; 95.49; 90 | 982.6 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022065 | CIF | C6 H16 Cl2 N2 O3 | P 1 21 1 | 8.6224; 7.0489; 9.8061 90; 106.486; 90 | 571.5 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022066 | CIF | C10 H14 N2 O5 | P 21 21 21 | 4.8462; 13.901; 16.316 90; 90; 90 | 1099.2 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022067 | CIF | C10 H10 N4 O2 | P 1 21/c 1 | 11.047; 10.129; 18.652 90; 97.223; 90 | 2070.5 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022068 | CIF | C H3 O3 | P 1 21/c 1 | 6.091; 3.4928; 11.8372 90; 103.901; 90 | 244.46 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022069 | CIF | C10 H10 N4 O2 | P 1 21/c 1 | 10.978; 10.006; 18.488 90; 97.223; 90 | 2014.7 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022070 | CIF | C5 H13 Cl N2 O2 | P 1 21 1 | 9.948; 7.9637; 4.9826 90; 83.13; 90 | 391.902 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022071 | CIF | C8 H17 N3 O5 | P 1 21 1 | 10.207; 4.78; 11.955 90; 101.39; 90 | 571.8 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022072 | CIF | C4 H4 N2 O S | P -1 | 4.2427; 5.9648; 10.5801 105.736; 94.912; 91.927 | 256.32 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022073 | CIF | C1.25 H3 O | I -4 | 6.0867; 6.0867; 8.4958 90; 90; 90 | 314.752 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022074 | CIF | C4 H3 N3 O | P n a 21 | 12.584; 9.699; 3.674 90; 90; 90 | 448.4 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022075 | CIF | C10 H10 N4 O2 | P 1 21/c 1 | 11.0299; 10.0921; 18.6365 90; 97.238; 90 | 2057.99 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022076 | CIF | C7 H6 O3 | P 1 21/c 1 | 4.8818; 11.2009; 11.2335 90; 92.621; 90 | 613.61 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022077 | CIF | C H3 O3 | P 1 21/c 1 | 6.0893; 3.4965; 11.8311 90; 103.883; 90 | 244.54 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022078 | CIF | C6 H16 N2 O6 | P 21 21 21 | 9.572; 10.039; 10.548 90; 90; 90 | 1013.6 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022079 | CIF | C2 H4 N4 O4 | P 1 21/n 1 | 6.922; 6.501; 11.262 90; 90.485; 90 | 506.77 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022080 | CIF | C13 H10 N2 O2 | P 1 21/c 1 | 13.659; 6.256; 12.862 90; 107; 90 | 1051 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022081 | CIF | C6 H15 Cl N2 O3 | P 21 21 21 | 5.4315; 9.8019; 17.3505 90; 90; 90 | 923.72 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022082 | CIF | C17 H27 N3 O6 | P 1 21 1 | 8.845; 9.057; 12.364 90; 94.56; 90 | 987.3 | Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2020, 76 |
| 2022549 | CIF HKL Paper | C19 H14 N3 | P 1 21/n 1 | 10.4887; 6.9632; 19.8755 90; 99.441; 90 | 1431.94 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022550 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.416; 6.8137; 19.69 90; 99.691; 90 | 1377.49 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022551 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.3807; 6.743; 19.605 90; 99.757; 90 | 1352.4 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022552 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.3374; 6.629; 19.466 90; 99.78; 90 | 1314.6 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022553 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.3045; 6.5805; 19.408 90; 99.823; 90 | 1296.74 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022554 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.276; 6.5173; 19.3323 90; 99.826; 90 | 1275.73 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022555 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.2411; 6.4507; 19.247 90; 99.913; 90 | 1252.5 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022556 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.2225; 6.4019; 19.203 90; 99.864; 90 | 1238.1 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022557 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.1831; 6.3399; 19.111 90; 99.868; 90 | 1215.5 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022558 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.1864; 6.3323; 19.118 90; 99.822; 90 | 1215.1 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022559 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.1302; 6.2215; 18.955 90; 99.899; 90 | 1176.85 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022560 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.0953; 6.1527; 18.8502 90; 99.934; 90 | 1153.29 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022561 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.0607; 6.0918; 18.733 90; 99.951; 90 | 1130.8 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022562 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.0326; 6.0553; 18.571 90; 100.029; 90 | 1111 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022563 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 10.0002; 6.0842; 18.352 90; 100.026; 90 | 1099.54 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022564 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 9.9832; 6.0752; 18.29 90; 100.005; 90 | 1092.4 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022565 | CIF HKL | C19 H14 N3 | P 1 21/n 1 | 9.9663; 6.0642; 18.252 90; 100.025; 90 | 1086.3 | Broadhurst, Edward T.; Wilson, Cameron J. G.; Zissimou, Georgia A.; Nudelman, Fabio; Constantinides, Christos P.; Koutentis, Panayiotis A.; Parsons, Simon A first-order phase transition in Blatter's radical at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2022, 78 |
| 2022738 | CIF | C32 H24 Cl2 N8 O2 | P 1 21/c 1 | 16.5847; 12.3; 16.5847 90; 58.0757; 90 | 2871 | Gorelik, Tatiana E.; Bekő, Sàndor L; Teteruk, Jaroslav; Heyse, Winfried; Schmidt, Martin U. Analysis of diffuse scattering in electron diffraction data for the crystal structure determination of Pigment Orange 13, C<sub>32</sub>H<sub>24</sub>Cl<sub>2</sub>N<sub>8</sub>O<sub>2</sub>. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2023, 79, 122-137 |
| 2022874 | CIF HKL | Cs I4 | P 1 21/c 1 | 10.2847; 8.9809; 11.21 90; 114.598; 90 | 941.46 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022875 | CIF HKL | Cs I4 | P 1 21/c 1 | 10.1323; 8.88899; 11.0453 90; 114.957; 90 | 901.91 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022876 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.997; 8.8025; 10.9003 90; 115.28; 90 | 867.3 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022877 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.934; 8.7538; 10.8339 90; 115.517; 90 | 850.2 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022878 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.842; 8.7061; 10.7364 90; 115.68; 90 | 829.1 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022879 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.788; 8.6889; 10.66 90; 115.607; 90 | 817.6 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022880 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.7195; 8.6486; 10.59 90; 115.709; 90 | 802.07 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022881 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.637; 8.6017; 10.4967 90; 115.788; 90 | 783.46 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022882 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.6171; 8.5889; 10.4726 90; 115.81; 90 | 778.75 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022883 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.5973; 8.5648; 10.4284 90; 115.854; 90 | 771.4 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022884 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.4705; 8.5022; 10.2962 90; 115.934; 90 | 745.56 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022885 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.4109; 8.4696; 10.2258 90; 115.972; 90 | 732.75 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022886 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.3544; 8.4389; 10.1587 90; 115.998; 90 | 720.79 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022887 | CIF HKL | Cs I4 | P 1 21/c 1 | 9.2978; 8.4056; 10.0857 90; 116.015; 90 | 708.37 | Poreba, Tomasz; Garbarino, Gaston; Comboni, Davide; Mezouar, Mohamed Deformation of polyiodides in Cs2I8 crystals at high pressure Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 934-939 |
| 2022888 | CIF HKL Paper | C7 H9 N O2 | P b c a | 13.70079; 7.16238; 25.8688 90; 90; 90 | 2538.51 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022889 | CIF HKL Paper | C19 H21 N O6 | P 42/n :2 | 22.55; 22.55; 6.8267 90; 90; 90 | 3471.4 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022890 | CIF HKL Paper | C32 H36 N2 O10 | P 1 21 1 | 6.9488; 9.982; 20.881 90; 90.927; 90 | 1448.2 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022891 | CIF HKL Paper | C13 H15 N O4 | P b c a | 9.4231; 10.3938; 24.7171 90; 90; 90 | 2420.84 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022892 | CIF HKL Paper | C13 H15 N O4 | P 1 21/c 1 | 12.867; 9.55; 10.487 90; 110.761; 90 | 1205 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022893 | CIF HKL Paper | C10 H12 N O3 | P -1 | 6.83171; 7.09634; 10.01294 72.4243; 85.7351; 73.9285 | 444.659 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022894 | CIF HKL Paper | C20 H24 N2 O6 | P 1 21/n 1 | 11.71471; 7.32566; 22.0867 90; 100.608; 90 | 1863.04 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022895 | CIF HKL Paper | C13 H15 N O4 | P 1 21/n 1 | 7.13393; 18.2199; 9.1517 90; 95.4213; 90 | 1184.21 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022896 | CIF HKL Paper | C20 H24 N2 O7 | P b c a | 6.9983; 18.4416; 28.896 90; 90; 90 | 3729.31 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022897 | CIF HKL Paper | C20 H28 N2 O9 | P -1 | 7.9892; 10.197; 12.876 91.088; 93.874; 90.209 | 1046.4 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022898 | CIF HKL Paper | C19 H21 N O8 | C 1 2/c 1 | 28.0626; 9.2719; 14.6075 90; 107.081; 90 | 3633.13 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022899 | CIF HKL Paper | C19 H21 N O8 | P n a 21 | 14.592; 9.3121; 26.795 90; 90; 90 | 3641 | Rajendrakumar, Satyasree; Surampudi Venkata Sai Durga, Anuja; Balasubramanian, Sridhar Strategic synthon approach in obtaining cocrystals and cocrystal polymorphs of a high-Z′ system deferiprone – an anti-thalassemia drug Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 946-964 |
| 2022900 | CIF HKL Paper | B3 Ca H7 O9 | P -1 | 6.639; 8.3489; 6.4786 90.77; 101.94; 86.747 | 350.76 | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945 |
| 2022901 | CIF HKL Paper | B3 Ca H7 O9 | P -1 | 6.55; 8.2005; 6.4337 90.367; 102.63; 86.784 | 336.68 | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945 |
| 2022902 | CIF HKL Paper | B3 Ca H7 O9 | P -1 | 6.478; 8.0733; 6.3923 89.972; 103.3; 86.857 | 324.82 | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945 |
| 2022903 | CIF HKL Paper | B3 Ca H7 O9 | P -1 | 6.465; 8.059; 6.388 89.922; 103.38; 86.859 | 323.3 | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945 |
| 2022904 | CIF HKL Paper | B3 Ca H7 O9 | P -1 | 6.124; 7.6014; 6.8051 97.548; 107.416; 100.462 | 291.36 | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945 |
| 2022905 | CIF HKL Paper | B3 Ca H7 O9 | P -1 | 6.095; 7.559; 6.7696 97.576; 107.579; 100.34 | 286.68 | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945 |
| 2022906 | CIF HKL Paper | B3 Ca H7 O9 | P -1 | 6.071; 7.5224; 6.7393 97.606; 107.703; 100.254 | 282.75 | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945 |
| 2022907 | CIF HKL Paper | B3 Ca H7 O9 | P -1 | 6.05; 7.4908; 6.7136 97.629; 107.773; 100.211 | 279.42 | Comboni, Davide; Poreba, Tomasz; Pagliaro, Francesco; Battiston, Tommaso; Lotti, Paolo; Gatta, Giacomo Diego; Garbarino, Gaston; Hanfland, Michael Crystal structure of the high-P polymorph of Ca2B6O6(OH)10·2(H2O) (meyerhofferite) Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2021, 77, 940-945 |
| 2023151 | CIF | C11 H8 N3 O5 Zn | C 1 2/c 1 | 35.421; 9.928; 7.1277 90; 95.396; 90 | 2495.4 | Farahmand Kateshali, Arash; Soleimannejad, Janet; Janczak, Jan Ultrasound-assisted synthesis of a Eu3±functionalized ZnII coordination polymer as a fluorescent dual detection probe for highly sensitive recognition of HgII and L-Cys Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80, 208-218 |
| 2023223 | CIF HKL Paper | C36 H38.6 Cl2 Cu N8 O11.3 | P -1 | 8.8398; 9.9196; 12.8239 97.633; 93.948; 107.385 | 1056.59 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023224 | CIF HKL | C38 H40 Cl2 Cu N8 O10 | P -1 | 9.3557; 9.838; 13.0238 75.71; 89.649; 69.657 | 1084.99 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023225 | CIF HKL | C40 H44 Cl2 Cu N8 O10 | P -1 | 9.3377; 9.7888; 12.987 103.114; 90.344; 109.408 | 1086.13 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023226 | CIF HKL | C42 H48 Cl2 Cu N8 O10 | P -1 | 9.1329; 10.0787; 13.0825 103.496; 94.562; 105.229 | 1117.04 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023227 | CIF HKL | C44 H52 Cl2 Cu N8 O10 | P -1 | 9.4157; 9.9855; 13.6726 106.181; 96.455; 106.527 | 1157.64 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023228 | CIF HKL | C42 H46 Cl2 Cu N10 O10 | P -1 | 9.1544; 9.8343; 14.2557 91.493; 107.948; 109.075 | 1142.38 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023229 | CIF HKL | C42 H44 Cl2 Cu N8 O10 | P -1 | 9.4814; 9.7136; 13.3146 69.117; 80.66; 68.833 | 1067.61 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023230 | CIF HKL | C44 H48 Cl2 Cu N8 O10 | P 1 21/n 1 | 9.0943; 25.0287; 10.0253 90; 107.509; 90 | 2176.2 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023231 | CIF HKL Paper | C44 H48 Cl2 Cu N8 O12 | P -1 | 9.3679; 10.2347; 12.5311 79.661; 84.578; 73.249 | 1130.6 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023232 | CIF HKL Paper | C44 H48 Cl2 Cu N8 O12 | P -1 | 10.0363; 10.1867; 11.9902 83.078; 82.032; 70.015 | 1137.37 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023233 | CIF HKL Paper | C40 H42 Cl2 Cu N8 O9 | P -1 | 8.6577; 9.8396; 12.82 97.084; 93.897; 108.096 | 1023.61 | Loukopoulos, Edward; Papatriantafyllopoulou, Constantina; Moushi, Eleni; Kitos, Alexandros A.; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios Solvatomorphism in a series of copper(II) complexes with the 5-phenylimidazole/perchlorate system as ligands. Acta crystallographica Section B, Structural science, crystal engineering and materials, 2024, 80, 347-359 |
| 2023289 | CIF HKL | Mn13 Zn126.044 | P 63/m m c | 12.9051; 12.9051; 57.6398 90; 90; 120 | 8313.3 | Mondal, Amit; Pan, Rahul; Kuila, Sandip Kumar; Dey, Riju; Jana, Partha Pratim Synthesis and structural study of the partially disordered complex hexagonal phase δ1-MnZn9.7 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80 |
| 2023290 | CIF HKL | Mn13 Zn126.103 | P 63/m m c | 12.9085; 12.9085; 57.6528 90; 90; 120 | 8319.6 | Mondal, Amit; Pan, Rahul; Kuila, Sandip Kumar; Dey, Riju; Jana, Partha Pratim Synthesis and structural study of the partially disordered complex hexagonal phase δ1-MnZn9.7 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80 |
| 2023307 | CIF HKL Paper | C4 H20 Br6 N4 Zn | P 1 21/m 1 | 6.394; 19.838; 6.668 90; 93.18; 90 | 844.5 | Czapla, Zbigniew; Krawczyk, Monika K.; Kinzhybalo, Vasyl Atypical phase transition, twinning and ferroelastic domain structure in bis(ethylenediammonium) tetrabromozincate(II) bromide, [NH3(CH2)2NH3]2[ZnBr4]Br2 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80 |
| 2023308 | CIF HKL Paper | C4 H20 Br6 N4 Zn | P 1 21/m 1 | 6.438; 19.945; 6.726 90; 93.16; 90 | 862.3 | Czapla, Zbigniew; Krawczyk, Monika K.; Kinzhybalo, Vasyl Atypical phase transition, twinning and ferroelastic domain structure in bis(ethylenediammonium) tetrabromozincate(II) bromide, [NH3(CH2)2NH3]2[ZnBr4]Br2 Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80 |
| 2023309 | CIF HKL Paper | C17 H14 F6 S2 | P 1 21/c 1 | 12.047; 17.4; 16.281 90; 92.306; 90 | 3410 | Isobe, Mami; Kitagawa, Daichi; Kobatake, Seiya Morphological control for hollow rod crystals of a photochromic diarylethene on spherulites by surface properties of substrates Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2024, 80 |
| 2100000 | CIF Paper | C22 H12 Cl2 N6 O4 | P -1 | 4.2753; 8.311; 14.092 107.23; 93.53; 97.17 | 471.9 | Schmidt, Martin U.; Ermrich, Martin; Dinnebier, Robert E. Determination of the structure of the violet pigment C~22~H~12~Cl~2~N~6~O~4~ from a non-indexed X-ray powder diagram Acta Crystallographica Section B, 2005, 61, 37-45 |
| 2100001 | CIF Paper | C22 H12 Cl2 N6 O4 | P -1 | 4.3346; 8.4193; 13.9057 106.947; 92.9106; 95.118 | 481.934 | Schmidt, Martin U.; Ermrich, Martin; Dinnebier, Robert E. Determination of the structure of the violet pigment C~22~H~12~Cl~2~N~6~O~4~ from a non-indexed X-ray powder diagram Acta Crystallographica Section B, 2005, 61, 37-45 |
| 2100002 | CIF | Ca F6 Tb | P 42/m | 5.2696; 5.2696; 7.7105 90; 90; 90 | 214.106 | Josse, Michaël; Dubois, Marc; El-Ghozzi, Malika; Cellier, Joël; Avignant, Daniel Anti-KSbF~6~ structure of CaTbF~6~ and CdTbF~6~: a confirmation of the singular crystal chemistry of Tb^4+^ in fluorides Acta Crystallographica, Section B: Structural Science, 2005, 61, 1-10 |
| 2100003 | CIF | Cd F6 Tb | P 42/m | 5.1877; 5.1877; 7.69451 90; 90; 90 | 207.077 | Josse, Michaël; Dubois, Marc; El-Ghozzi, Malika; Cellier, Joël; Avignant, Daniel Anti-KSbF~6~ structure of CaTbF~6~ and CdTbF~6~: a confirmation of the singular crystal chemistry of Tb^4+^ in fluorides Acta Crystallographica, Section B: Structural Science, 2005, 61, 1-10 |
| 2100004 | CIF | Cu0.63 O5 V2 | C 1 2/m 1 | 15.1; 3.6382; 10.0595 90; 105.585; 90 | 532.32 | Streltsov, Victor A.; Nakashima, Philip N. H.; Sobolev, Alexandre N.; Ozerov, Ruslan P. Crystal structure study of a β'-copper vanadium bronze, Cu~x~V~2~O~5~ (x= 0.63), by X-ray and convergent beam electron diffraction Acta Crystallographica, Section B: Structural Science, 2005, 61, 17-24 |
| 2100005 | CIF HKL Paper | C6 H11 N O2 | P n 21 a | 10.8548; 9.752; 6.1152 90; 90; 90 | 647.331 | Asiloé J. Mora; Edward E. Ávila; Gerzon E. Delgado; Andrew N. Fitch; Michella Brunelli Temperature effects on the hydrogen-bond patterns in 4-piperidinecarboxylic acid Acta Crystallographica Section B, 2005, 61, 96-102 |
| 2100006 | CIF Paper | C6 H11 N O2 | P 21 21 21 | 11.7537; 10.1013; 5.5787 90; 90; 90 | 662.35 | Asiloé J. Mora; Edward E. Ávila; Gerzon E. Delgado; Andrew N. Fitch; Michella Brunelli Temperature effects on the hydrogen-bond patterns in 4-piperidinecarboxylic acid Acta Crystallographica Section B, 2005, 61, 96-102 |
| 2100007 | CIF Paper | C16 H16 N4 | P n a 21 | 19.499; 4.7884; 15.106 90; 90; 90 | 1410.4 | Eugenia V. Peresypkina; Mark B. Bushuev; Alexander V. Virovets; Victor P. Krivopalov; Ludmila G. Lavrenova; Stanislav V. Larionov Three differently coloured concomitant polymorphs: synthesis, structure and packing analysis of (4-(3',5'-dimethyl-1<i>H</i>-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II) Acta Crystallographica Section B, 2005, 61, 164-173 |
| 2100008 | CIF HKL Paper | C16 H16 Cl2 Cu N4 | P 1 21/c 1 | 7.2156; 11.6522; 20.3956 90; 99.841; 90 | 1689.58 | Peresypkina, Eugenia V.; Bushuev, Mark B.; Virovets, Alexander V.; Krivopalov, Victor P.; Lavrenova, Ludmila G.; Larionov, Stanislav V. Three differently coloured concomitant polymorphs: synthesis, structure and packing analysis of (4-(3',5'-dimethyl-1<i>H</i>-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II) Acta Crystallographica Section B, 2005, 61, 164-173 |
| 2100009 | CIF HKL Paper | C16 H16 Cl2 Cu N4 | P b c a | 11.6899; 14.9843; 19.2115 90; 90; 90 | 3365.2 | Peresypkina, Eugenia V.; Bushuev, Mark B.; Virovets, Alexander V.; Krivopalov, Victor P.; Lavrenova, Ludmila G.; Larionov, Stanislav V. Three differently coloured concomitant polymorphs: synthesis, structure and packing analysis of (4-(3',5'-dimethyl-1<i>H</i>-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II) Acta Crystallographica Section B, 2005, 61, 164-173 |
| 2100010 | CIF Paper | C16 H16 Cl2 Cu N4 | P 1 21/n 1 | 9.7652; 18.7631; 9.8115 90; 108.544; 90 | 1704.38 | Peresypkina, Eugenia V.; Bushuev, Mark B.; Virovets, Alexander V.; Krivopalov, Victor P.; Lavrenova, Ludmila G.; Larionov, Stanislav V. Three differently coloured concomitant polymorphs: synthesis, structure and packing analysis of (4-(3',5'-dimethyl-1<i>H</i>-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II) Acta Crystallographica Section B, 2005, 61, 164-173 |
| 2100011 | CIF HKL Paper | C14 H10 Cr N2 | P 1 21/n 1 | 7.73; 12.0887; 11.1762 90; 91.683; 90 | 1043.92 | Khrustalev, Victor N.; Vasil'kov, Alexander Yu.; Antipin, Mikhail Yu. Substituent effects in bis(arene)chromium compounds containing a CN group in the aromatic ring Acta Crystallographica Section B, 2005, 61, 304-311 |
| 2100012 | CIF HKL Paper | C14 H13 Cr N | P b c a | 12.9628; 12.0803; 13.61 90; 90; 90 | 2131.3 | Khrustalev, Victor N.; Vasil'kov, Alexander Yu.; Antipin, Mikhail Yu. Substituent effects in bis(arene)chromium compounds containing a CN group in the aromatic ring Acta Crystallographica Section B, 2005, 61, 304-311 |
| 2100013 | CIF HKL Paper | C14 H10 Cr F3 N | P 1 21/c 1 | 9.7145; 7.8227; 15.74 90; 98.276; 90 | 1183.7 | Khrustalev, Victor N.; Vasil'kov, Alexander Yu.; Antipin, Mikhail Yu. Substituent effects in bis(arene)chromium compounds containing a CN group in the aromatic ring Acta Crystallographica Section B, 2005, 61, 304-311 |
| 2100014 | CIF | C H2 Cl2 | P b c n | 3.984; 7.863; 9.357 90; 90; 90 | 293.12 | Marcin Podsiad{λ}o; Kamil F. Dziubek; Andrzej Katrusiak In-situ high-pressure crystallization and compression of halogen contacts in dichloromethane Acta Crystallographica, Section B, 2005, 61, 595-600 |
| 2100015 | CIF | C H2 Cl2 | P b c n | 3.924; 7.793; 9.335 90; 90; 90 | 285.46 | Marcin Podsiad{λ}o; Kamil F. Dziubek; Andrzej Katrusiak In-situ high-pressure crystallization and compression of halogen contacts in dichloromethane Acta Crystallographica, Section B, 2005, 61, 595-600 |
| 2100016 | CIF Paper | C18 H26 O | P -1 | 9.883; 11.579; 15.089 75.71; 73.51; 74.46 | 1567.67 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100017 | CIF Paper | C16 H18 Cl2 N6 O8 Pd | P -1 | 14.89; 7.968; 4.844 81.51; 84.22; 82.93 | 562.091 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100018 | CIF Paper | C48 H70 I N11 O13 | C 1 2 1 | 40.254; 12.53; 11.134 90; 98.48; 90 | 5554.4 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100019 | CIF Paper | C20 H44 O4 Sn2 | P -1 | 6.1757; 9.5349; 11.118 74.89; 81.36; 85.96 | 624.537 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100020 | CIF Paper | C30 H23 Cl3 N2 O P Re S | P -1 | 10.369; 11.459; 13.787 91.08; 89.92; 106.98 | 1566.44 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100021 | CIF Paper | C32 H42 O6 Ti2 | C 1 2 1 | 23.2475; 7.9835; 23.097 90; 132.93; 90 | 3138.68 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100022 | CIF Paper | C22 H40 N6 Ni O2 | P -1 | 8.278; 8.8263; 9.1436 68.31; 70.64; 76 | 580.208 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100023 | CIF Paper | C28 H70 Cu3 F12 N8 O20 S4 | P -1 | 10.345; 10.72; 13.619 80.4; 71.41; 85.14 | 1410.67 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100024 | CIF Paper | C22.5 H28 N5 O1.5 S3 | P -1 | 10.1701; 12.2024; 12.395 75.76; 69.47; 73.75 | 1364.14 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100025 | CIF Paper | C44 H50 Cl2 N6 O8 Pd | P -1 | 7.9009; 9.3964; 15.9253 77.99; 77.34; 82.23 | 1123.32 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100026 | CIF Paper | C32 H64 B2 Ga2 O2 | P -1 | 9.209; 10.184; 10.503 69.55; 67.75; 77.23 | 849.734 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100027 | CIF Paper | C90 H98 B2 N2 Ni P4 | P -1 | 13.581; 13.11; 13.483 118.45; 116.09; 80.22 | 1893.23 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100028 | CIF Paper | C40 H46 N2 O14 | P -1 | 7.705; 10.871; 11.54 100.4; 91.38; 98.01 | 940.243 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100029 | CIF Paper | C10 H36 Cl2 Nd2 O20 | P -1 | 7.877; 8.781; 10.444 110.69; 95.24; 103.48 | 645.094 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100030 | CIF Paper | C35 H56 Si Sm | P -1 | 9.6021; 10.066; 18.8579 75.47; 79.54; 67.68 | 1624.62 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100031 | CIF Paper | C42 H54 N4 | P -1 | 11.915; 12.05; 13.544 105.67; 99.14; 93.4 | 1837.83 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100032 | CIF Paper | C7 H6 N2 O5 | C 1 c 1 | 3.854; 14.985; 14.476 90; 93.03; 90 | 834.852 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100033 | CIF Paper | C34 H52 Cl2 N2 O6 | P -1 | 8.909; 9.158; 11.841 73.41; 76.51; 80.38 | 895.079 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100034 | CIF Paper | C32 H54 Ca2 O39 S24 Te W6 | P -1 | 10.982; 16.604; 22.314 106.29; 95.71; 91.74 | 3878.88 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100035 | CIF Paper | C44 H44 N2 O6 | P -1 | 10.3654; 12.1845; 7.5077 92.5; 97.77; 93.56 | 936.385 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100036 | CIF Paper | C50 H44 N2 O6 | P -1 | 11.278; 11.879; 7.9492 95.74; 97.15; 102.08 | 1024.53 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100037 | CIF Paper | C12 H14 Cl8 N2 Sb2 | P -1 | 5.7068; 9.3857; 11.7427 66.77; 89.3; 78.68 | 565.246 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100038 | CIF Paper | C18 H44 Fe N15 Ni2 O5 | P -1 | 8.9298; 9.9353; 10.1319 85.91; 65.12; 81.74 | 806.959 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100039 | CIF Paper | C22 H20 F6 Fe P Ru | P -1 | 9.35; 10.777; 10.98 91.84; 96.66; 111.12 | 1021.85 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100040 | CIF Paper | C33 H33 N Si | R 3 | 24.95; 24.95; 10.878 90; 90; 120 | 5864.36 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100041 | CIF Paper | C36 H32 Ag2 Cl2 N4 O8 S4 | P -1 | 8.1587; 8.4447; 14.745 87.31; 82.64; 72.72 | 962.01 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100042 | CIF Paper | C49 H35 Cl12 F7 O7 Sb2 Zn | P -1 | 11.4503; 11.8509; 14.6041 66.25; 67.06; 74.78 | 1657.29 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100043 | CIF Paper | C14 H16 N4 O4 | P -1 | 6.591; 8.541; 14.062 98.24; 95.42; 97.08 | 772.374 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100044 | CIF Paper | C38 H30 Cl2 O2 P2 Ru | P -1 | 9.0866; 10.3456; 11.003 108.29; 113.67; 100.07 | 843.934 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100045 | CIF Paper | C32 H78 N6 Ni2 O22 | P -1 | 9.829; 10.796; 11.473 95.39; 98.82; 93.07 | 1194.87 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100046 | CIF Paper | C56 H50 N2 O2 Ti | C 1 c 1 | 10.912; 21.334; 19.529 90; 106.02; 90 | 4369.73 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100047 | CIF Paper | C68 H80 Fe2 P2 Pt S4 | P -1 | 10.2709; 11.1981; 14.226 95.84; 101.31; 93.95 | 1589.46 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100048 | CIF Paper | C18 H16 O4 | P 21 21 21 | 16.047; 19.51; 4.8643 90; 90; 90 | 1522.9 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100049 | CIF Paper | C20 H44 N6 Si2 Zr | P -1 | 9.61; 11.869; 12.58 80.98; 76.26; 88.22 | 1376.56 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100050 | CIF Paper | C32 H70 Cl2 N6 O10 Zn | P -1 | 9.7472; 9.8061; 12.046 66.69; 76.81; 87.93 | 1027.61 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100051 | CIF Paper | C12 H17 N3 O2 S | P -1 | 8.119; 9.064; 9.629 100.43; 101.67; 96.33 | 674.508 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100052 | CIF Paper | C68 H144 Cr2 N2 O7 | P -1 | 34.33; 7.8; 7.25 103.69; 89.86; 94.13 | 1881.1 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100053 | CIF Paper | C62 H104 P4 Pt2 | P -1 | 11.781; 12.004; 24.366 89.36; 76.46; 114.07 | 3036.59 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100054 | CIF Paper | C26 H32 Cl Cu N4 O4 | P -1 | 11.956; 12.073; 10.379 106.49; 106.11; 99.27 | 1332.52 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100055 | CIF Paper | C34 H25 N O2 | P -1 | 11.683; 13.927; 9.004 102.1; 110.74; 105.05 | 1247.15 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100056 | CIF Paper | C23.5 H19 Cl Mo N2 O2 | P -1 | 8.673; 10.3368; 12.355 96.58; 98.95; 100.32 | 1064.82 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100057 | CIF Paper | C44 H60 N10 Nd2 O24 S2 | P -1 | 8.541; 11.915; 15.906 107.22; 98.12; 99.78 | 1491.79 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100058 | CIF Paper | C54 H48 Br8 Mo6 N6 O4 P2 | P -1 | 11.627; 11.853; 14.234 71.82; 67.59; 62.75 | 1589.54 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100059 | CIF Paper | C54 H72 N4 O4 Zn2 | P -1 | 8.862; 12.6561; 12.8004 107.61; 96.48; 103.36 | 1305.25 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100060 | CIF Paper | C50 H64 N4 O4 Zn2 | P -1 | 10.9851; 11.0493; 11.0703 109.1; 94.37; 107.8 | 1185.52 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100061 | CIF Paper | C42 H32 S4 Sn2 | P -1 | 6.526; 9.815; 16.821 87.2; 87.21; 71.13 | 1017.69 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100062 | CIF Paper | C46 H45 B Cl4 N2 O Pd | P -1 | 12.868; 13.682; 13.831 91.02; 91.61; 117.97 | 2148.48 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100063 | CIF Paper | C71 H76 O8 Ti2 | P -1 | 11.037; 12.215; 12.659 73.7; 70.09; 78.34 | 1529.37 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100064 | CIF Paper | C12 H28 N4 O2 P2 | P -1 | 8.724; 8.341; 6.335 98.15; 85.6; 105.51 | 439.341 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100065 | CIF Paper | C44 H32 N4 Ni5 S50 | P -1 | 12.939; 20.379; 8.807 102.07; 103.17; 74.04 | 2147.25 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100066 | CIF Paper | C28 H44 Cu F6 O10 | P -1 | 9.762; 9.861; 10.409 107.14; 111.35; 94.39 | 872.56 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100067 | CIF Paper | C8 H22 Cl2 O5 Ru S4 | P -1 | 8.863; 14.462; 7.543 103.39; 113.31; 77.23 | 854.676 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100068 | CIF Paper | C52 H44 Cd N4 O4 | P -1 | 11.327; 11.614; 9.845 102.59; 114.16; 65.5 | 1073.47 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100069 | CIF Paper | C18 H42 Fe N6 O6 S6 W2 | P -1 | 8.778; 9.467; 11.362 71.51; 74.78; 74.78 | 847.307 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100070 | CIF Paper | C85 H85 B Cl3 Cs O10 | P -1 | 13.7451; 16.314; 17.1382 91.16; 93.15; 100.34 | 3773.13 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100071 | CIF Paper | C16 H15 N3 O2 | P -1 | 9.2694; 9.4267; 9.6076 76; 62.89; 89.87 | 719.391 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100072 | CIF Paper | C18 H32 N11 O11 Pr | P -1 | 10.19; 10.631; 14.062 82.49; 69.36; 83.35 | 1409.33 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100073 | CIF Paper | C46 H46 O8 | I -4 | 19.86; 19.86; 4.953 90; 90; 90 | 1953.56 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100074 | CIF Paper | C68 H94 N8 O2 Si3 | P -1 | 10.0622; 12.4188; 13.788 92.86; 107.29; 94.75 | 1634.42 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100075 | CIF Paper | C52 H62 N8 O2 Si3 | P -1 | 9.758; 9.974; 13.562 78.85; 73.69; 78.88 | 1229.38 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100076 | CIF Paper | C13 H14 N2 O5 S | C 1 c 1 | 8.016; 14.258; 12.6 90; 104.35; 90 | 1395.15 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100077 | CIF Paper | C82.5 H105.5 N6.5 O6.5 | P -1 | 14.692; 16.59; 19.134 73.51; 73.22; 66.77 | 4025.84 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100078 | CIF Paper | C21 H46 Cl12 N O2.5 Te6 | C 1 c 1 | 12.426; 22.219; 8.782 90; 94.63; 90 | 2416.74 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100079 | CIF Paper | C13 H21 Cl N2 O5 S | C 1 2 1 | 19.127; 6.897; 15.147 90; 119.85; 90 | 1733.08 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100080 | CIF Paper | C38 H39 Mo N O4 P2 | C 1 m 1 | 13.796; 16.637; 9.462 90; 124.43; 90 | 1791.3 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100081 | CIF Paper | C16 H24 O2 | P -1 | 13.514; 23.4672; 7.658 90.91; 100.4; 77.78 | 2333.97 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100082 | CIF Paper | C30 H26 B2 Cu F18 N12 | P -1 | 10.2686; 10.828; 11.4112 113.56; 99.74; 111.22 | 1008.39 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100083 | CIF Paper | C14 H16 Co N6 O4 S2 | P -1 | 8.264; 7.57; 9.018 69.93; 106.98; 113.32 | 478.561 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100084 | CIF Paper | C48 H50 Ag2 F6 N2 O6 P2 | P -1 | 9.7472; 9.5883; 15.104 83.85; 73.8; 62.91 | 1206.51 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100085 | CIF Paper | C32 H52 P2 Pt | P -1 | 8.238; 9.677; 10.806 66.07; 77.7; 89.39 | 766.549 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100086 | CIF Paper | C13 H25 O10.5 | C 1 2 1 | 21.735; 4.93; 17.386 90; 123.5; 90 | 1553.51 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100087 | CIF Paper | C40 H28 Cl2 O2 S2 | P -1 | 9.997; 10.092; 9.13 82.91; 114.09; 93.65 | 834.379 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100088 | CIF Paper | C38 H72 Cl8 Mo6 N8 O6 | P -1 | 12.006; 12.084; 12.143 61.97; 75.97; 76.53 | 1494.04 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100089 | CIF Paper | C44 H84 Br8 Mo6 N8 O2 Se6 | P -1 | 11.014; 12.716; 13.323 78.48; 81.92; 83.11 | 1802.06 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100090 | CIF Paper | C23 H19 N O3 | P -1 | 8.057; 9.367; 13.226 80.7; 73.44; 84.75 | 943.097 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100091 | CIF Paper | C20 H29 N O4 | C 1 2 1 | 17.138; 9.998; 13.404 90; 119.2; 90 | 2004.86 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100092 | CIF Paper | C17 H14 N2 O3 | P -1 | 8.153; 8.96; 10.443 73.57; 82.87; 74.41 | 703.843 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100093 | CIF Paper | C10 H12 I N3 O | P -1 | 7.504; 8.959; 9.586 104.2; 109.3; 89.9 | 587.428 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100094 | CIF Paper | C22 H32 Cd N6 O8 S2 | P -1 | 11.0107; 11.2093; 11.8222 86.9; 68.26; 80.62 | 1337.19 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100095 | CIF Paper | C60 H66 Cu2 N3 O12 | P -1 | 11.912; 13.626; 10.04 95.03; 114.8; 73.58 | 1418.11 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100096 | CIF Paper | C60 H48 N4 O4 P4 S4 | P -1 | 9.165; 12.509; 13.587 109.57; 96.12; 106.49 | 1371.82 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100097 | CIF Paper | C30 H26 Cu N4 O4 | P -1 | 7.093; 8.662; 11.335 75.96; 76.4; 89.52 | 655.794 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100098 | CIF Paper | C26 H32 Cu N4 O4 | P -1 | 10.167; 10.377; 13.337 70.46; 70.96; 86.74 | 1251.35 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100099 | CIF Paper | C17 H20 N2 O2 | P -1 | 9.212; 13.454; 6.69 82.19; 111.22; 109.42 | 728.84 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100100 | CIF Paper | C21 H30 O3 | P -1 | 8.038; 10.391; 12.299 100.51; 107.29; 104.9 | 909.795 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100101 | CIF Paper | C63 H49 Cl F6 N3 O2 P3 Ru S | P -1 | 13.852; 14.375; 16.522 108.34; 109.94; 92.57 | 2892.59 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100102 | CIF Paper | C45 H30 Au Fe O P | P -1 | 9.7888; 12.6542; 14.9629 88.49; 74.93; 86.03 | 1785.34 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100103 | CIF Paper | C41 H34 Cl O5 P2 Rh | P -1 | 9.233; 9.5526; 11.657 109.93; 108.35; 96.83 | 887.436 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100104 | CIF Paper | C34 H32 Fe N2 O5 | P -1 | 9.396; 10.246; 16.126 99.33; 101.5; 106.72 | 1416.59 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100105 | CIF Paper | C46 H38 Cu2 I2 N2 P2 | P -1 | 9.2279; 9.4014; 13.3663 107.44; 106.71; 93.48 | 1045.8 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100106 | CIF Paper | C26 H28 Ag2 Cl2 N4 O8 | P -1 | 9.045; 9.658; 9.949 66.18; 68.22; 69.59 | 717.804 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100107 | CIF Paper | C70 H86 Cl2 N4 O7 P2 Rh2 | P -1 | 10.3194; 10.5582; 17.3713 97.01; 94.35; 112.15 | 1724.54 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100108 | CIF Paper | C54 H50 N3 O4 P2 Rh | P -1 | 9.3586; 11.0979; 12.374 73.71; 71.41; 80.67 | 1165.48 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100109 | CIF Paper | C30 H26 F6 Mo2 N8 O4 | P -1 | 9.0803; 9.9731; 10.9741 64.44; 83.61; 67.1 | 823.963 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100110 | CIF Paper | C6 H8 Mn N2 O6 S | P 1 21 1 | 8.4549; 6.6221; 9.0743 90; 91.57; 90 | 507.872 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100111 | CIF Paper | C8 H25 Cl5 Co N5 Zn | P -1 | 9.3281; 9.5426; 11.448 105.56; 92.96; 106.29 | 933.365 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100112 | CIF Paper | C6 H34 B12 N2 O28 Zn | P -1 | 8.3014; 9.2489; 10.442 106.71; 94.22; 100.02 | 749.635 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100113 | CIF Paper | C24 H34 N3 O2 Re S3 | P -1 | 9.3604; 11.044; 13.823 89.19; 74.5; 75.04 | 1328.02 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100114 | CIF Paper | C42 H26 Co3 N4 O14 | P -1 | 7.7709; 10.572; 12.178 88.49; 77.97; 69.84 | 917.423 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100115 | CIF Paper | C24 H29 N O5 S | P -1 | 10.3108; 12.1191; 12.307 62.14; 66.18; 89.93 | 1209.9 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100116 | CIF Paper | C29 H30 O3 S | P 1 21/c 1 | 14.935; 6.618; 25.302 90; 100.4; 90 | 2459.76 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100117 | CIF Paper | C48 H44 N8 Ni2 O8 | P -1 | 9.1818; 9.7958; 12.8848 90.24; 90.02; 90.38 | 1158.86 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100118 | CIF Paper | C11 H16 Cl2 Hg N4 | P -1 | 7.865; 9.282; 11.6 67.21; 70.85; 79.36 | 735.906 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100119 | CIF Paper | C42 H42 Cl2 Cu2 N12 O15 | P -1 | 9.599; 11.206; 12.48 73.22; 77.84; 76.88 | 1236.47 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100120 | CIF Paper | C42 H42 B2 Cu2 F8 N12 O7 | P -1 | 9.6285; 11.1703; 12.3806 73.81; 78.15; 76.59 | 1229.71 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100121 | CIF Paper | C2 H8 O Si | P n a 21 | 29.207; 4.524; 7.339 90; 90; 90 | 969.72 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100122 | CIF Paper | C36 H37 Co F12 O2 | P -1 | 8.979; 10.651; 10.736 100.77; 99.56; 114.06 | 886.797 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100123 | CIF Paper | C41.5 H41 N4 Ni O4.5 | P -1 | 11.376; 12.09; 14.155 91.53; 104.32; 105.6 | 1807.76 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100124 | CIF Paper | C34 H34 Cl2 Cu2 N8 S2 | P -1 | 7.544; 11.099; 12.258 65.92; 72.26; 76.24 | 884.857 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100125 | CIF Paper | C40 H36 Co N10 O4 S2 | P -1 | 9.9613; 10.5477; 11.0869 65.2; 71.95; 74.36 | 992.174 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100126 | CIF Paper | C20 H25 Cl Fe N5 O7 | P -1 | 8.8643; 11.1566; 12.3585 99.89; 104.14; 90.07 | 1166.36 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100127 | CIF Paper | C48 H38 N12 | P -1 | 10.307; 12.671; 17.474 72.9; 82.82; 68.48 | 2028.79 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100128 | CIF Paper | C11 H10 Cl Cu N3 O2 | P -1 | 7.2685; 9.0937; 9.7803 74.54; 84.6; 72.68 | 594.735 | Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B, 2005, 61, 359-359 |
| 2100129 | CIF | C27 H30 N8 O4 | P -1 | 8.7035; 12.496; 13.7034 63.416; 89.997; 78.22 | 1297.62 | Acta Crystallographica, Section B, 2005, 61, 569-576 |
| 2100130 | CIF | C23 H27 N7 O3 | C 1 2/c 1 | 33.9318; 5.025; 30.4072 90; 122.689; 90 | 4363.47 | Acta Crystallographica, Section B, 2005, 61, 569-576 |
| 2100131 | CIF | C25 H36 Cl N9 O6 | P -1 | 10.533; 11.1912; 14.2829 85.532; 81.842; 63.019 | 1485.02 | Acta Crystallographica, Section B, 2005, 61, 569-576 |
| 2100132 | CIF | C24 H33 N7 O5 | P 1 21/a 1 | 10.4021; 15.3698; 16.6432 90; 99.085; 90 | 2627.5 | Acta Crystallographica, Section B, 2005, 61, 569-576 |
| 2100133 | CIF Paper | C12 H17 N O6 | P 1 21 1 | 6.3425; 13.9448; 7.5021 90; 107.66; 90 | 632.25 | Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Supramolecular structures of 1-phenylethylammonium tartrates Acta Crystallographica Section B, 2005, 61, 103-114 |
| 2100134 | CIF Paper | C12 H17 N O6 | P 1 21 1 | 7.3025; 22.8901; 8.1193 90; 96.599; 90 | 1348.19 | Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Supramolecular structures of 1-phenylethylammonium tartrates Acta Crystallographica Section B, 2005, 61, 103-114 |
| 2100135 | CIF Paper | C12 H17 N O6 | P 1 21 1 | 7.2952; 22.8935; 8.11 90; 96.603; 90 | 1345.49 | Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Supramolecular structures of 1-phenylethylammonium tartrates Acta Crystallographica Section B, 2005, 61, 103-114 |
| 2100136 | CIF Paper | C20 H28 N2 O6 | P 1 21 1 | 5.562; 16.063; 11.826 90; 103.281; 90 | 1028.31 | Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Supramolecular structures of 1-phenylethylammonium tartrates Acta Crystallographica Section B, 2005, 61, 103-114 |
| 2100137 | CIF Paper | C20 H28 N2 O6 | P 1 21 1 | 8.3381; 22.738; 10.819 90; 90.12; 90 | 2051.2 | Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Supramolecular structures of 1-phenylethylammonium tartrates Acta Crystallographica Section B, 2005, 61, 103-114 |
| 2100138 | CIF Paper | C41 H60 N4 O13 | P 1 | 9.0822; 15.7819; 15.904 108.746; 96.858; 90.06 | 2141.33 | Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Supramolecular structures of 1-phenylethylammonium tartrates Acta Crystallographica Section B, 2005, 61, 103-114 |
| 2100139 | CIF Paper | C8 H16 N4 | P 1 21/c 1 | 20.247; 18.212; 27.665 90; 102.94; 90 | 9942.1 | Hao, Xiang; Chen, Jing; Cammers, Arthur; Parkin, Sean; Brock, Carolyn Pratt A helical structure with <i>Z</i>' = 10 Acta Crystallographica Section B, 2005, 61, 218-226 |
| 2100140 | CIF Paper | C14 H7 I N2 O4 | P 21 21 21 | 4.1092; 6.7843; 48.6775 90; 90; 90 | 1357.03 | Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric <i>N</i>-(iodophenyl)nitrophthalimides: interplay of C—H···O hydrogen bonds, iodo···nitro and iodo···carbonyl interactions, and aromatic π···π stacking interactions Acta Crystallographica Section B, 2005, 61, 227-237 |
| 2100141 | CIF Paper | C14 H7 I N2 O4 | P 1 21/c 1 | 7.9592; 6.5708; 25.648 90; 97.96; 90 | 1328.4 | Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric <i>N</i>-(iodophenyl)nitrophthalimides: interplay of C—H···O hydrogen bonds, iodo···nitro and iodo···carbonyl interactions, and aromatic π···π stacking interactions Acta Crystallographica Section B, 2005, 61, 227-237 |
| 2100142 | CIF Paper | C14 H7 I N2 O4 | P 1 21/n 1 | 13.4591; 7.6018; 14.7086 90; 110.592; 90 | 1408.74 | Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric <i>N</i>-(iodophenyl)nitrophthalimides: interplay of C—H···O hydrogen bonds, iodo···nitro and iodo···carbonyl interactions, and aromatic π···π stacking interactions Acta Crystallographica Section B, 2005, 61, 227-237 |
| 2100143 | CIF Paper | C14 H7 I N2 O4 | P 1 21/n 1 | 7.5238; 22.6556; 7.9201 90; 107.382; 90 | 1288.38 | Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric <i>N</i>-(iodophenyl)nitrophthalimides: interplay of C—H···O hydrogen bonds, iodo···nitro and iodo···carbonyl interactions, and aromatic π···π stacking interactions Acta Crystallographica Section B, 2005, 61, 227-237 |
| 2100144 | CIF Paper | C14 H7 I N2 O4 | P 21 21 21 | 6.807; 13.0955; 14.8369 90; 90; 90 | 1322.58 | Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric <i>N</i>-(iodophenyl)nitrophthalimides: interplay of C—H···O hydrogen bonds, iodo···nitro and iodo···carbonyl interactions, and aromatic π···π stacking interactions Acta Crystallographica Section B, 2005, 61, 227-237 |
| 2100145 | CIF HKL Paper | C11.33 H12.95 O48 Si24 | P 21 21 21 | 20.099; 19.844; 13.424 90; 90; 90 | 5354.09 | Nishi, Koji; Hidaka, Akira; Yokomori, Yoshinobu Structure of toluene6.4-ZSM-5 and the toluene disproportionation reaction on ZSM-5 Acta Crystallographica Section B, 2005, 61, 160-163 |
| 2100146 | CIF HKL Paper | C6 H5 F O | P 1 21 1 | 5.651; 5.0642; 9.3185 90; 107.518; 90 | 254.31 | Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B, 2005, 61, 69-79 |
| 2100147 | CIF Paper | C6 H5 F O | P 1 21 1 | 5.6747; 5.076; 9.4753 90; 107.832; 90 | 259.82 | Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B, 2005, 61, 69-79 |
| 2100148 | CIF HKL Paper | C6 H5 Cl O | P 21 21 21 | 3.9846; 13.9272; 20.699 90; 90; 90 | 1148.7 | Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B, 2005, 61, 69-79 |
| 2100149 | CIF Paper | C6 H5 Cl O | P 21 21 21 | 4.0949; 13.875; 20.716 90; 90; 90 | 1177 | Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B, 2005, 61, 69-79 |
| 2100150 | CIF HKL Paper | C6 H5 Cl O | P 1 21/c 1 | 8.7086; 15.4523; 8.7414 90; 93.954; 90 | 1173.5 | Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B, 2005, 61, 69-79 |
| 2100151 | CIF Paper | C6 H5 Cl O | P 1 21/c 1 | 3.9724; 12.7328; 23.155 90; 94.126; 90 | 1168.1 | Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B, 2005, 61, 69-79 |
| 2100152 | CIF Paper | C6 H5 Cl O | P 1 21/c 1 | 4.1096; 12.7665; 23.181 90; 94.201; 90 | 1212.9 | Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B, 2005, 61, 69-79 |
| 2100153 | CIF HKL Paper | C6 H5 F O | C 1 2/c 1 | 17.1336; 8.2766; 11.4975 90; 100.234; 90 | 1604.5 | Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B, 2005, 61, 69-79 |
| 2100154 | CIF Paper | C6 H5 F O | P 21 21 21 | 5.7168; 9.9997; 17.868 90; 90; 90 | 1021.4 | Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B, 2005, 61, 69-79 |
| 2100155 | CIF Paper | H18 O10 Sr | P 4/n c c :1 | 8.999; 8.999; 11.566 90; 90; 90 | 936.6 | Ricci, John S.; Stevens, Raymond C.; McMullan, Richard K.; Klooster, Wim T. Structure of strontium hydroxide octahydrate, Sr(OH)~2~·8H~2~O, at 20, 100 and 200K from neutron diffraction Acta Crystallographica Section B, 2005, 61, 381-386 |
| 2100156 | CIF Paper | H18 O10 Sr | P 4/n c c :1 | 8.99; 8.99; 11.534 90; 90; 90 | 932.2 | Ricci, John S.; Stevens, Raymond C.; McMullan, Richard K.; Klooster, Wim T. Structure of strontium hydroxide octahydrate, Sr(OH)~2~·8H~2~O, at 20, 100 and 200K from neutron diffraction Acta Crystallographica Section B, 2005, 61, 381-386 |
| 2100157 | CIF Paper | H18 O10 Sr | P 4/n c c :1 | 8.984; 8.984; 11.517 90; 90; 90 | 929.6 | Ricci, John S.; Stevens, Raymond C.; McMullan, Richard K.; Klooster, Wim T. Structure of strontium hydroxide octahydrate, Sr(OH)~2~·8H~2~O, at 20, 100 and 200K from neutron diffraction Acta Crystallographica Section B, 2005, 61, 381-386 |
| 2100158 | CIF Paper | C20 H16 Cl2 Zr | C 1 2/c 1 | 15.387; 10.512; 11.927 90; 121.85; 90 | 1638.7 | Stash, Adam I.; Tanaka, Kiyoaki; Shiozawa, Kazunari; Makino, Hitoshi; Tsirelson, Vladimir G. Atomic interactions in ethylenebis(1-indenyl)zirconium dichloride as derived by experimental electron density analysis Acta Crystallographica Section B, 2005, 61, 418-428 |
| 2100159 | CIF Paper | B32 K16 Nb16 O96 | P b n 21 | 7.3056; 31.1632; 9.1659 90; 90; 90 | 2086.8 | Schmid, Siegbert; Wagner, Trixie Structure of KNbOB~2~O~5~ ‒ a commensurately modulated structure Acta Crystallographica Section B, 2005, 61, 361-366 |
| 2100160 | CIF Paper | C12 H24 Cl Mn N6 O6 | C -1 | 30.5936; 18.8967; 12.8288 90.18; 111.561; 90.083 | 6897.5 | A. David Rae; Susanne Mossin; Henning O. Sørensen Structure refinement of a twinned pseudo-symmetric crystal of [Mn(C~10~H~24~N~4~)(NCO)~2~]^+^·ClO_4^- Acta Crystallographica Section B, 2005, 61, 407-417 |
| 2100161 | CIF Paper | C18 H42 N8 O10 | P 1 21/c 1 | 13.825; 5.0531; 18.804 90; 102.9; 90 | 1280.5 | Vijayan, M X-ray studies on crystalline complexes involving amino acids and peptides. XLII. Adipic acid complexes of <small>L</small>- and <small>DL</small>-arginine and supramolecular association in arginine‒dicarboxylic acid complexes Acta Crystallographica Section B, 2005, 61, 89-95 |
| 2100162 | CIF Paper | C18 H38 N8 O8 | P 1 21 1 | 12.494; 5.951; 16.719 90; 105.977; 90 | 1195.1 | Vijayan, M X-ray studies on crystalline complexes involving amino acids and peptides. XLII. Adipic acid complexes of <small>L</small>- and <small>DL</small>-arginine and supramolecular association in arginine‒dicarboxylic acid complexes Acta Crystallographica Section B, 2005, 61, 89-95 |
| 2100163 | CIF Paper | C3 H4 N2 O2 | C 1 2/c 1 | 9.3538; 12.1757; 7.2286 90; 104.593; 90 | 796.7 | Day, G. M.; Motherwell, W. D. S.; Ammon, H. L.; Boerrigter, S. X. M.; Della Valle, R. G.; Venuti, E.; Dzyabchenko, A.; Dunitz, J. D.; Schweizer, B.; van Eijck, B. P.; Erk, P.; Facelli, J. C.; Bazterra, V. E.; Ferraro, M. B.; Hofmann, D. W. M.; Leusen, F. J. J.; Liang, C.; Pantelides, C. C.; Karamertzanis, P. G.; Price, S. L.; Lewis, T. C.; Nowell, H.; Torrisi, A.; Scheraga, H. A.; Arnautova, Y. A.; Schmidt, M. U.; Verwer, P. A third blind test of crystal structure prediction Acta Crystallographica Section B, 2005, 61, 511-527 |
| 2100164 | CIF Paper | C22 H8 I2 O2 | P 1 21/c 1 | 4.202; 20.956; 9.276 90; 100.63; 90 | 802.8 | Day, G. M.; Motherwell, W. D. S.; Ammon, H. L.; Boerrigter, S. X. M.; Della Valle, R. G.; Venuti, E.; Dzyabchenko, A.; Dunitz, J. D.; Schweizer, B.; van Eijck, B. P.; Erk, P.; Facelli, J. C.; Bazterra, V. E.; Ferraro, M. B.; Hofmann, D. W. M.; Leusen, F. J. J.; Liang, C.; Pantelides, C. C.; Karamertzanis, P. G.; Price, S. L.; Lewis, T. C.; Nowell, H.; Torrisi, A.; Scheraga, H. A.; Arnautova, Y. A.; Schmidt, M. U.; Verwer, P. A third blind test of crystal structure prediction Acta Crystallographica Section B, 2005, 61, 511-527 |
| 2100165 | CIF Paper | C9 H9 N3 O5 | P 1 21/n 1 | 12.5693; 4.8531; 17.2663 90; 99.1624; 90 | 1039.81 | Day, G. M.; Motherwell, W. D. S.; Ammon, H. L.; Boerrigter, S. X. M.; Della Valle, R. G.; Venuti, E.; Dzyabchenko, A.; Dunitz, J. D.; Schweizer, B.; van Eijck, B. P.; Erk, P.; Facelli, J. C.; Bazterra, V. E.; Ferraro, M. B.; Hofmann, D. W. M.; Leusen, F. J. J.; Liang, C.; Pantelides, C. C.; Karamertzanis, P. G.; Price, S. L.; Lewis, T. C.; Nowell, H.; Torrisi, A.; Scheraga, H. A.; Arnautova, Y. A.; Schmidt, M. U.; Verwer, P. A third blind test of crystal structure prediction Acta Crystallographica Section B, 2005, 61, 511-527 |
| 2100166 | CIF Paper | C3 H7 N | P 1 21/c 1 | 9.507; 9.122; 9.79 90; 117.469; 90 | 753.3 | Day, G. M.; Motherwell, W. D. S.; Ammon, H. L.; Boerrigter, S. X. M.; Della Valle, R. G.; Venuti, E.; Dzyabchenko, A.; Dunitz, J. D.; Schweizer, B.; van Eijck, B. P.; Erk, P.; Facelli, J. C.; Bazterra, V. E.; Ferraro, M. B.; Hofmann, D. W. M.; Leusen, F. J. J.; Liang, C.; Pantelides, C. C.; Karamertzanis, P. G.; Price, S. L.; Lewis, T. C.; Nowell, H.; Torrisi, A.; Scheraga, H. A.; Arnautova, Y. A.; Schmidt, M. U.; Verwer, P. A third blind test of crystal structure prediction Acta Crystallographica Section B, 2005, 61, 511-527 |
| 2100183 | CIF Paper | C12 H22 O11 | P 1 | 7.65217; 19.8637; 4.98773 92.0279; 106.261; 97.1529 | 720.18 | Platteau, Cyril; Lefebvre, Jacques; Affouard, Frederic; Willart, Jean-François; Derollez, Patrick; Mallet, Franck Structure determination of the stable anhydrous phase of α-lactose from X-ray powder diffraction Acta Crystallographica Section B, 2005, 61, 185-191 |
| 2100184 | CIF HKL Paper | Bi2 Cu3.26 I2.62 S3.38 | C 1 2/m 1 | 28.056; 4.1048; 10.58 90; 110.572; 90 | 1140.7 | Tonci Balic-Zunic; Konstantin Mariolacos; Emil Makovicky Structure of a synthetic halogen sulfosalt, Cu~3~Bi~2~S~3~I~3~ Acta Crystallographica Section B, 2005, 61, 239-245 |
| 2100185 | CIF Paper | C144 H144 N24 O36 | P 1 21/n 1 | 10.6907; 47.1248; 6.80017 90; 94.1849; 90 | 3416.77 | Platteau, Cyril; Lefebvre, Jacques; Hemon, Stephanie; Baehtz, Carsten; Danede, Florence; Prevost, Dominique Structure determination of forms I and II of phenobarbital from X-ray powder diffraction Acta Crystallographica Section B, 2005, 61, 80-88 |
| 2100186 | CIF Paper | C144 H144 N24 O36 | P -1 | 10.7313; 23.5112; 6.78309 90.9687; 94.4757; 88.1533 | 1705.13 | Platteau, Cyril; Lefebvre, Jacques; Hemon, Stephanie; Baehtz, Carsten; Danede, Florence; Prevost, Dominique Structure determination of forms I and II of phenobarbital from X-ray powder diffraction Acta Crystallographica Section B, 2005, 61, 80-88 |
| 2100187 | CIF Paper | C Ca O3 | P m c n | 4.96183; 7.96914; 5.742852 90; 90; 90 | 227.081 | Caspi, El'ad N.; Pokroy, Boaz; Lee, Peter L.; Quintana, John P.; Zolotoyabko, Emil On the structure of aragonite Acta Crystallographica Section B, 2005, 61, 129-132 |
| 2100188 | CIF Paper | O2 Si | P 32 2 1 | 4.91427; 4.91427; 5.4058 90; 90; 120 | 113.06 | Caspi, El'ad N.; Pokroy, Boaz; Lee, Peter L.; Quintana, John P.; Zolotoyabko, Emil On the structure of aragonite Acta Crystallographica Section B, 2005, 61, 129-132 |
| 2100189 | CIF Paper | C Ca O3 | R -3 c :H | 4.987; 4.987; 17.058 90; 90; 120 | 367.4 | Caspi, El'ad N.; Pokroy, Boaz; Lee, Peter L.; Quintana, John P.; Zolotoyabko, Emil On the structure of aragonite Acta Crystallographica Section B, 2005, 61, 129-132 |
| 2100190 | CIF Paper | C12 D18 | P -1 | 6.1803; 6.1898; 6.1993 90.041; 90.129; 90.239 | 237.15 | Stride, J.A. Determination of the low-temperature structure of hexamethylbenzene Acta Crystallographica Section B, 2005, 61, 200-206 |
| 2100191 | CIF Paper | C12 D18 | P -1 | 6.1934; 6.2008; 6.2102 90.012; 90.116; 90.266 | 238.49 | Stride, J.A. Determination of the low-temperature structure of hexamethylbenzene Acta Crystallographica Section B, 2005, 61, 200-206 |
| 2100192 | CIF Paper | C12 D18 | P -1 | 6.2055; 6.212; 6.2214 90; 90.06; 90.195 | 239.82 | Stride, J.A. Determination of the low-temperature structure of hexamethylbenzene Acta Crystallographica Section B, 2005, 61, 200-206 |
| 2100193 | CIF Paper | C12 D18 | P -1 | 6.211; 6.219; 6.2257 90; 90.02; 90.17 | 240.47 | Stride, J.A. Determination of the low-temperature structure of hexamethylbenzene Acta Crystallographica Section B, 2005, 61, 200-206 |
| 2100194 | CIF Paper | C12 D18 | P -1 | 6.2157; 6.2221; 6.2284 90; 90.02; 90.139 | 240.88 | Stride, J.A. Determination of the low-temperature structure of hexamethylbenzene Acta Crystallographica Section B, 2005, 61, 200-206 |
| 2100195 | CIF Paper | C12 D18 | P -1 | 6.2183; 6.222; 6.2281 90.01; 90.03; 90.12 | 240.97 | Stride, J.A. Determination of the low-temperature structure of hexamethylbenzene Acta Crystallographica Section B, 2005, 61, 200-206 |
| 2100196 | CIF Paper | C12 D18 | P -1 | 5.236; 6.1845; 7.952 103.816; 98.46; 100.057 | 241.36 | Stride, J.A. Determination of the low-temperature structure of hexamethylbenzene Acta Crystallographica Section B, 2005, 61, 200-206 |
| 2100197 | CIF | C4 H6 O2 | P 1 21/a 1 | 10.1282; 10.2303; 8.31325 90; 93.2908; 90 | 859.95 | Papoular, Robert J; Allouchi, Hassan; Chagnes, Alexandre; Dzyabchenko, Alexander V; Carre, Bernard; Lemordant, Daniel; Agafonov, Viatcheslav X-Ray powder diffraction structure determination of γ-butyrolactone at 180 K. Phase problem solution from the lattice energy minimization with two independent molecules. Acta Crystallographica, Section B, 2005, 61 |
| 2100198 | CIF | C21 H22 N2 O2 | P 21 21 21 | 11.309; 11.785; 12.002 90; 90; 90 | 1599.65 | Messerschmidt, Marc; Scheins, Stephan; Luger, Peter Charge density of (–)-strychnine from 100 to 15 K, a comparison of four data sets Acta Crystallographica, Section B: Structural Science, 2005, 61, 115-121 |
| 2100199 | CIF Paper | C21 H22 N2 O2 | P 21 21 21 | 11.326; 11.765; 11.994 90; 90; 90 | 1598.2 | Messerschmidt, Marc; Scheins, Stephan; Luger, Peter Charge density of (‒)-strychnine from 100 to 15 K, a comparison of four data sets Acta Crystallographica, Section B: Structural Science, 2005, 61, 115-121 |
| 2100200 | CIF | C21 H22 N2 O2 | P 21 21 21 | 11.309; 11.785; 12.002 90; 90; 90 | 1599.65 | Messerschmidt, Marc; Scheins, Stephan; Luger, Peter Charge density of (–)-strychnine from 100 to 15 K, a comparison of four data sets Acta Crystallographica, Section B: Structural Science, 2005, 61, 115-121 |
| 2100201 | CIF Paper | C21 H22 N2 O2 | P 21 21 21 | 11.326; 11.765; 11.994 90; 90; 90 | 1598.2 | Messerschmidt, Marc; Scheins, Stephan; Luger, Peter Charge density of (‒)-strychnine from 100 to 15 K, a comparison of four data sets Acta Crystallographica, Section B: Structural Science, 2005, 61, 115-121 |
| 2100202 | CIF Paper | C8 H10 N4 O2 | R 3 c :H | 14.9372; 14.9372; 6.898 90; 90; 120 | 1332.88 | Derollez, Patrick; Correia, Natália T.; Danède, Florence; Capet, Frédéric; Affouard, Frédéric; Lefebvre, Jacques; Descamps, Marc <i>Ab initio</i> structure determination of the high-temperature phase of anhydrous caffeine by X-ray powder diffraction Acta Crystallographica Section B, 2005, 61, 329-334 |
| 2100203 | CIF Paper | C17 H21 N O4 | P 21 21 21 | 7.431; 13.769; 14.944 90; 90; 90 | 1529 | Scheins, Stephan; Messerschmidt, Marc; Luger, Peter Submolecular partitioning of morphine hydrate based on its experimental charge density at 25K Acta Crystallographica Section B, 2005, 61, 443-448 |
| 2100204 | CIF Paper | C12 H22 O11 | P 1 | 7.6258; 19.6559; 5.0613 95.646; 105.43; 80.996 | 721.01 | Lefebvre, Jacques; Willart, J.-F.; Caron, V.; Lefort, R.; Affouard, F.; Danède, F. Structure determination of the 1/1 α/β mixed lactose by X-ray powder diffraction Acta Crystallographica Section B, 2005, 61, 455-463 |
| 2100205 | CIF | B4 Fe3 Gd O12 | P 31 2 1 | 9.5305; 9.5305; 7.5479 90; 90; 120 | 593.73 | Klimin, S. A.; Fausti, D.; Meetsma, A.; Bezmaternykh, L. N.; van Loosdrecht, P. H. M.; Palstra, T. T. M. Evidence for differentiation in the iron-helicoidal chain in GdFe3(BO3)4 Acta Crystallographica, Section B: Structural Science, 2005, 61, 481-485 |
| 2100206 | CIF | B4 Fe3 Gd O12 | R 3 2 :H | 9.5203; 9.5203; 7.5439 90; 90; 120 | 592.15 | Klimin, S. A.; Fausti, D.; Meetsma, A.; Bezmaternykh, L. N.; van Loosdrecht, P. H. M.; Palstra, T. T. M. Evidence for differentiation in the iron-helicoidal chain in GdFe3(BO3)4 Acta Crystallographica, Section B: Structural Science, 2005, 61, 481-485 |
| 2100207 | CIF Paper | C50 H77 Cl O55.25 | C 1 2 1 | 18.998; 24.82; 16.662 90; 105.29; 90 | 7579 | Tsorteki, Frantzeska; Bethanis, Kostas; Pinotsis, Nikos; Giastas, Petros; Mentzafos, Dimitris Inclusion compounds of plant growth regulators in cyclodextrins. V. 4-Chlorophenoxyacetic acid encapsulated in β-cyclodextrin and heptakis(2,3,6-tri-<i>O</i>-methyl)-β-cyclodextrin Acta Crystallographica Section B, 2005, 61, 207-217 |
| 2100208 | CIF Paper | C141.5 H238 Cl2 O80 | P 1 21 1 | 10.926; 25.284; 29.954 90; 92.86; 90 | 8265 | Tsorteki, Frantzeska; Bethanis, Kostas; Pinotsis, Nikos; Giastas, Petros; Mentzafos, Dimitris Inclusion compounds of plant growth regulators in cyclodextrins. V. 4-Chlorophenoxyacetic acid encapsulated in β-cyclodextrin and heptakis(2,3,6-tri-<i>O</i>-methyl)-β-cyclodextrin Acta Crystallographica Section B, 2005, 61, 207-217 |
| 2100209 | CIF | ? | R -3 m :H | 4.27125; 4.27125; 63.8957 90; 90; 120 | 1009.51 | Kifune, Kouichi; Kubota, Yoshiki; Matsunaga, Toshiyuki; Yamada, Noboru Extremely long period stacking structure in the Sb-Te binary system Acta Crystallographica, Section B: Structural Science, 2005, 61, 492-497 |
| 2100210 | CIF | ? | R -3 m :H | 4.28168; 4.28168; 108.7017 90; 90; 120 | 1725.82 | Kifune, Kouichi; Kubota, Yoshiki; Matsunaga, Toshiyuki; Yamada, Noboru Extremely long period stacking structure in the Sb-Te binary system Acta Crystallographica, Section B: Structural Science, 2005, 61, 492-497 |
| 2100211 | CIF Paper | Ba0.0504 Bi0.2661 O1.8165 Ti0.6835 | ?P? | 10.6914; 3.7963; 3.3457 90; 92.625; 90 | 135.652 | Michiue, Yuichi; Yamamoto, Akiji; Onoda, Mitsuko; Sato, Akira; Akashi, Takaya; Yamane, Hisanori Incommensurate crystallographic shear structure of Ba~<i>x~</i>Bi~2{-~2<i>x</i>}Ti~4{-~<i>x</i>}O~11{-~4<i>x</i>} (<i>x</i> = 0.275) Acta Crystallographica Section B, 2005, 61, 145-153 |
| 2100212 | CIF Paper | C24 H38 O5 | P 21 21 21 | 8.9879; 9.4028; 26.4369 90; 90; 90 | 2234.22 | Bertolasi, Valerio; Ferretti, Valeria; Pretto, Loretta; Fantin, Giancarlo; Fogagnolo, Marco; Bortolini, Olga Hydrogen-bonded aggregations of oxo-cholic acids Acta Crystallographica Section B, 2005, 61, 346-356 |
| 2100213 | CIF Paper | C24 H38 O5 | P 21 21 21 | 6.3122; 10.8884; 32.0624 90; 90; 90 | 2203.64 | Bertolasi, Valerio; Ferretti, Valeria; Pretto, Loretta; Fantin, Giancarlo; Fogagnolo, Marco; Bortolini, Olga Hydrogen-bonded aggregations of oxo-cholic acids Acta Crystallographica Section B, 2005, 61, 346-356 |
| 2100214 | CIF Paper | C24 H36 O5 | P 1 21 1 | 10.2677; 7.1108; 15.227 90; 92.34; 90 | 1110.82 | Bertolasi, Valerio; Ferretti, Valeria; Pretto, Loretta; Fantin, Giancarlo; Fogagnolo, Marco; Bortolini, Olga Hydrogen-bonded aggregations of oxo-cholic acids Acta Crystallographica Section B, 2005, 61, 346-356 |
| 2100215 | CIF Paper | C24 H36 O5 | P 21 21 21 | 8.4953; 12.706; 20.8011 90; 90; 90 | 2245.3 | Bertolasi, Valerio; Ferretti, Valeria; Pretto, Loretta; Fantin, Giancarlo; Fogagnolo, Marco; Bortolini, Olga Hydrogen-bonded aggregations of oxo-cholic acids Acta Crystallographica Section B, 2005, 61, 346-356 |
| 2100216 | CIF Paper | C24 H37 O5.5 | C 1 2 1 | 26.6049; 7.7044; 22.9126 90; 93.424; 90 | 4688.12 | Bertolasi, Valerio; Ferretti, Valeria; Pretto, Loretta; Fantin, Giancarlo; Fogagnolo, Marco; Bortolini, Olga Hydrogen-bonded aggregations of oxo-cholic acids Acta Crystallographica Section B, 2005, 61, 346-356 |
| 2100217 | CIF Paper | C24 H34 O5 | P 1 21 1 | 12.0863; 6.8301; 13.1153 90; 101.138; 90 | 1062.28 | Bertolasi, Valerio; Ferretti, Valeria; Pretto, Loretta; Fantin, Giancarlo; Fogagnolo, Marco; Bortolini, Olga Hydrogen-bonded aggregations of oxo-cholic acids Acta Crystallographica Section B, 2005, 61, 346-356 |
| 2100218 | CIF Paper | C4 H9 Cd N7 Ni O0 | ?P? | 8.4867; 15.951; 7.604 90; 90.48; 90 | 1029.3 | Petříček, Václav; Dušek, Michal; Černák, Juraj Modulated one-dimensional structure of [Cd(NH~3~)~3~Ni(CN)~4~] Acta Crystallographica Section B, 2005, 61, 280-286 |
| 2100219 | CIF Paper | C2 H3 K N8 O2 | P -1 | 7.031; 11.4089; 4.6788 93.158; 106.749; 83.473 | 356.964 | Leonid A. Solovyov; Alexander M. Astachov; Maxim S. Molokeev; Alexander D. Vasiliev Powder diffraction crystal structure analysis using derivative difference minimization: example of the potassium salt of 1-(tetrazol-5-yl)-2-nitroguanidine Acta Crystallographica Section B, 2005, 61, 435-442 |
| 2100220 | CIF Paper | K5 Mo4 O16 Yb | ?P? | 10.4054; 6.1157; 19.7751 90; 136.625; 90 | 864.2 | Alla Arakcheeva; Gervais Chapuis; Vaclav Petricek; Vladimir Morozov The role of second coordination-sphere interactions in incommensurately modulated structures, using β-K~5~Yb(MoO~4~)~4~ as an example Acta Crystallographica Section B, 2005, 61, 400-406 |
| 2100221 | CIF | C2 H2 N4 O3 | P -1 | 5.1233; 10.314; 17.998 106.61; 97.81; 90.13 | 902.1 | Bolotina, Nadezhda B.; Kirschbaum, Kristin; Pinkerton, A.Alan Acta Crystallographica, Section B, 2005, 61, 577-584 |
| 2100222 | CIF Paper | C20 H24 O7 | C 1 2/c 1 | 15.3519; 10.4044; 11.8506 90; 109.607; 90 | 1783.11 | Edwards, David J.; Pritchard, Robin G.; Wallace, Timothy W. Fine-tuning of biaryl dihedral angles: structural characterization of five homologous three-atom bridged biphenyls by X-ray crystallography Acta Crystallographica Section B, 2005, 61, 335-345 |
| 2100223 | CIF Paper | C21 H29 Cl N O6.5 | C 1 2/c 1 | 36.0403; 7.8165; 17.0066 90; 111.792; 90 | 4448.5 | Edwards, David J.; Pritchard, Robin G.; Wallace, Timothy W. Fine-tuning of biaryl dihedral angles: structural characterization of five homologous three-atom bridged biphenyls by X-ray crystallography Acta Crystallographica Section B, 2005, 61, 335-345 |
| 2100224 | CIF Paper | C20 H24 O6 S | C 1 2/c 1 | 8.6029; 12.2965; 17.6032 90; 104.038; 90 | 1806.55 | Edwards, David J.; Pritchard, Robin G.; Wallace, Timothy W. Fine-tuning of biaryl dihedral angles: structural characterization of five homologous three-atom bridged biphenyls by X-ray crystallography Acta Crystallographica Section B, 2005, 61, 335-345 |
| 2100225 | CIF Paper | C20 H24 O7 S | C 1 2/c 1 | 8.8113; 12.2699; 17.564 90; 103.988; 90 | 1842.6 | Edwards, David J.; Pritchard, Robin G.; Wallace, Timothy W. Fine-tuning of biaryl dihedral angles: structural characterization of five homologous three-atom bridged biphenyls by X-ray crystallography Acta Crystallographica Section B, 2005, 61, 335-345 |
| 2100226 | CIF Paper | C20 H24 O8 S | P 1 21/n 1 | 8.7886; 15.3454; 15.4972 90; 106.277; 90 | 2006.25 | Edwards, David J.; Pritchard, Robin G.; Wallace, Timothy W. Fine-tuning of biaryl dihedral angles: structural characterization of five homologous three-atom bridged biphenyls by X-ray crystallography Acta Crystallographica Section B, 2005, 61, 335-345 |
| 2100227 | CIF Paper | Li2 O2 | P 63/m m c | 3.183; 3.183; 7.7258 90; 90; 120 | 67.787 | Luis Guillermo Cota; Pablo de la Mora On the structure of lithium peroxide, Li~2~O~2~ Acta Crystallographica Section B, 2005, 61, 133-136 |
| 2100228 | CIF HKL Paper | C10 H10 N2 O2 | P 1 21/c 1 | 8.901; 7.666; 6.984 90; 90.091; 90 | 476.6 | Oswald, Iain D. H.; Motherwell, W. D. Samuel; Parsons, Simon Formation of quinol co-crystals with hydrogen-bond acceptors Acta Crystallographica Section B, 2005, 61, 46-57 |
| 2100229 | CIF HKL Paper | C10 H16 N2 O2 | P -1 | 5.706; 6.7599; 7.0771 100.269; 112.446; 90.163 | 247.5 | Oswald, Iain D. H.; Motherwell, W. D. Samuel; Parsons, Simon Formation of quinol co-crystals with hydrogen-bond acceptors Acta Crystallographica Section B, 2005, 61, 46-57 |
| 2100230 | CIF HKL Paper | C14 H28 N2 O4 | P 1 21/n 1 | 6.6652; 5.5881; 20.034 90; 94.942; 90 | 743.4 | Oswald, Iain D. H.; Motherwell, W. D. Samuel; Parsons, Simon Formation of quinol co-crystals with hydrogen-bond acceptors Acta Crystallographica Section B, 2005, 61, 46-57 |
| 2100231 | CIF Paper | C16 H16 N2 O2 | P 1 21/c 1 | 6.499; 16.459; 7.1794 90; 112.986; 90 | 706.98 | Oswald, Iain D. H.; Motherwell, W. D. Samuel; Parsons, Simon Formation of quinol co-crystals with hydrogen-bond acceptors Acta Crystallographica Section B, 2005, 61, 46-57 |
| 2100232 | CIF Paper | C16 H28 N2 O2 | P 1 21/c 1 | 10.423; 5.2619; 15.221 90; 109.92; 90 | 784.85 | Oswald, Iain D. H.; Motherwell, W. D. Samuel; Parsons, Simon Formation of quinol co-crystals with hydrogen-bond acceptors Acta Crystallographica Section B, 2005, 61, 46-57 |
| 2100233 | CIF HKL Paper | C26 H22 N4 O2 | P -1 | 7.82; 8.619; 9.201 111.897; 109.851; 94.657 | 525.6 | Oswald, Iain D. H.; Motherwell, W. D. Samuel; Parsons, Simon Formation of quinol co-crystals with hydrogen-bond acceptors Acta Crystallographica Section B, 2005, 61, 46-57 |
| 2100234 | CIF Paper | C16 H28 N2 O4 | P -1 | 6.9612; 7.3146; 9.659 106.182; 104.481; 106.201 | 423.96 | Oswald, Iain D. H.; Motherwell, W. D. Samuel; Parsons, Simon Formation of quinol co-crystals with hydrogen-bond acceptors Acta Crystallographica Section B, 2005, 61, 46-57 |
| 2100235 | CIF HKL Paper | C12 H20 N2 O2 | P -1 | 8.962; 9.4944; 14.7119 90.501; 92.919; 99.664 | 1232.26 | Oswald, Iain D. H.; Motherwell, W. D. Samuel; Parsons, Simon Formation of quinol co-crystals with hydrogen-bond acceptors Acta Crystallographica Section B, 2005, 61, 46-57 |
| 2100236 | CIF Paper | C17 H13 N3 O2 | P 21 21 21 | 23.97; 10.609; 5.457 90; 90; 90 | 1387.7 | Ryabova, Svetlana Yu.; Rastorgueva, Nina A.; Sonneveld, Eduard J.; Peschar, Rene; Schenk, Henk; Tafeenko, Viktor A.; Aslanov, Leonid A.; Chernyshev, Vladimir V. Structural characterization of [1,4]diazepino[6,5-<i>b</i>]indoles by powder diffraction Acta Crystallographica Section B, 2005, 61, 192-199 |
| 2100237 | CIF HKL Paper | C3 H7 N O3 | P 21 21 21 | 8.5213; 9.172; 5.5847 90; 90; 90 | 436.49 | Moggach, Stephen A.; Allan, David R.; Morrison, Carole A.; Parsons, Simon; Sawyer, Lindsay Effect of pressure on the crystal structure of <small>L</small>-serine-I and the crystal structure of <small>L</small>-serine-II at 5.4GPa Acta Crystallographica Section B, 2005, 61, 58-68 |
| 2100238 | CIF HKL Paper | C3 H7 N O3 | P 21 21 21 | 8.4365; 8.9506; 5.5512 90; 90; 90 | 419.18 | Moggach, Stephen A.; Allan, David R.; Morrison, Carole A.; Parsons, Simon; Sawyer, Lindsay Effect of pressure on the crystal structure of <small>L</small>-serine-I and the crystal structure of <small>L</small>-serine-II at 5.4GPa Acta Crystallographica Section B, 2005, 61, 58-68 |
| 2100239 | CIF HKL Paper | C3 H7 N O3 | P 21 21 21 | 8.3702; 8.7699; 5.5103 90; 90; 90 | 404.49 | Moggach, Stephen A.; Allan, David R.; Morrison, Carole A.; Parsons, Simon; Sawyer, Lindsay Effect of pressure on the crystal structure of <small>L</small>-serine-I and the crystal structure of <small>L</small>-serine-II at 5.4GPa Acta Crystallographica Section B, 2005, 61, 58-68 |
| 2100240 | CIF HKL Paper | C3 H7 N O3 | P 21 21 21 | 8.3266; 8.665; 5.4851 90; 90; 90 | 395.75 | Moggach, Stephen A.; Allan, David R.; Morrison, Carole A.; Parsons, Simon; Sawyer, Lindsay Effect of pressure on the crystal structure of <small>L</small>-serine-I and the crystal structure of <small>L</small>-serine-II at 5.4GPa Acta Crystallographica Section B, 2005, 61, 58-68 |
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