Crystallography Open Database

Result: there are 10615 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Searching journal of publication like 'Acta Crystallographica Section B'

Left arrow Left arrow First | Left arrow Previous 1000 | of 11 | Next 1000 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1000028 CIFAl6 Cl2 Na8 O24 Si6P -4 3 n8.875; 8.875; 8.875
90; 90; 90
699Hassan, I.; Grundy, H. D.
The Crystal Structures of Sodalite-Group Minerals
Acta Crystallographica, Section B: Structural Science, 1984, 40, 6-13
1000039 CIFAl6 Ca9 O18P a -315.263; 15.263; 15.263
90; 90; 90
3555.7Mondal, 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 CIFAl0.6 Ca2 Fe1.4 O5I b m 25.588; 14.61; 5.38
90; 90; 90
439.2Colville, 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 CIFK2 O4 SP 63/m m c5.947; 5.947; 8.375
90; 90; 120
256.5Miyake, 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 CIFK N O3R 3 m :H5.487; 5.487; 9.156
90; 90; 120
238.7Nimmo, 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 CIFO2 RuP 42/m n m4.4968; 4.4968; 3.1049
90; 90; 90
62.8Bolzan 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 CIFAl2 O5 TiB b m m9.429; 9.636; 3.591
90; 90; 90
326.3Morosin, 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 CIFO2 SnP 42/m n m4.738; 4.738; 3.1865
90; 90; 90
71.5Baur, 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 CIFFe2 O4 SiP b n m4.8195; 10.4788; 6.0873
90; 90; 90
307.4Fujino, 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 CIFCr F6 Mn NaP 3 2 18.993; 8.993; 5.003
90; 90; 120
350.4Courbion, 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 CIFCr F5 MnC 1 2/c 18.586; 6.291; 7.381
90; 115.46; 90
360Ferey, 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 CIFCr F5 MnC 1 2/c 18.856; 6.291; 7.381
90; 115.46; 90
371.3Ferey, 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 CIFCr F5 MnC 1 2/c 18.856; 6.291; 7.381
90; 115.46; 90
371.3Ferey, 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 CIFCr F5 Rb2P n m a7.515; 5.724; 11.985
90; 90; 90
515.5Jacoboni, 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 CIFF3 Fe K0.6P b a 212.75; 12.637; 3.986
90; 90; 90
642.2Hardy, 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 CIFF Nb2 O5 TlF d -3 m :210.506; 10.506; 10.506
90; 90; 90
1159.6Fourquet, J L; Jacoboni, C; de Pape, R
Localisation des ions mobiles Tl(I) dans le conducteur ionique Tl Nb~2~ O~5~ F de type pyrochlore
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1570-1573
1000166 CIFAl F4 KP 4/m b m5.043; 5.043; 6.164
90; 90; 90
156.8Mouet, 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 CIFAl F5 H4 Hg2 O2I 4 c m9.353; 9.353; 7.241
90; 90; 90
633.4Fourquet, 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 CIFBa0.86 Ca2 In6 O12P 63/m9.888; 9.888; 3.217
90; 90; 120
272.4Baldinozzi, 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 CIFBa0.83 Ca2.1 In6 O12P 39.888; 9.888; 3.217
90; 90; 120
272.4Baldinozzi, 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 CIFAl3 Cs2 F12 NaR -3 m :R7.31; 7.31; 7.31
57.45; 57.45; 57.45
260Courbion, 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 CIFGe4 O9 Rb2P -3 c 112.08; 12.08; 9.86
90; 90; 120
1246.1Goreaud, 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 CIFGe3 O9 Rb2 TiP -3 c 112.19; 12.19; 10.14
90; 90; 120
1304.9Goreaud, 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 CIFCa H2.47 N2 O7.235P 63/m13.226; 13.226; 32.37
90; 90; 120
4903.8Leclaire, 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 CIFB2 Nb O6 RbP n 1 119.64; 9.449; 7.389
90; 90; 90
1371.2Baucher, 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 CIFH3 Nb33 O90 Tl10.5R -3 m :H7.51; 7.51; 43.29
90; 90; 120
2114.5Gasperin, 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 CIFB2 K3 O12 Ta3P 3 1 m8.775; 8.775; 3.897
90; 90; 120
259.9Choisnet, 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 CIFB2 K3 Nb3 O12P 3 1 m8.753; 8.753; 3.966
90; 90; 120
263.1Choisnet, 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 CIFB2 K3 Nb3 O12P 3 1 m34.01; 34.01; 3.966
90; 90; 120
3972.8Choisnet, 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 CIFNb2 O6 PbB b 21 m35.292; 17.943; 7.746
90; 90; 90
4905.1Labbe, 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 CIFNb3.09 O8.22 TlC 2 2 217.551; 13.005; 7.734
90; 90; 90
759.5Gasperin, M
Un niobate de thallium de type 'bronze hexagonal' excedentaire en cations
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2306-2308
1001011 CIFBr2 Ca H12 O6P 3 2 18.164; 8.164; 4.016
90; 90; 120
231.8Leclaire, A; Borel, M M
Le dichlorure et le dibromure de calcium hexahydrates
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2938-2940
1001019 CIFCa Cl H4 N O5P b c a9.052; 6.676; 19.797
90; 90; 90
1196.4Leclaire, 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 CIFO3 Rb0.28 WP 63/m c m7.3875; 7.3875; 7.5589
90; 90; 120
357.3Labbe, 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 CIFO3 Tl0.3 WP 63/m c m7.381; 7.381; 7.5091
90; 90; 120
354.3Labbe, 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 CIFLa2 O7 Ti2P 1 1 217.8; 13.011; 5.546
90; 90; 98.6
556.5Gasperin, M
Dititanate de lanthane
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2129-2130
1001024 CIFB2 Nb O6 TlP n 21 a7.82; 9.46; 7.4
90; 90; 90
547.4Gasperin, 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 CIFCd Cl4 H6 Na2 O3R -3 m :H7.89; 7.89; 26.52
90; 90; 120
1429.7Boistelle, 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 CIFNb2 O6 PbC m 2 m17.65; 17.92; 3.87
90; 90; 90
1224Labbe, 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 CIFNb7 O18.25 Tl0.96P 4/m b m27.5; 27.5; 3.94
90; 90; 90
2979.6Bhide, V; Gasperin, M
A new GTB-type thallium niobate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1318-1321
1001038 CIFF6 Na2 UP 36.112; 6.112; 7.24
90; 90; 120
234.2Cousson, A; Tabuteau, A; Pages, M; Gasperin, M
Disodium uranium(IV) fluoride
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1198-1200
1001039 CIFIn0.17 O3 WP 63/m c m7.3762; 7.3762; 7.4983
90; 90; 120
353.3Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001040 CIFIn0.15 O3 WP 63/m c m7.3824; 7.3824; 7.5082
90; 90; 120
354.4Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001041 CIFIn0.18 O3 WP 63/m c m7.3888; 7.3888; 7.5007
90; 90; 120
354.6Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001042 CIFIn0.21 O3 WP 63/m c m7.3883; 7.3883; 7.5065
90; 90; 120
354.9Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001043 CIFIn0.24 O3 WP 63/m c m7.3837; 7.3837; 7.5012
90; 90; 120
354.2Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001044 CIFIn0.28 O3 WP 63/m c m7.3673; 7.3673; 7.502
90; 90; 120
352.6Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001045 CIFIn0.3 O3 WP 63/m c m7.375; 7.375; 7.5009
90; 90; 120
353.3Labbé, P.; Goreaud, M.; Raveau, B.; Monier, J. C.
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001046 CIFIn0.31 O3 WP 63/m c m7.3716; 7.3716; 7.5038
90; 90; 120
353.1Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de tyoe bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1557-1564
1001047 CIFF29 Na3 Th6 ZnP 3 2 110.116; 10.116; 13.255
90; 90; 120
1174.7Cousson, A; Tabuteau, A; Pages, M; Gasperin, M
Fluorure complexe de thorium, sodium et zinc
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2674-2676
1001079 CIFO46 Sn10 W16P 63/m7.667; 7.667; 18.64
90; 90; 120
948.9Goreaud, 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 CIFCl Cu Hg SeP b a m6.9444; 12.7561; 4.2526
90; 90; 90
376.7Guillo, 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 CIFCa Cl2 H8 O4P 1 21/c 16.1387; 7.6669; 8.9014
90; 111; 90
391.1Leclaire, 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 CIFCd4 I3 P2P b c a12.89; 12.725; 12.654
90; 90; 90
2075.6Rebbah, 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 CIFO52 P8 W12P n a m11.9866; 15.55; 5.3197
90; 90; 90
991.5Domenges, 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 CIFH N S7P 1 2/c 18.44; 13.034; 8.203
90; 112.49; 90
833.8Gasperin, 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 CIFAs Cd2 Cl2P 1 21/c 17.858; 9.193; 8.189
90; 119.95; 90
512.6Rebbah, 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 CIFCd2 Cl6 H24 Ni O12F d d 224.4219; 22.3429; 7.5416
90; 90; 90
4115.1Leclaire, 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 CIFCd4 Cl10 H20 Ni O10P 1 21/c 16.634; 12.008; 16.08
90; 108.68; 90
1213.5Leclaire, 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 CIFCs2 Nb4 O11P 2 n n10.484; 28.898; 7.464
90; 90; 90
2261.3Gasperin, M
Structure du Niobate de Cesium Cs~2~ Nb~4~ O~11~
Acta Crystallographica B (24,1968-38,1982), 1981, 37, 641-643
1001173 CIFO22 P2 Rb0.45 W6P 1 2/m 113.991; 3.765; 8.561
90; 114.22; 90
411.3Giroult, 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 CIFIn6 O12 WR -3 :R6.2277; 6.2277; 6.2277
99.01; 99.01; 99.01
231.5Michel, 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 CIFNa0.82 Nb2 O6.76 U0.45F d -3 m :110.4; 10.4; 10.4
90; 90; 90
1124.9Chevalier, 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 CIFLa6 O18 Re4P -16.858; 11.198; 5.673
105.32; 111.17; 92.94
386.6Besse, 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 CIFK Nb3 O8A m a m8.903; 21.16; 3.799
90; 90; 90
715.7Gasperin, 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 CIFO32 P4 W8P 21 21 215.285; 6.569; 17.351
90; 90; 90
602.4Giroult, 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 CIFCd Cl6 H24 Ni2 O12P 39.9509; 9.9509; 11.2393
90; 90; 120
963.8Leclaire, 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 CIFGe2 N2 OC m c 219.312; 5.755; 5.105
90; 90; 90
273.6Jorgensen, J D; Srinivasa, S R; Labbe, J C; Roult, G
Time-of-flight neutron diffraction study of germanium nitride oxide, Ge~2~ N~2~ O
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 141-142
1001225 CIFO50 P4 Rb0.87 W14P 1 2/c 115.723; 3.764; 17.118
90; 113.42; 90
929.6Giroult, 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 CIFF15 Fe Na Np3P -3 c 19.802; 9.802; 13.004
90; 90; 120
1082Cousson, 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 CIFO56 P4 Rb0.8 W16P 1 2/c 116.194; 3.7719; 17.095
90; 93.89; 90
1041.8Giroult, 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 CIFCl4 Rb2 ZnP 21 c n7.23; 12.608; 9.199
90; 90; 90
838.5Hedoux, 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 CIFCl4 Rb2 ZnP m c n7.253; 12.646; 9.221
90; 90; 90
845.8Hedoux, 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 CIFBa Ni O7 P2P -15.317; 7.58; 7.116
101.26; 84.48; 89.49
279.9Riou, 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 CIFLa0.988 Mo8.024 O14C 2 c b11.129; 10; 9.218
90; 90; 90
1025.9Leligny, 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 CIFAs2 Cd4 I3P a -312.993; 12.993; 12.993
90; 90; 90
2193.5Gallay, J; Allais, G; Deschanvres, A
Structure de Cd4 As2 I3
Acta Crystallographica B (24,1968-38,1982), 1975, 31, 2274-2276
1001625 CIFAs Cd3 Cl3P n m a13.144; 8.102; 7.082
90; 90; 90
754.2Rebbah, 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 CIFBa1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8271; 3.8271; 12.385
90; 90; 90
181.4Labbe, 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 CIFBa1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8356; 3.8356; 12.39
90; 90; 90
182.3Labbe, 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 CIFBa1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8234; 3.8234; 12.384
90; 90; 90
181Labbe, 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 CIFMg O6 Pb2 WF m -3 m8.0058; 8.0058; 8.0058
90; 90; 90
513.1Baldinozzi, 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 CIFMg O6 Pb2 WP m c n7.944; 5.6866; 11.4059
90; 90; 90
515.3Baldinozzi, 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 CIFMg O6 Pb2 WP m c n7.9041; 5.7035; 11.4442
90; 90; 90
515.9Baldinozzi, 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 CIFBi1.916 Cu O5.482 Sr1.84A 1 2/a 15.3791; 5.3811; 24.58899
90; 89.93; 90
711.7Leligny, 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 CIFCa H8 N2 O10P 1 21/c 16.2786; 9.1551; 14.8999
90; 106.22; 90
822.4Leclaire, 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 CIFCa H2 O2P -3 m 13.589; 3.589; 4.911
90; 90; 120
54.8Desgranges, 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 CIFCa H2 O2P -3 m 13.589; 3.589; 4.911
90; 90; 120
54.8Desgranges, 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 CIFCa Cl2 H12 O6P 3 2 17.876; 7.876; 3.954
90; 90; 120
212.4Leclaire, A; Borel, M M
Le dichlorure et le dibromure de calcium hexahydrates
Acta Crystallographica B (24,1968-38,1982), 1977, 33, 2938-2940
1001771 CIFAl O8 Rb Si3C 1 2/m 18.82; 12.992; 7.161
90; 116.4; 90
735Gasperin, M
Structure cristalline de Rb Al Si3 O8
Acta Crystallographica B (24,1968-38,1982), 1971, 27, 854-855
1001774 CIFCa Cl6 H24 Mg2 O12R -3 :R8.215; 8.215; 8.215
76.04; 76.04; 76.04
512.2Leclaire, A; Borel, M M; Monier, J C
Structure de la tachydrite
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2734-2735
1001784 CIFH13 N3 O8 S2C 1 2/c 115.435; 5.865; 10.1696
90; 101.829; 90
901.1Leclaire, 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 CIFCa H2 O2P -3 m 13.589; 3.589; 4.911
90; 90; 120
54.8Desgranges, 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 CIFCa H2 O2P -3 m 13.589; 3.589; 4.911
90; 90; 120
54.8Desgranges, 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 CIFO80 P4 W24P 21 21 215.312; 6.5557; 42.196
90; 90; 90
1469.4Roussel, 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 CIFCa Cl2 H4 O2P b c n5.893; 7.469; 12.07
90; 90; 90
531.3Leclaire, A.; Borel, M. M.
Le dichlorure de calcium dihydrate
Acta Crystallographica, Section B, 1977, 33, 1608-1610
1001836 CIFIn0.3 O3 WP 63/m c m7.375; 7.375; 7.5009
90; 90; 120
353.3Labbe, 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 CIFAs3 Cd2 IC 1 c 18.436; 9.594; 7.952
90; 100.65; 90
632.5Rebbah, A; Leclaire, A; Yazbeck, J; Deschanvres, A
Structure de l'iodure de cadmium et d'arsenic Cd2 As3 I
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 2197-2199
1001852 CIFMo3 O25 P5.8 Rb Si2P -3 1 c8.2905; 8.2905; 17.439
90; 90; 120
1038Leclaire, 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 CIFMo3 O25 P5.8 Si2 TlP -3 1 c8.2832; 8.2832; 17.4343
90; 90; 120
1035.9Leclaire, 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 CIFH8 Mo N2 S4P n m a9.57; 6.99; 12.2
90; 90; 90
816.1Belougne, 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 CIFBa H2 O5 RuR -3 c :H10.023; 10.023; 25.471
90; 90; 120
2216Nowogrocki, 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 CIFAl Cl4 KP 21 1 110.481; 7.183; 9.273
93.1; 90; 90
697.1Mairesse, G; Barbier, P; Wignacourt, J P
Potassium tetrachloroaluminate
Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1328-1330
1004039 CIFB Cl4 K O12 S4P 110.513; 10.838; 10.965
99.21; 135.48; 97.15
811.7Mairesse, 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 CIFH2 K3 N O7 S2P -18.126; 7.978; 6.762
103.36; 90.98; 97.86
422Barbier, P; Parent, Y; Mairesse, G
Crystal structure of K~3~ N (S O~3~)~2~ H~2~ O (I) and refinement of the crystal structure of K~2~ N H (S O~3~)~2~ (II)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1308-1312
1004042 CIFH K2 N O6 S2P 1 2/c 112.456; 7.483; 7.185
90; 91.24; 90
669.5Barbier, P; Parent, Y; Mairesse, G
Crystal structure of K~3~ N (S O~3~)~2~ H~2~ O (I) and fefinement of the crystal structure of K~2~ N H (S O~3~)~2~ (II)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1308-1312
1004043 CIFAl Cl4 NaP 21 21 219.886; 6.617; 10.322
90; 90; 90
675.2Mairesse, G; Barbier, P; Wignacourt, J P
Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1573-1580
1004044 CIFAl Cl4 CsP n m a11.641; 7.116; 9.373
90; 90; 90
776.4Mairesse, G; Barbier, P; Wignacourt, J P
Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1573-1580
1004045 CIFH9 In O12 S2P n a m9.997; 5.477; 18.443
90; 90; 90
1009.8Tudo, J; Jolibois, B; Laplace, G; Nowogrocki, G
Structure cristalline du sulfate acide d'indium(III) hydrate
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1580-1583
1004048 CIFBr4 H4 In K O2P 1 21/c 16.852; 11.984; 6.996
90; 113.38; 90
527.3Wignacourt, J P; Mairesse, G; Barbier, P
Potassium Diaquatetrabromoindate(III)
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 669-671
1004053 CIFH12 In N3 O12 S3P 1 21/c 18.963; 15.644; 9.131
90; 108.28; 90
1215.7Jolibois, 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 CIFB Cl4 Li O12 S4P 1 21/c 18.832; 8.388; 20.765
90; 91.89; 90
1537.5Mairesse, G; Drache, M
Lithium Tetrakis(chlorosulfato)borate
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2767-2768
1006111 CIFH4 O9 P2 TiP 1 21/c 18.611; 4.9933; 16.1507
90; 110.206; 90
651.7Salvadó, 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 CIFH4 Hf O9 P2P 1 21/c 18.9955; 5.2439; 16.224
90; 111.234; 90
713.4Salvadó, 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 CIFH14 O25 P6 Sr3P n m a16.05; 12.33; 10.87
90; 90; 90
2151.1Tordjman, 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 CIFMo O7 Te2P 1 21/c 14.286; 8.618; 15.945
90; 95.68; 90
586.1Arnaud, 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 CIFK3 O9 P3P 1 21/n 111.074; 11.965; 7.35
90; 102.18; 90
952Bagieu-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 CIFCd3 H28 O32 P6P -312.285; 12.285; 5.494
90; 90; 120
718.1Averbuch-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 CIFCd3 H28 O32 P6P -312.197; 12.197; 5.47
90; 90; 120
704.7Averbuch-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 CIFH4 Li2 N O9 P3P b c a12.199; 13.047; 10.537
90; 90; 90
1677.1Averbuch-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 CIFBa3 H12 O24 P6P -17.547; 11.975; 13.068
108.58; 100.35; 95.54
1086.2Masse, R; Guitel, J C; Durif, A
Trimetaphosphate de baryum hexahydrate
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1892-1894
1007007 CIFCd3 H20 O28 P6P 1 21/n 19.424; 17.87; 7.762
90; 107.72; 90
1245.2Averbuch-Pouchot, M T; Durif, A; Guitel, J C
Trimetaphosphate de cadmium decahydrate
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1894-1896
1007009 CIFBe2 H4 N O10 P3C 1 2/c 112.202; 8.645; 8.949
90; 117.41; 90
838Averbuch-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 CIFH4 N O12 P4 PrC 1 2/c 17.916; 12.647; 10.672
90; 110.34; 90
1001.8Masse, 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 CIFBa Cr2 H3 O11 PP -19.333; 7.779; 7.526
106.28; 105.37; 94.14
499.4Averbuch-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 CIFBa Cr2 H7 O13 PP -110.189; 8.207; 7.749
108.8; 107.14; 89.04
584Averbuch-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 CIFAl H5 N O10 P3P 1 2/a 111.643; 4.918; 8.705
90; 119.27; 90
434.8Averbuch-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 CIFAg Ba H8 O13 P3C 1 2/c 121.35; 7.163; 18.35
90; 121.72; 90
2387.1Seethanen, 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 CIFCd Cs O9 P3P m c n7.508; 12.684; 9.53
90; 90; 90
907.6Averbuch-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 CIFAs4 Ba H6 O14P m a n8.496; 11.249; 5.858
90; 90; 90
559.9Blum, 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 CIFBe O6 P2P 1 21/n 16.959; 12.853; 4.839
90; 106.79; 90
414.4Averbuch-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 CIFH8 K4 O22 P6 ZnC 1 2/m 112.444; 10.978; 9.624
90; 124.41; 90
1084.7Seethanen, 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 CIFH16 Na2 Ni O20 P4P 1 21/n 111.1; 10.71; 7.224
90; 100.2; 90
845.2Boudjada, 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 CIFBa H2 K O10 P3P 1 21/n 17.34; 17.77; 7.18
90; 95.24; 90
932.6Seethanen, 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 CIFBa H4 O8 P2P -18.032; 7.013; 7.202
109.36; 104.46; 96
362.7Durif, 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 CIFH6 K O10.5 P2 Zn2P -19.109; 13.543; 8.814
102.21; 113.35; 95.92
954.3Tordjman, 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 CIFAg3 H2 O10 P3P -17.8; 7.796; 9.276
115.15; 115.15; 88.93
453.1Bagieu-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 CIFBa2 H20 O28 P6 ZnC 1 2/c 126.52; 7.625; 12.92
90; 100.93; 90
2565.2Durif, 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 CIFCu2 Li2 O18 P6P -19.485; 9.419; 9.379
111.73; 106.25; 106.8
671Laugt, 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 CIFAg2 Cr2 O7P -16.968; 7.148; 6.544
110.82; 96.11; 91.05
302.4Durif, 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 CIFC Ag2 O3P 1 21/m 14.852; 9.553; 3.255
90; 91.96; 90
150.8Masse, R; Guitel, J C; Durif, A
Structure du carbonate d'argent
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1428-1429
1007036 CIFAs6 H30 N4 O34 V4C 1 2/m 114.4; 16.31; 9.831
90; 136.29; 90
1595.5Durif, A; Averbuch-Pouchot, M T
Structure d'un arsenato vanadate d'ammonium. (N H~4~)~4~ H~6~ (As~6~ V~4~ O~30~) (H~2~ O)~4~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1441-1444
1007037 CIFH24 N4 O14 P2 TeP -111.51; 6.484; 6.329
118.15; 105.8; 84.36
400.5Durif, A; Averbuch-Pouchot, M T; Guitel, J C
Structures de deux phosphotellurates. Te (O H)~6~ ((N H~4~)~2~ H P O~4~)~2~ Te (O H)~6~ (Na~2~ H P O~4~) (H~2~ O)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1444-1447
1007038 CIFH9 Na2 O11 P TeP 635.908; 5.908; 15.09
90; 90; 120
456.1Durif, A; Averbuch-Pouchot, M T; Guitel, J C
Structures de deux phosphotellurates. Te (O H)~6~ ((N H~4~)~2~ H P O~4~)~2~ et Te (O H)~6~ (Na~2~ H P O~4~) (H~2~ O)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1444-1447
1007039 CIFH50 N6 O52 W12P -111.94; 13.21; 16.63
102.46; 97.31; 88.61
2540.4Averbuch-Pouchot, M T; Tordjman, I; Durif, A; Guitel, J C
Structure d'un paratungstate d'ammonium (N H~4~)~6~ H~6~ W~12~ O~42~ (H~2~ O)~10~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1675-1677
1007041 CIFCd Cr4 H12 N2 O16C 1 2/c 114.48; 6.974; 15.86
90; 93.25; 90
1599Blum, 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 CIFH36 Na6 O46 V10P -111.65; 10.85; 8.56
101.23; 99.44; 105.48
995.7Durif, 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 CIFH6 K2 O10 S TeP -16.243; 6.647; 13.405
73.14; 103.05; 116.97
471.6Zilber, 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 CIFAs4 Cd H10 O16P -15.69; 7.42; 8.6
105.17; 95.13; 91.85
348.4Boudjada, 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 CIFH10 K3 O17 P3 TeP 1 21/c 115.61; 7.456; 14.84
90; 108.01; 90
1642.6Boudjada, 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 CIFH14 N2 O10 S TeC 1 c 113.741; 6.631; 11.405
90; 106.75; 90
995.1Zilber, 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 CIFH6 O10 S Te Tl2P 1 21/a 112.053; 7.205; 12.354
90; 110.85; 90
1002.6Zilber, 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 CIFNi3 O8 V2A c a m8.24; 11.38; 5.906
90; 90; 90
553.8Fuess, 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 CIFNi3 O8 V2A c a m8.24; 11.38; 5.906
90; 90; 90
553.8Fuess, 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 CIFCo3 O8 V2A c a m8.3; 11.5; 6.03
90; 90; 90
575.6Fuess, 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 CIFCo3 O8 V2A c a m8.3; 11.5; 6.03
90; 90; 90
575.6Fuess, 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 CIFK O12 P3 Zn4P c c n13.81; 8.166; 9.675
90; 90; 90
1091.1Averbuch-Pouchot, M T; Durif, A
Structure du Monophosphate de Potassium-Zinc: K Zn~4~ (P O~4~)~3~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 151-152
1007083 CIFAs Cr2 H K2 O10P 317.712; 7.712; 14.644
90; 90; 120
754.3Averbuch-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 CIFH8 O16 P3 Rb3 TeP 1 21/a 115.56; 8.358; 13.72
90; 113.27; 90
1639.1Boudjada, 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 CIFH Mn O7 P2P 1 21/n 17.951; 12.645; 4.922
90; 100.92; 90
485.9Durif, 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 CIFCd Cr4 H4 K2 O16P -17.999; 7.956; 6.733
115.18; 80.55; 96.11
382.2Durif, A; Averbuch-Pouchot, M T
Structure du dichromate de cadmium-potassium dihydrate. Cd K2 (Cr2 O7)2 (H2 O)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1456-1457
1007239 CIFO14 P5 SmP 1 1 21/b8.75; 12.99; 8.944
90; 90; 90.45
1016.6Tranqui, 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 CIFH18 Na6 O30 P6 TeP 63/m11.67; 11.67; 12.12
90; 90; 120
1429.5Boudjada, 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 CIFH6 O21 P6 Pb3P 41 21 211.957; 11.957; 12.27
90; 90; 90
1754.2Brunel-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 CIFBa Cd O12 P4P 1 21/n 114.94; 9.192; 7.219
90; 90.79; 90
991.3Averbuch-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 CIFH34 O37 P6 Zn5P -110.766; 10.316; 8.525
111.39; 115.08; 70.19
779.2Averbuch-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 CIFK Na2 O9 P3P -16.886; 9.494; 6.797
110.07; 104.69; 86.68
403.5Tordjman, 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 CIFF6 MoP n m a9.559; 8.668; 5.015
90; 90; 90
415.5Levy, 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 CIFAg0.62 H18.38 O19 P3 Zn2P -110.473; 10.683; 8.629
101.08; 109.81; 98.87
865.9Averbuch-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 CIFH13 O16 P3 Zn2P -110.714; 10.658; 8.391
114.51; 103.21; 74.31
831.9Averbuch-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 CIFFe2 S4 SiP n m a12.407; 7.198; 5.812
90; 90; 90
519Vincent, 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 CIFFe2 Ge S4P n m a12.467; 7.213; 5.902
90; 90; 90
530.7Vincent, 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 CIFHg Li2 O12 P4P 1 21/a 19.525; 9.989; 9.461
90; 92.01; 90
899.6Averbuch-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 CIFCd Li2 O12 P4P n a m9.495; 10.15; 9.375
90; 90; 90
903.5Averbuch-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 CIFH15 O46 P W12P n -3 m :212.506; 12.506; 12.506
90; 90; 90
1955.9Brown, 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 CIFH15 O46 P W12P n -3 m :212.506; 12.506; 12.506
90; 90; 90
1955.9Brown, 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 CIFH18 Na O19 P3 Zn2P -110.454; 10.675; 8.629
101.14; 109.85; 99.03
862.5Averbuch-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 CIFFe H4 O11 P3C 1 2/c 112.076; 8.443; 9.352
90; 112.1; 90
883.5Averbuch, 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 CIFMo5 O16 TeP 1 21/c 110.038; 14.431; 8.1617
90; 90.85; 90
1182.2Arnaud, 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 CIFMn2 N0.86P 63 2 24.8551; 4.8551; 4.5326
90; 90; 120
92.5Eddine, 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 CIFCr0.9375 N V0.0625P n m m :22.8831; 2.9638; 4.1342
90; 90; 90
35.3Nasr 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 CIFCr0.875 N V0.125P n m m :22.884; 2.962; 4.1314
90; 90; 90
35.3Nasr 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 CIFCd H10 N Na O10 P2C 1 c 110.211; 16.56; 5.632
90; 103.73; 90
925.1Averbuch-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 CIFCd H4 K4 O20 P6P -19.235; 7.599; 7.148
96.38; 103.9; 102.06
469.3Averbuch-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 CIFI3 UC c m m14.011; 4.328; 10.005
90; 90; 90
606.7Levy, 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 CIFF6 MoI 4 3 26.221; 6.221; 6.221
90; 90; 90
240.8Levy, 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 CIFH10 Na2 O8 S2P 1 21/c 15.9522; 21.618; 7.543
90; 103.804; 90
942.6Lisensky, 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 CIFH14 K4 Ni O25 P6F m 2 m23.03; 11.882; 8.732
90; 90; 90
2389.4Seethanen, 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 CIFBa Cl2 H4 O2P 1 21/n 16.7215; 10.908; 7.1316
90; 91.104; 90
522.8Padmanabhan, 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 CIFBa O6 P2P 1 21/n 19.695; 6.906; 7.522
90; 94.75; 90
501.9Coing-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 CIFAs Cr3 H9 N2 O13P 1 21/c 114.02; 9.49; 9.57
90; 93.12; 90
1271.4Averbuch-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 CIFCo3 O8 U2P n n m5.11; 10.3; 6.15
90; 90; 90
323.7Bacmann, M
Structure cristalline du nouveau compose Co U~2~ O~8~
Acta Crystallographica B (24,1968-38,1982), 1973, 29, 1570-1572
1008037 CIFH K O8 P2 Zn2P -19.432; 8.907; 5.22
72.67; 78.33; 76.09
402.3Averbuch-Pouchot, M T
Structure du monophosphate acide de potassium-zinc. K Zn~2~ H (P O~4~)~2~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1452-1454
1008038 CIFAs2 H4 O8 SrP -18.707; 7.872; 5.939
86.354; 110.335; 112.241
352.2Boudjada, A
Structure cristalline du monoarseniate diacide de strontium Sr (H~2~ As O~4~)~2~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1050-1052
1008039 CIFAs Ba Cr2 H O10P -17.433; 7.96; 8.038
115.91; 99.41; 89.31
421.1Blum, D; Averbuch-Pouchot, M T; Guitel, J C
Un nouvel exemple d'anion du type (X Cr~2~ O~10~) (X=As). Structure de Ba H (As Cr~2~ O~10~)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 726-727
1008040 CIFCr3 K2 O10P 1 21/n 17.618; 17.791; 7.354
90; 99.2; 90
983.9Blum, D; Averbuch-Pouchot, M T; Guitel, J C
Structure du tripolychromate de potassium K~2~ Cr~3~ O~10~
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 454-456
1008062 CIFBa S3 VP 63/m m c6.7283; 6.7283; 5.6263
90; 90; 120
220.6Ghedira, 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 CIFCo Mn PP n m a5.947; 3.504; 6.726
90; 90; 90
140.2Fruchart, 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 CIFF31 Na7 Zr6R -3 :H13.807; 13.807; 9.429
90; 90; 120
1556.7Burns, 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 CIFH9 N O9 P2 ZnP -17.687; 8.049; 8.06
116.25; 108.21; 84.14
424.5Boudjada, 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 CIFLi Mo2 O8 YP -16.7296; 10.2792; 5.1916
100.26; 113.73; 71.94
312le Page, Y; Strobel, P
Structure of Lithium Yttrium Bismolybdate(VI)
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 1919-1920
1008168 CIFAg2 H O4 PP 31 1 26.19; 6.19; 9.015
90; 90; 120
299.1Tordjman, 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 CIFAg As2 Cu H3 O8P 1 21/a 19.716; 7.704; 9.209
90; 103.73; 90
669.6Boudjada, 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 CIFCd Mo3 O16 Y4P n -3 n :210.688; 10.688; 10.688
90; 90; 90
1220.9Bourdet, 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 CIFNb4 O12 UI m m m15.424; 7.712; 15.592
90; 90; 90
1854.7Labeau, 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 CIFNb2 O6 U0.5P 4/m m m3.856; 3.856; 7.796
90; 90; 90
115.9Labeau, 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 CIFK1.33 Mn8 O16I 4/m9.866; 9.866; 2.872
90; 90; 90
279.6Vicat, 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 CIFRh6 Sn18.4 Tb4.6F m -3 m13.772; 13.772; 13.772
90; 90; 90
2612.1Miraglia, 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 CIFRh6 Sn17.6 Tb5I 41/a c d :113.772; 13.772; 27.544
90; 90; 90
5224.2Miraglia, 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 CIFCu O6 Pt Sr3C 1 2/c 19.317; 9.72; 6.685
90; 91.95; 90
605.1Hodeau, 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 CIFFe2 O5 PI 1 2/a 17.2956; 7.5605; 7.2512
90; 117.368; 90
355.2Elkaïm, 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 CIFAs3 Fe H16 O17P 1 21/n 115.25; 19.59999; 4.72
90; 91.8; 90
1410.1Boudjada, 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 CIFFe2 Mo3 O8P 63 m c5.7732; 5.7732; 10.0542
90; 90; 120
290.2le 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 CIFH20 Na2 O14 SP 1 21/c 111.512; 10.37; 12.847
90; 107.789; 90
1460.3Levy, 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 CIFFe H O2P -3 m 12.95; 2.95; 4.56
90; 90; 120
34.4Patrat, 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 CIFB4 H20 Na2 O17C 1 2/c 111.885; 10.654; 12.206
90; 106.623; 90
1481Levy, 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 CIFBa1.2 Mg1.2 O16 Ti6.8I 1 2/m 110.227; 14.907; 9.964
90; 90.77; 90
1518.9Fanchon, 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 CIFH9 Na3 O14 P2 TeP 63 2 27.883; 7.883; 10.863
90; 90; 120
584.6Averbuch-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 CIFO6 V2 WP 42/m n m4.6213; 4.6213; 8.8864
90; 90; 90
189.8Hodeau, 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 CIFO6 V2 WP 42/m n m4.6212; 4.6212; 8.8959
90; 90; 90
190Hodeau, 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 CIFF6 Pa RbC m m a8.0483; 12.025; 5.8608
90; 90; 90
567.2Burns, 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 CIFBa1.2 Mg1.2 O16 Ti6.8I 1 2/m 110.227; 2.981; 9.964
90; 90.77; 90
303.7Fanchon, 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 CIFCr NF m -3 m4.148; 4.148; 4.148
90; 90; 90
71.4Nasr 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 CIFCr0.5 N V0.5F m -3 m4.139; 4.139; 4.139
90; 90; 90
70.9Nasr 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 CIFCr0.9375 N V0.0625F m -3 m4.1465; 4.1465; 4.1465
90; 90; 90
71.3Nasr 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 CIFCr0.9375 N V0.0625P n m m :22.8831; 2.9638; 4.1342
90; 90; 90
35.3Nasr 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 CIFHf0.4 O3 Pb Ti0.6P 4 m m3.999; 3.999; 4.12
90; 90; 90
65.9Muller, 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 CIFHf0.4 O3 Pb Ti0.6P 4 m m4.012; 4.012; 4.1
90; 90; 90
66Muller, 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 CIFHf0.4 O3 Pb Ti0.6P m -3 m4.046; 4.046; 4.046
90; 90; 90
66.2Muller, 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 CIFCa1.5 O4 Si Sr0.5P m n b5.647; 7.037; 9.644
90; 90; 90
383.2Catti, 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 CIFCa1.8 O4 Si Sr0.2P m n b5.647; 7.037; 9.644
90; 90; 90
383.2Catti, 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 CIFAl16 Cr9.5R 3 m :R7.811; 7.811; 7.811
109.13; 109.13; 109.13
371.42Brandon, 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 CIFAl65 Cr27 Fe8R 3 m :H12.6963024; 12.6963024; 7.9210911
90; 90; 120
1105.78Brandon, 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 CIFCu5 Zn8I -4 3 m8.878; 8.878; 8.878
90; 90; 90
699.75Brandon, 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 CIFH12 Mg O12 S2P -16.819; 6.747; 6.506
94.23; 96.76; 101.72
289.6Black, 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 CIFH12 Mg O9 S2P n m a9.397; 14.555; 6.864
90; 90; 90
938.8Baggio, 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 CIFH12 Mg O9 S2P n m a9.405; 14.449; 6.866
90; 90; 90
933Elerman, 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 CIFH12 Mg O9 S2P n m a9.304; 14.447; 6.847
90; 90; 90
920.3Elerman, 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 CIFH1.3332 Mg1.3333 O4.9999 SI 41/a m d :25.242; 5.242; 12.995
90; 90; 90
357.1Keefer, 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 CIFH12 Mg O9 S2P n m a9.397; 14.455; 6.864
90; 90; 90
932.4Baggio, 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 CIFH12 Mg O9 SR 3 :R5.911; 5.911; 5.911
96.25; 96.25; 96.25
202.6Bats, J W; Fuess, H; Elerman, Y
Deformation density in magnesium sulfite hexahydrate.
Acta Crystallographica B (39,1983-), 1986, 42, 552-557
1100082 CIFH12 Mg O9 SR 3 :R5.911; 5.911; 5.911
96.25; 96.25; 96.25
202.6Bats, J. W.; Fuess, H.; Elerman, Y.
Deformation density in magnesium sulfite hexahydrate
Acta Crystallographica B (39,1983-), 1986, 42, 552-557
1100083 CIFH12 Mg O9 SR 3 :R5.911; 5.911; 5.911
96.25; 96.25; 96.25
202.6Bats, J. W.; Fuess, H.; Elerman, Y.
Deformation density in magnesium sulfite hexahydrate
Acta Crystallographica B (39,1983-), 1986, 42, 552-557
1100095 CIFH14 Mg6 O16 SC c m m15.895; 3.105; 13.367
90; 90; 90
659.7Hamada, 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 CIFH2 Mg3 O10 S2P 43 21 27.454; 7.454; 12.885
90; 90; 90
715.9Fleet, 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 CIFH14 Mg O11 SP 21 21 2111.887; 12.013; 6.861
90; 90; 90
979.7Calleri, 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 CIFH12 Mg O9 SR 3 :H8.83; 8.83; 9.075
90; 90; 120
612.8Flack, 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 O5Imma(00\g)s005.4931; 15.038; 5.6511
90; 90; 90
466.81Krüger, 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 CIFAl0.72 Ca2 Fe1.28 O5I b m 25.583; 14.58; 5.374
90; 90; 90
437.4Colville, 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 CIFAl Ca2 Fe O5I b m 25.584; 14.6; 5.374
90; 90; 90
438.1Colville, 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 CIFK N O3R -3 m :H5.425; 5.425; 9.836
90; 90; 120
250.7Nimmo, 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 P2P 1 21/n 111.211; 12.862; 23.05
90; 94.37; 90
3314Lyxell,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 SiA 1 2/a 16.1676; 6.1661; 20.8093
90; 91; 90
791.26Hansen, 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 Si0.05P 41 21 25.2997; 5.2997; 7.0758
90; 90; 90
198.74Thompson, 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 Si0.25P b c a10.416; 14.25; 5.2038
90; 90; 90
772.4Thompson, 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 Si0.35P 41 21 210.3872; 10.3872; 7.1589
90; 90; 90
772.4Thompson, 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 Si0.45P b c a10.385; 14.198; 5.1925
90; 90; 90
765.6Thompson, 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 Si0.85P b 21 a10.214; 14.226; 10.308
90; 90; 90
1497.8Thompson, 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 CIFAl1.45 Na1.45 O4 Si0.55P 21 314.553; 14.553; 14.553
90; 90; 90
3082Withers, 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 O3P -17.392; 8.895; 15.115
89.12; 87.46; 84.54
988.3Ptasiewicz-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 O3P -17.32; 8.902; 15.204
89.333; 87.336; 83.621
983.5Ptasiewicz-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 O11P 1 21 18.36; 6.33; 14.75
90; 92.86; 90
779.6A. 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 Ti2P n a 2113.2691; 6.6848; 10.7629
90; 90; 90
954.68Womersley, 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 Ti2P n a 2113.33; 6.7181; 10.762
90; 90; 90
963.8Womersley, 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 Ti2P n a 2113.392; 6.769; 10.7524
90; 90; 90
974.7Womersley, 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 Ti2P n a 2113.426; 6.8054; 10.7205
90; 90; 90
979.52Womersley, 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 Ti2P n a 2113.467; 6.836; 10.704
90; 90; 90
985.4Womersley, 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 Ti2P n a 2113.43; 6.8; 10.762
90; 90; 90
982.8Womersley, 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 Ti2P n a 2113.442; 6.816; 10.735
90; 90; 90
983.5Womersley, 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 Ti2P n a 2113.466; 6.837; 10.704
90; 90; 90
985.5Thomas, 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 O5P 21 21 217.235; 13.056; 14.415
90; 90; 90
1361.6Slimane 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 O5P 21 21 217.3827; 13.1421; 14.515
90; 90; 90
1408.31Slimane 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 O2P 1 21/n 17.4889; 17.273; 7.4073
90; 111.937; 90
888.8Chernyshev, 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 O5P 1 21/n 117.576; 10.9; 4.6738
90; 92.867; 90
894.3Chernyshev, 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 O2P 1 21/c 118.281; 5.379; 8.155
90; 91.25; 90
801.72Loehlin, 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 O2P 1 21/c 126.629; 5.426; 8.095
90; 95.15; 90
1164.9Loehlin, 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 O2P 1 21/c 114.94; 5.4816; 8.372
90; 90.25; 90
685.62Loehlin, 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 O2C 1 2/c 131.2595; 5.1534; 8.2639
90; 104.189; 90
1290.64Loehlin, 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 O2P -14.4878; 8.785; 11.987
70; 86.67; 82.18
439.93Loehlin, 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 OP 21 21 2113.585; 5.806; 5.603
90; 90; 90
441.9Yang, 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 N2P n m a7.531; 5.874; 10.399
90; 90; 90
460Srivastava, 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 N2P n a 2115.017; 5.876; 10.418
90; 90; 90
919.3Srivastava, 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 N2P n a 2114.997; 5.86; 10.402
90; 90; 90
914.2Srivastava, 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 H12P b c a7.4544; 6.0826; 20.0946
90; 90; 90
911.13Kaduk, J.A.; Golab, J.T.
Structures of 2,6-disubstituted naphthalenes
Acta Crystallographica Section B, 1999, 55, 85-94
2002929 CIF
Paper
C12 H8 O4P -13.7061; 7.4688; 8.535
86.62; 85.49; 87.99
235Kaduk, J.A.; Golab, J.T.
Structures of 2,6-disubstituted naphthalenes
Acta Crystallographica Section B, 1999, 55, 85-94
2002930 CIF
Paper
C14 H12 O4P 1 21/c 113.41931; 6.14869; 7.15257
90; 100.4; 90
580.471Kaduk, J.A.; Golab, J.T.
Structures of 2,6-disubstituted naphthalenes
Acta Crystallographica Section B, 1999, 55, 85-94
2002931 CIF
Paper
Al177 Cr49 NiP 63/m17.674; 17.674; 12.516
90; 90; 120
3385.8Marsh, 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 O2C 1 2/c 111.397; 8.871; 7.222
90; 95.12; 90
727.3Ojala, 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 O2C 1 2/c 111.554; 8.926; 7.31
90; 96.1; 90
749.6Ojala, 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 O2P 1 21/n 17.0679; 11.7502; 9.0114
90; 98.563; 90
740.05Ojala, 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 O2P 1 21/n 17.1739; 11.8351; 9.0639
90; 98.35; 90
761.4Ojala, 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 O2C 1 2/c 17.2233; 9.0549; 11.57
90; 95.315; 90
753.5Ojala, 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 O2C 1 2/c 17.293; 9.061; 11.618
90; 96.12; 90
763.4Ojala, 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 O3C 1 2/c 111.987; 8.994; 7.423
90; 92.91; 90
799.2Ojala, 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 O3C -112.923; 9.209; 7.628
105.08; 99.2; 81.29
859.5Ojala, 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 SP b c a10.76; 7.74; 27.145
90; 90; 90
2260.7Craven, 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 O3C m c m7.85758; 7.86793; 7.8765
90; 90; 90
486.948Darlington, 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 TaC m c m7.83729; 7.84887; 7.85728
90; 90; 90
483.332Darlington, 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 O3P 4/m b m5.56896; 5.56896; 3.94408
90; 90; 90
122.319Darlington, 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 TaP 4/m b m5.55465; 5.55465; 3.93426
90; 90; 90
121.388Darlington, 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 N2P -114.417; 12.02; 12.042
119.99; 105.991; 87.224
1727.4Infantes, 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 N2I 1 2/a 114.1911; 8.252; 16.7382
90; 90.696; 90
1960Infantes, 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 CIFO8 W2 ZrP 21 39.179989; 9.179989; 9.179989
90; 90; 90
773.6Evans, 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 Zn0.8P 65 2 210.464; 10.464; 15.056
90; 90; 120
1427.7Madeleine 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 CIFNb5 O17 Sr5P n n m32.456; 5.674; 3.995
90; 90; 90
735.7Abrahams, 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 CIFNb5 O17 Sr5P n n m32.456; 5.674; 3.995
90; 90; 90
735.7Abrahams, 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 ZrP 1 21/n 112.377; 9.7522; 13.8543
90; 97.326; 90
1658.6Ross 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 Sb12I m -39.0971; 9.0971; 9.0971
90; 90; 90
752.85Chakoumakos, 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 Sb12I m -39.0854; 9.0854; 9.0854
90; 90; 90
749.95Chakoumakos, 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 Sb12I m -39.0857; 9.0857; 9.0857
90; 90; 90
750.02Chakoumakos, 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 Sb12I m -39.0813; 9.0813; 9.0813
90; 90; 90
748.93Chakoumakos, 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 Sb12I m -39.0809; 9.0809; 9.0809
90; 90; 90
748.84Chakoumakos, 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 Sb12I m -39.0814; 9.0814; 9.0814
90; 90; 90
748.96Chakoumakos, 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 Sb12I m -39.0839; 9.0839; 9.0839
90; 90; 90
749.58Chakoumakos, 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 Sb12I m -39.0771; 9.0771; 9.0771
90; 90; 90
747.9Chakoumakos, 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 Sb12I m -39.0762; 9.0762; 9.0762
90; 90; 90
747.67Chakoumakos, 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 SiP c c n10.4232; 17.6675; 7.5363
90; 90; 90
1387.82Ross 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 SiP -16.5124; 6.6952; 8.0215
70.723; 82.745; 89.243
327.348Ross 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 CIFCs3 H3.5 O12 P0.5 S2.5C 1 2/c 119.769; 7.685; 8.858
90; 100.6; 90
1322.8Acta Crystallographica, Section B, 1999, 55, 285-296
2002965 CIFCs3 H3.5 O12 P0.5 S2.5C 1 2/c 119.769; 7.685; 8.858
90; 100.6; 90
1322.8Acta Crystallographica, Section B, 1999, 55, 285-296
2002966 CIF
Paper
C2 H2 F3 N OP 21 21 214.547; 5.947; 14.731
90; 90; 90
398.3Perpetuo, 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 OP 1 21/n 14.807; 16.707; 6.708
90; 109.9; 90
506.55Perpetuo, 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 NP 21 21 215.668; 9.266; 8.626
90; 90; 90
453Perpetuo, 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 S2P 1 21/a 18.3506; 18.0102; 9.636
90; 110.869; 90
1354.1Ferguson, 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 SP 1 21/n 17.5765; 23.9154; 11.225
90; 105.921; 90
1955.9Ferguson, 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 SP -17.3981; 12.7472; 13.0006
115.037; 102.398; 94.239
1065.9Ferguson, 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 SP -17.7599; 12.4866; 12.914
114.003; 104.694; 93.69
1085.6Ferguson, 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 SP 1 21/c 110.0292; 15.579; 15.0208
90; 105.47; 90
2261.9Ferguson, 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 SP 21 21 2112.2739; 19.454; 20.6251
90; 90; 90
4924.8Ferguson, 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 O2C 1 2/c 113.0288; 12.1865; 12.0778
90; 105.199; 90
1850.6Ferguson, 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 SP -17.7342; 13.3624; 14.9843
110.514; 95.195; 95.895
1429.3Ferguson, 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 S2C 1 2/c 115.8692; 24.3728; 13.0952
90; 102.362; 90
4947.5Ferguson, 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 O4P b c a22.811; 22.029; 10.7965
90; 90; 90
5425.3Ferguson, 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 O6P 21 21 217.301; 7.658; 13.855
90; 90; 90
774.6Rychlewska, 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 ZrP a -326.296; 26.296; 26.296
90; 90; 90
18183.1Evans, 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 HoF d -3 m :27.3091; 7.3091; 7.3091
90; 90; 90
390.47Streltsov 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 O3P -110.5; 11.617; 28.622
83.15; 83.41; 68.48
3215.2Kálmán, 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 O13P 21 21 2123.048; 34.383; 11.992
90; 90; 90
9503Cram, 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 Tl0.6I 4/m c m8.054; 8.054; 6.805
90; 90; 90
441.4Hatzisymeon, 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 Tl0.8I 4/m c m8.056; 8.056; 6.826
90; 90; 90
443Hatzisymeon, 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 Tl1.2I 4/m c m8.057; 8.057; 6.83
90; 90; 90
443.37Hatzisymeon, 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 O2P 1 21/n 19.369; 5.563; 13.626
90; 92.36; 90
709.6Ellena, 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 O4P 1 21 15.289; 12.6877; 11.4872
90; 95.8136; 90
766.887Görbitz, 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 O4P 1 21 111.0112; 23.5186; 12.2636
90; 90.0121; 90
3175.88Görbitz, 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 O4P 21 21 215.1709; 14.6136; 22.423
90; 90; 90
1694.4Görbitz, 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 S8P -16.585; 9.038; 15.205
94.9; 95.74; 110
839.138Madsen, 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 O11P c c a7.304; 9.981; 19.956
90; 90; 90
1454.8Michaelides, 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 SP 42/n m c :17.5355; 7.5355; 10.991
90; 90; 90
624.11Malchus, 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 SP 4/n b m :110.8948; 10.8948; 10.789
90; 90; 90
1280.6Malchus, 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 P3P 3112.623; 12.623; 26.325
90; 90; 120
3632.7Herbst-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 Ti5P 21 21 2112.8417; 14.4195; 7.4622
90; 90; 90
1381.8Glaum, 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 O4P 18.075; 8.871; 11.606
72.69; 80.07; 71.84
751.3Walker, 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 O6P 1 21 17.796; 7.914; 22.243
90; 92.12; 90
1371.4Walker, 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 O5P 18.279; 11.539; 11.962
101.32; 110.25; 92.76
1042.9Walker, 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 21 223.808; 23.808; 23.14
90; 90; 90
13116Steiner, 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 CIFO80 P4 W24P 21 21 215.312; 6.5557; 42.196
90; 90; 90
1469.5Roussel, 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 Se6P 21 310.772; 10.772; 10.772
90; 90; 90
1249.9Evain, 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 Se6F -4 3 m10.838; 10.838; 10.838
90; 90; 90
1273.1Evain, 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 TlP 1 1 21/b9.07; 15; 6.575
90; 90; 106.92
855.8Ríos, 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 CIFC8 H24 P4 S8 ThP 42 21 210.386; 10.386; 11.742
90; 90; 90
1266.6Iversen, 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 CIFC8 H24 P4 S8 ThP 42 21 210.42; 10.42; 11.784
90; 90; 90
1279Iversen, 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 CIFC8 H24 P4 S8 ThP 42 21 210.42; 10.42; 11.784
90; 90; 90
1279Iversen, 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 CIFC8 H24 P4 S8 ThP 42 21 210.386; 10.386; 11.742
90; 90; 90
1266.6Iversen, 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 CIFK Nb5 O15 Pb2P 4/m b m12.646; 12.646; 3.9551
90; 90; 90
632.5Sciau, 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 CIFK Nb5 O15 Pb2P 4/m b m12.646; 12.646; 3.9551
90; 90; 90
632.5Sciau, 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 CIFK Nb5 O15 Pb2C m 2 m17.779; 18.015; 3.9209
90; 90; 90
1255.82Sciau, 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 CIFK Nb5 O15 Pb2C m 2 m17.756; 18.019; 3.9141
90; 90; 90
1252.3Sciau, 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 ZnC 1 2/c 114.005; 13.697; 15.755
90; 110.88; 90
2824Edwards, 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 ZnP 1 21/n 113.819; 13.543; 15.559
90; 110.29; 90
2731.2Edwards, 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 O2P 1 21/c 15.941; 10.08; 8.282
90; 95.87; 90
493.4Lenstra; 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 O6P 1 21/m 17.858; 14.442; 16.807
90; 92.26; 90
1905.9Rae, 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 O2R 312.532; 12.532; 12.717
90; 90; 120
1729.64Xue, D. F.; Zhang, S. Y.
Structure and Non-linear Optical Properties of β -Barium Borate
Acta Crystallographica Section B, 1998, 54, 652-656
2003021 CIFCa8 Ga8 H8 O32 Si4I -4 3 m8.9346; 8.9346; 8.9346
90; 90; 90
713.22Binsted, N.; Dann, S.E.; Pack, M.J.; Weller, M.T.
Acta Crystallographica, Section B, 1998, 54, 558-563
2003022 CIFCa8 Ga8 H8 O32 Si4I -48.9346; 8.9346; 8.9346
90; 90; 90
713.22Binsted, N.; Dann, S.E.; Pack, M.J.; Weller, M.T.
Acta Crystallographica, Section B, 1998, 54, 558-563
2003023 CIFCa8 Ga8 H8 O32 Si4I -48.9345; 8.9345; 8.9345
90; 90; 90
713.2Binsted, N.; Dann, S.E.; Pack, M.J.; Weller, M.T.
Acta Crystallographica, Section B, 1998, 54, 558-563
2003024 CIF
Paper
C14 H10 N2 O2P 1 21/a 112.083; 18.854; 10.76
90; 107.29; 90
2340.5Becker, 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 SeC 1 2/c 17.14; 8.05; 7.84
90; 118.1; 90
398Aleksovska, 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 Si2C 1 c 116.3224; 11.243; 9.919
90; 115.972; 90
1636.4de 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 Si2C c c 25.807; 14.582; 4.773
90; 90; 90
404.2de 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 ZrI -416.481; 16.481; 7.131
90; 90; 90
1936.9Tedesco, 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 ZrP b c a16.387; 20.022; 13.758
90; 90; 90
4514Tedesco, 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 N2P 1 21/c 14.0246; 15.5147; 9.1453
90; 101.23; 90
560.1Kojić-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 N2C 1 2/m 112.4968; 11.4751; 3.9615
90; 96.8; 90
564.09Kojić-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 O3.68P 1 21/c 18.23; 35.82; 8.042
90; 103.11; 90
2309Pani, 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 O6P -15.4514; 11.945; 40.482
84.662; 86.97; 79.77
2581.1A.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 O4P -17.456; 8.813; 4.6806
91.74; 92.85; 101.11
301.17Kashino, 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 O4P -17.46; 8.805; 4.6768
91.84; 92.73; 101.2
300.74Kashino, 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 OP 1 21/n 113.293; 16.657; 8.944
90; 93.09; 90
1977.5Fukushima, 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 O2P 1 21/n 110.765; 17.292; 11.228
90; 91.61; 90
2089.2Fukushima, 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 O2P 1 21/c 110.915; 17.606; 11.629
90; 108.49; 90
2119.4Fukushima, 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 O3P 1 21/n 111.274; 13.348; 14.786
90; 95.67; 90
2214.2Fukushima, 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 OP 1 21/n 110.789; 14.804; 13.528
90; 104.62; 90
2090.7Fukushima, 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 OP 1 21/n 110.033; 22.856; 11.227
90; 113.73; 90
2356.8Fukushima, 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 O2P 1 21/c 19.312; 12.005; 18.804
90; 90; 90
2102.1Fukushima, 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 O3P -111.71; 15.01; 6.224
95.55; 97.05; 77.79
1058.3Fukushima, 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 O2P c a b17.466; 20.537; 11.749
90; 90; 90
4214.4Fukushima, 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 O3P -18.679; 20.893; 6.16
93.96; 103.14; 78.22
1064.5Fukushima, 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 O3P -110.83; 12.717; 9.379
104.53; 99.15; 105.14
1171.6Fukushima, 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 O4P 21 21 2110.798; 30.042; 9.407
90; 90; 90
3051.6Hosomi, 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 O4P 21 21 2111.525; 28.238; 9.317
90; 90; 90
3032Hosomi, 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 O3P 21 n b11.691; 17.51; 10.683
90; 90; 90
2186.9Hosomi, 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 OP 1 21/c 13.877; 15.6; 9.375
90; 98.45; 90
560.9Yoshihisa 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 CIFC6 H6 N2 OP 1 21/c 13.975; 15.632; 9.422
90; 99.03; 90
578.2Yoshihisa 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 CIFC6 H6 N2 OP 1 21/c 13.975; 15.632; 9.422
90; 99.03; 90
578.2Yoshihisa 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 O4P -110.125; 11.133; 15.014
73.78; 71.68; 68.87
1472Steve 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 N10P 1 21/c 110.675; 10.516; 21.051
90; 91.89; 90
2361.9Steve 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 O2P 17.635; 8.202; 9.442
109.08; 103.46; 107.03
497.7Steve 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 PP -18.507; 10.613; 12.457
80.05; 71.38; 76.69
1031.2Cho, 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 OP b c a20.0097; 15.249; 10.4168
90; 90; 90
3178.5Iwasaki, 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 OP 1 21/c 110.98; 38.914; 8.358
90; 103.88; 90
3467Iwasaki, 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 OP 1 21/c 17.977; 20.158; 11.383
90; 125.95; 90
1482Iwasaki, 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 OP b c a14.035; 22.964; 10.71
90; 90; 90
3451.8Iwasaki, 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 OP 1 21/c 15.8845; 24.417; 11.397
90; 104.09; 90
1588.3Iwasaki, 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 OP 1 21/c 17.541; 20.848; 10.591
90; 91.56; 90
1664.4Iwasaki, 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 OP 1 21/c 15.889; 25.851; 11.322
90; 105.27; 90
1662.8Iwasaki, 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 OP 1 21/c 15.955; 28.488; 11.796
90; 106.72; 90
1916.5Iwasaki, 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 Y3I a -3 d12.0062; 12.0062; 12.0062
90; 90; 90
1730.68Nakatsuka, 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 Y3I a -3 d12.0432; 12.0432; 12.0432
90; 90; 90
1746.73Nakatsuka, 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 Y3I a -3 d12.0926; 12.0926; 12.0926
90; 90; 90
1768.3Nakatsuka, 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 Y3I a -3 d12.1552; 12.1552; 12.1552
90; 90; 90
1795.92Nakatsuka, 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 Y3I a -3 d12.2123; 12.2123; 12.2123
90; 90; 90
1821.3Nakatsuka, 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 ZrP b a m5.8884; 11.771; 8.226
90; 90; 90
570.2Yamasaki, K.; Soejima, Y.
Superstructure Determination of PbZrO~3~
Acta Crystallographica Section B, 1998, 54, 524-530
2003072 CIF
Paper
C41 H42 O34P 21 21 2113; 29.1; 11.6
90; 90; 90
4388Luger, 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 O34P 21 21 2112.96; 29.11; 11.51
90; 90; 90
4342.3Luger, 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 O34P 21 21 2113.055; 29.139; 11.576
90; 90; 90
4403.6Luger, 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 O25C 1 2/c 112.94; 18.06; 22.544
90; 96.29; 90
5237D. 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 Ta3C 134.005; 7.6024; 6.6358
90.086; 109.127; 90.043
1620.8Ling, 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 Ta3C 1 2/m 134.0084; 7.6069; 6.63644
90; 109.238; 90
1620.97Ling, 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 O3P b c a12.934; 14.748; 15.858
90; 90; 90
3024.9Krebs, 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 O3P b c a12.817; 15.196; 15.396
90; 90; 90
2998.6Krebs, 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 O3P b c a13.55; 15.807; 32.201
90; 90; 90
6897Krebs, 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 PR -3 c :H12.946; 12.946; 16.806
90; 90; 120
2439.3Krebs, 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 O9P 1 21/n 16.496; 7.653; 33.039
90; 91.95; 90
1641.5Krebs, 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 SP 1 21/c 115.771; 15.473; 15.332
90; 115.7; 90
3371.3Krebs, 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 O6C 1 2/c 118.205; 13.54; 18.679
90; 97.93; 90
4560.3Krebs, 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 S2P -18.63; 8.968; 9.876
97.91; 102.37; 108.61
689.8Krebs, 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 PP 1 21/n 112.085; 11.347; 22.93
90; 102.87; 90
3065.4Krebs, 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 O6P 1 21/n 117.157; 11.13; 18.456
90; 96.4; 90
3502.3Krebs, 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 PR -3 c :H12.964; 12.964; 16.813
90; 90; 120
2447.1Krebs, 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 PR -3 c :H12.997; 12.997; 16.843
90; 90; 120
2464Krebs, 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 PR -3 c :H13.015; 13.015; 16.859
90; 90; 120
2473.2Krebs, 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 PR -3 c :H13.04; 13.04; 16.884
90; 90; 120
2486.3Krebs, 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 PR -3 c :H13.067; 13.067; 16.91
90; 90; 120
2500.5Krebs, 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 PR -3 c :H13.094; 13.094; 16.937
90; 90; 120
2514.8Krebs, 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 PR -3 c :H13.111; 13.111; 16.953
90; 90; 120
2523.8Krebs, 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 PR -3 c :H13.131; 13.131; 16.97
90; 90; 120
2534Krebs, 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 PR -3 c :H13.181; 13.181; 17.025
90; 90; 120
2561.6Krebs, 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 P9P 63/m9.567; 9.567; 20.754
90; 90; 120
1645.1Alberius 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 O4P 1 21 19.8944; 4.7425; 12.9045
90; 93.374; 90
604.48Dalhus, 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 O4C 1 2 126.9873; 4.7471; 9.9652
90; 94.546; 90
1272.64Dalhus, 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 O4C 1 2 129.0557; 4.7551; 9.9398
90; 101.358; 90
1346.42Dalhus, 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 O4P 1 21 110.012; 4.7227; 30.335
90; 98.38; 90
1419Dalhus, 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 SC 1 2 131.7681; 4.717; 10.0043
90; 105.914; 90
1441.69Dalhus, 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 O4P 1 21 15.2528; 23.9809; 5.42
90; 110.42; 90
639.84Dalhus, 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 O4P 15.1933; 5.4064; 13.6968
91.516; 98.603; 110.376
355.16Dalhus, 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 WI 4/m8.71083; 8.71083; 17.32202
90; 90; 90
1314.37Ling, 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 O24I 4/m8.70839; 8.70839; 17.31634
90; 90; 90
1313.2Ling, 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 HgP n m a9.8136; 7.6018; 13.4201
90; 90; 90
1001.15Bagautdinov, 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 LiR 3 m :H14.7711; 14.7711; 3.82206
90; 90; 120
722.19Robert 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 O4P 1 21/c 15.8907; 26.071; 11.8868
90; 106.118; 90
1753.8Marc 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 SiP b n m4.6511; 8.802; 8.402
90; 90; 90
343.97Ivanov, 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 OP -4 21 m5.589; 5.589; 4.6947
90; 90; 90
146.65Zavodnik, 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 PP 1 21/c 19.9645; 7.1801; 7.8897
90; 96.243; 90
561.13Antonia 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 PP 1 21/c 112.6453; 7.1502; 7.9738
90; 108.875; 90
682.19Antonia 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 PA 1 n 16.2475; 29.3825; 4.6305
90; 100.904; 90
834.66Antonia 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 Ru10A m m 23.6097; 18.632; 7.289
90; 90; 90
490.23Hoffmann, 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 Ru10A m m 23.6097; 18.632; 7.289
90; 90; 90
490.23Hoffmann, 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 Ru10C 1 m 114.578; 7.2194; 10.004
90; 111.36; 90
980.5Hoffmann, 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 Ru10A m m 237.264; 7.219; 14.578
90; 90; 90
3921.6Hoffmann, 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 KR -3 :H7.348; 7.348; 7.274
90; 90; 120
340.1Peterková, 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 OP n a b9.391; 11.336; 28.173
90; 90; 90
2999.2Peterková, 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 O2C 1 2/c 14.818; 16.001; 6.374
90; 99.36; 90
484.8Peterková, 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 CIFAl2 Ca H6 O13 Si3F 1 d 118.489; 18.959; 6.519
90; 90.611; 90
2284.8Kuntzinger, 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 O3P n m a5.5887; 7.7619; 5.4489
90; 90; 90
236.37Streltsov, 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 O3P n m a5.5957; 7.629; 5.3009
90; 90; 90
226.29Streltsov, 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 Si2C 1 2/c 19.462; 8.392; 5.221
90; 110.18; 90
389.12Kuntzinger, 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 Si2C 1 2/c 19.456; 8.386; 5.216
90; 110.13; 90
388.35Kuntzinger, 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 Yb0.5P 1 21/n 15.79095; 5.8221; 8.20358
90; 90.1262; 90
276.59Yang, 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 Yb0.5P 1 21/n 15.79095; 5.8221; 8.20358
90; 90.1262; 90
276.59Yang, 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 NP 1 21/n 19.094; 18.143; 12.902
90; 106.13; 90
2045Linden, 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 N4P 1 21/n 17.522; 28.046; 9.165
90; 105.78; 90
1860.6Linden, 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 N4P -19.907; 13.226; 7.282
84.41; 74.81; 87.34
916.2Linden, 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 NP 1 21/c 17.243; 22.145; 12.32
90; 99.52; 90
1948.9Linden, 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 N2C 1 2/m 113.447; 7.534; 9.939
90; 97.48; 90
998.3Linden, 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 CIFO3 Pb ZrP b a m5.8779; 11.7846; 8.2042
90; 90; 90
568.27Acta Crystallographica, Section B, 1998, 54, 750-765
2003139 CIFO3 Pb ZrP b a m5.8822; 11.7813; 8.2293
90; 90; 90
570.28Acta Crystallographica, Section B, 1998, 54, 750-765
2003140 CIFO3 Pb ZrP b a m5.8779; 11.7846; 8.2042
90; 90; 90
568.27Acta Crystallographica, Section B, 1998, 54, 750-765
2003141 CIFO3 Pb ZrP b a m5.8775; 11.7835; 8.2088
90; 90; 90
568.5Acta Crystallographica, Section B, 1998, 54, 750-765
2003142 CIFO3 Pb ZrP b a m5.8797; 11.7827; 8.2162
90; 90; 90
569.17Acta Crystallographica, Section B, 1998, 54, 750-765
2003143 CIFO3 Pb ZrP b a m5.8819; 11.782; 8.2294
90; 90; 90
570.3Acta Crystallographica, Section B, 1998, 54, 750-765
2003144 CIFO3 Pb ZrP b a m5.8808; 11.7703; 8.2539
90; 90; 90
571.31Acta Crystallographica, Section B, 1998, 54, 750-765
2003145 CIFO3 Pb ZrP b a m5.8822; 11.7813; 8.2293
90; 90; 90
570.28Acta Crystallographica, Section B, 1998, 54, 750-765
2003146 CIFO3 Pb ZrP b a m5.8775; 11.7835; 8.2088
90; 90; 90
568.5Acta Crystallographica, Section B, 1998, 54, 750-765
2003147 CIFO3 Pb ZrP b a m5.8797; 11.7827; 8.2162
90; 90; 90
569.17Acta Crystallographica, Section B, 1998, 54, 750-765
2003148 CIFO3 Pb ZrP b a m5.8819; 11.782; 8.2294
90; 90; 90
570.3Acta Crystallographica, Section B, 1998, 54, 750-765
2003149 CIFO3 Pb ZrP b a m5.8808; 11.7703; 8.2539
90; 90; 90
571.31Acta Crystallographica, Section B, 1998, 54, 750-765
2003150 CIF
Paper
Cl4 Co H22 N7 O8R -3 m :H7.072; 7.072; 27.144
90; 90; 120
1175.7Figgis, 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 O8R -3 :H7.025; 7.025; 26.988
90; 90; 120
1153.4Figgis, 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 O8R -3 m :H7.239; 7.239; 27.119
90; 90; 120
1230.7Figgis, 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 RuR -3 m :H7.129; 7.129; 27.56
90; 90; 120
1213Figgis, 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 RuR -3 m :H7.027; 7.027; 27.57
90; 90; 120
1179Figgis, 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 RuR -3 m :H6.965; 6.965; 27.333
90; 90; 120
1148.3Figgis, 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 RuR -3 m :H7.1392; 7.1392; 27.599
90; 90; 120
1218.2Figgis, 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 RuR -3 :H7.104; 7.104; 27.408
90; 90; 120
1197.9Figgis, 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 RuR -3 :H7.09; 7.09; 27.351
90; 90; 120
1190.7Figgis, 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 RuR -3 m :H7.311; 7.311; 27.513
90; 90; 120
1273.6Figgis, 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 RuR -3 :H7.29; 7.29; 27.282
90; 90; 120
1255.6Figgis, 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 O8R -3 m :H7.323; 7.323; 27.599
90; 90; 120
1281.7Figgis, 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 O8R -3 :H7.294; 7.294; 27.311
90; 90; 120
1258.3Figgis, 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 O8R -3 m :H7.413; 7.413; 27.78
90; 90; 120
1322.1Figgis, 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 O8R -3 :H7.369; 7.369; 27.578
90; 90; 120
1296.9Figgis, 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 ZnC 1 2/c 110.191; 17.678; 17.754
90; 99.42; 90
3155Haller, 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 O8C 1 2/c 110.177; 17.648; 17.605
90; 99.7; 90
3116.7Haller, 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 Zr7F d d d :236.394; 7.3674; 31.006
90; 90; 90
8313.6Schmid, 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 Ta0.41P 3 2 18.224; 8.224; 5.126
90; 90; 120
300.2Chitra, 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 Ta0.29P 3 2 18.195; 8.195; 5.118
90; 90; 120
297.7Chitra, 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 Zr0.5P 3 2 18.256; 8.256; 5.141
90; 90; 120
303.5Chitra, 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 O15.88P 21 21 2111.624; 16.748; 24.018
90; 90; 90
4675.8Holstein, 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 O2P 1 21/c 13.865; 19.424; 10.113
90; 92.56; 90
758.5Schmidt, 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 O2P 1 21/c 14.202; 20.956; 9.276
90; 100.63; 90
802.8Schmidt, 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 O2P -13.795; 9.527; 10.662
105.78; 93.27; 95.26
368.04Schmidt, 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 N6P -19.697; 12.2426; 13.9365
87.182; 81.257; 82.062
1618.9Lo 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 N6P -19.8236; 9.9337; 12.1088
92.421; 98.77; 107.011
1112Lo 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 O0.68P -112.2369; 12.5634; 13.0094
87.378; 68.153; 79.441
1824.4Lo 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 PP b c a8.977; 9.186; 10.003
90; 90; 90
824.9Janicki, 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 RhP 1 21/n 18.43502; 13.97075; 16.67516
90; 103.563; 90
1910.26Sparkes, 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 RhP 1 21/n 110.21309; 15.82275; 14.64123
90; 97.7784; 90
2344.24Sparkes, 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 O2P c a 219.4272; 7.0774; 18.2519
90; 90; 90
1217.77Connor, 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 O2P c a 219.1478; 6.9826; 17.6799
90; 90; 90
1129.31Connor, 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 O2P c a 218.8661; 6.9379; 17.12
90; 90; 90
1053.1Connor, 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 O2P c a 218.4895; 6.8759; 16.6225
90; 90; 90
970.3Connor, 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 O2P c a 218.4043; 6.8578; 16.5271
90; 90; 90
952.54Connor, 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 O2P c a 218.3242; 6.8403; 16.447
90; 90; 90
936.49Connor, 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 O2P c a 218.3325; 6.814; 16.4416
90; 90; 90
933.5Connor, 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 SP -112.0229; 12.1092; 13.2095
98.921; 115.403; 108.241
1553.23Gomathi, 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 SP -110.2941; 10.9564; 14.3656
77.876; 86.712; 75.243
1531.84Gomathi, 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 SP 1 21/c 17.8329; 15.2433; 17.7173
90; 101.925; 90
2069.78Gomathi, 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 O4P 1 c 113.966; 12.991; 11.225
90; 100.931; 90
1999.6Sanphui, 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 O8P 1 21/c 114.2922; 27.5; 7.0784
90; 90.467; 90
2782Sanphui, 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 O9P -17.916; 14.012; 14.349
61.73; 79.64; 86.58
1378Sanphui, 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 O9P 1 21/c 113.4269; 24.169; 8.0606
90; 92.41; 90
2613.5Sanphui, 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 O5P c c n21.6051; 23.7024; 8.9076
90; 90; 90
4561.5Sanphui, 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 CIFH0.5 K1.5 Mg2 O7 Si2P 63/m c m5.0535; 5.0535; 13.2229
90; 90; 120
292.44Welch, 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 CIFH0 K1.5 Mg2 O7 Si2C m c m8.7623; 5.0703; 13.2505
90; 90; 90
588.69Welch, 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 N3F m -3 m9.3964; 9.3964; 9.3964
90; 90; 90
829.63Udovenko, 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 TiF m -3 m9.2327; 9.2327; 9.2327
90; 90; 90
787.021Udovenko, 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 OP 1 21/n 19.7681; 10.5358; 10.574
90; 114.134; 90
993.1Sirohiwal, 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 O10P 42/m n m18.757; 18.757; 36.092
90; 90; 90
12698.1Chen, 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 O16F m -3 m40.9779; 40.9779; 40.9779
90; 90; 90
68810Chen, 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 N2C 1 2/c 117.6373; 9.4076; 14.7798
90; 118.396; 90
2157.27Kelley, 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 N2P b c n16.9587; 7.8858; 13.8774
90; 90; 90
1855.87Kelley, 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 N2C 1 2/c 114.551; 7.8249; 17.0624
90; 97.54; 90
1925.93Kelley, 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 N2C 1 2/c 114.6041; 7.9883; 17.1986
90; 97.345; 90
1989.96Kelley, 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 N2C 1 2/c 114.3451; 7.5569; 16.6038
90; 96.309; 90
1789.03Kelley, 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 N2C 1 2/c 114.4831; 7.7267; 16.6432
90; 95.84; 90
1852.82Kelley, 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 N2P b c n16.9411; 8.2218; 13.8212
90; 90; 90
1925.1Kelley, 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 N2C 1 2/m 113.0879; 9.4953; 8.7957
90; 113.631; 90
1001.41Kelley, 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 N2P -18.0517; 9.3247; 16.4524
75.997; 88.567; 65.757
1088.97Kelley, 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 N2C 1 2/m 112.9074; 9.2262; 8.6377
90; 114.925; 90
932.82Kelley, 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 N2C 1 2/m 113.191; 9.2068; 8.7242
90; 114.595; 90
963.4Kelley, 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 N2P -17.9236; 9.1502; 16.1341
75.409; 86.964; 64.493
1019.63Kelley, 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 N2P 1 21/c 16.4234; 22.4819; 8.4552
90; 116.314; 90
1094.49Kelley, 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 O22P 1 21/n 135.549; 21.056; 36.869
90; 115.485; 90
24912Becker, 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 ZrP 1 21/n 18.3593; 4.91233; 13.8705
90; 101.296; 90
558.54Readman, 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 O6C 1 2 16.6775; 5.0982; 4.19239
90; 109.259; 90
134.736Spahr, 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 O5P 1 21/n 16.059; 37.243; 6.577
90; 105.12; 90
1432.8Krawczyk, Marta S.; Majerz, Irena
The Na—O bond in sodium fenamate
Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, 2019, 75
2021853 CIFC H6 I3 N Ne0.424 PbR -3 :H17.3128; 17.3128; 10.6019
90; 90; 120
2752Arakcheeva, 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 CIFC H6 I3 N Ne0.601 PbR -3 :H17.0325; 17.0325; 10.4338
90; 90; 120
2621.4Arakcheeva, 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 CIFC H6 I3 N Ne0.91 PbR -3 :H16.7757; 16.7757; 10.2267
90; 90; 120
2492.5Arakcheeva, 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 CIFC H6 I3 N Ne1.098 PbI m 2 m11.435; 11.437; 11.442
90; 90; 90
1496.4Arakcheeva, 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 CIFC0.25 I3 N0.25 Ne1.412 PbI m 2 m11.196; 11.197; 11.201
90; 90; 90
1404.2Arakcheeva, 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 CIFI3 Ne2.166 PbI 4/m m m10.701; 10.701; 10.622
90; 90; 90
1216.3Arakcheeva, 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 CIFI3 Ne2.5 PbI 4/m m m10.538; 10.538; 10.379
90; 90; 90
1152.6Arakcheeva, 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 CIFC H6 I3 N Ne0.973 PbI 4 2 28.876; 8.876; 12.672
90; 90; 90
998.34Arakcheeva, 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 CIFC H6 Ar0.756 I3 N PbP 42 b c8.85; 8.85; 12.52
90; 90; 90
980.6Arakcheeva, 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 CIFC H6 Ar I3 N PbP 42 b c8.7468; 8.7468; 12.398
90; 90; 90
948.5Arakcheeva, 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 CIFC H6 Ar1.337 I3 N PbP 42 b c8.7222; 8.7222; 11.9979
90; 90; 90
912.8Arakcheeva, 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 CIFC H6 Ar1.4 I3 N PbI m m m12.1294; 12.1415; 12.1734
90; 90; 90
1792.8Arakcheeva, 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 CIFC0.5 H6 Ar1.781 I3 N1.5 PbI m m m12.0192; 12.0195; 12.0213
90; 90; 90
1736.7Arakcheeva, 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 CIFC H6 Ar1.75 I3 N PbI m m m11.9; 11.99; 11.92
90; 90; 90
1700.8Arakcheeva, 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 ZnP -110.0901; 20.3099; 22.312
65.5992; 88.3686; 89.7419
4162.14Dumitru, 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 ZnP -110.2008; 10.279; 21.6355
93.942; 91.113; 90.349
2262.7Dumitru, 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 ZnP -110.2631; 10.4481; 22.1315
83.959; 88.508; 89.483
2359.1Dumitru, 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 ZnP -113.3328; 14.3957; 14.6008
95.972; 110.04; 99.907
2552.9Dumitru, 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 SP 21 21 2126.573; 4.8587; 8.8165
90; 90; 90
1138.3Seryotkin, 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 CIFC10 H13 Cl N2 O3 SP 21 21 2126.5733; 4.7178; 8.6406
90; 90; 90
1083.25Seryotkin, 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 CIFC10 H13 Cl N2 O3 SP 21 21 2126.605; 4.6688; 8.5711
90; 90; 90
1064.65Seryotkin, 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 CIFC10 H13 Cl N2 O3 SP 21 21 2126.6068; 4.6576; 8.5556
90; 90; 90
1060.24Seryotkin, 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 CIFC10 H13 Cl N2 O3 SP 21 1 125.602; 4.634; 8.8525
99.109; 90; 90
1037.01Seryotkin, 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 CIFC10 H13 Cl N2 O3 SP 21 1 125.522; 4.6023; 8.8298
99.477; 90; 90
1023Seryotkin, 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 Yb0.005P 1 21/c 117.856; 5.008; 10.264
90; 106.46; 90
880.2Sabalisck, 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 CIFH3.843 Li N0.961 O4 S Yb0.013P 1 21/c 110.177; 5.106; 34.234
90; 90.2; 90
1779Sabalisck, 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 CIFF5 H12 N3 O VF m -3 m9.0522; 9.0522; 9.0522
90; 90; 90
741.76Udovenko, 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 CIFF5 H12 N3 O VI m m m6.2986; 9.1638; 18.9044
90; 90; 90
1091.15Udovenko, 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 CIFF4 H12 N3 O2 VI 2 2 26.2738; 9.1388; 18.8424
90; 90; 90
1080.33Udovenko, 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 Sr2P 1 21/c 17.763; 5.3386; 11.875
90; 92.64; 90
491.62Volkov, 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 Sr2P 1 21/c 13.882; 5.3386; 11.875
90; 92.64; 90
245.84Volkov, 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 Sr2P -19.4662; 13.2754; 11.8671
88.815; 91.651; 91.473
1489.9Volkov, 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 Sr2P -13.9001; 5.3685; 11.8671
89.994; 92.008; 90.038
248.32Volkov, 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 Sr2P 1 21/c 13.9125; 5.3699; 11.8732
90; 91.849; 90
249.323Volkov, 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 CIFCd113.75 Mg31.37 Yb24I m -315.7531; 15.7531; 15.7531
90; 90; 90
3909.29Yamada, 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 CIFO5 Rb2 Ti2C 1 2/m 111.3457; 3.8195; 6.9699
90; 100.359; 90
297.12Federicci, 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 CIFO5 Rb2 Ti2C 1 2/m 111.337; 3.8244; 6.9946
90; 100.308; 90
298.37Federicci, 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 CIFO5 Rb2 Ti2C 1 2/m 111.3419; 3.8198; 7.0103
90; 100.298; 90
298.82Federicci, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.6578; 8.922; 13.9144
90; 129.181; 90
1987.92Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.6416; 8.9068; 13.9075
90; 129.118; 90
1983.77Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.6339; 8.8975; 13.9054
90; 129.096; 90
1981.28Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.6096; 8.8814; 13.8865
90; 129.047; 90
1974.05Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.5877; 8.8673; 13.8912
90; 128.997; 90
1970.88Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.5748; 8.853; 13.8869
90; 128.962; 90
1966.83Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.5719; 8.8396; 13.9003
90; 128.924; 90
1966.53Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.5473; 8.8249; 13.8851
90; 128.914; 90
1959.04Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.5418; 8.812; 13.8845
90; 128.89; 90
1956.23Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.5237; 8.8033; 13.8813
90; 128.85; 90
1953.22Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.5134; 8.7963; 13.8768
90; 128.806; 90
1951.27Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.4891; 8.7848; 13.8632
90; 128.781; 90
1945.18Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.5006; 8.7803; 13.8618
90; 128.797; 90
1944.64Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.4756; 8.7798; 13.8428
90; 128.764; 90
1940.4Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.463; 8.7767; 13.8368
90; 128.717; 90
1938.95Matulková, 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 CIFC4 H11 F N5 O4 PC 1 2/c 120.4273; 8.7714; 13.7988
90; 128.623; 90
1931.62Matulková, 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 O4P -14.101; 11.892; 13.092
93.491; 97.769; 90.28
631.4Mishra, 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 CIFC13 H14 N2 O3P 1 21/c 14.7832; 11.6783; 21.859
90; 93.999; 90
1218.1Mishra, 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 O6P -19.9374; 14.3212; 18.2929
72.196; 81.185; 82.068
2437.9Mishra, 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 O4P 1 21 18.881; 6.0754; 11.995
90; 91.021; 90
647.1Mishra, 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 CIFC13 H12 N4 O6P 1 21/c 111.9565; 5.7973; 20.2355
90; 96.805; 90
1392.8Mishra, 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 CIFC12 H4 N4C 1 2/c 18.8782; 6.9117; 16.398
90; 98.288; 90
995.7Shukla, 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 CIFC12 H2 F2 N4P 1 21/c 19.8303; 5.4679; 19.2479
90; 102.417; 90
1010.4Shukla, 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 CIFC12 H2 F2 N4C 1 2/m 110.1713; 5.867; 8.8512
90; 106.969; 90
505.2Shukla, 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 CIFC12 F4 N4P b c a9.1905; 8.0558; 14.564
90; 90; 90
1078.3Shukla, 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 N2P c a 2119.8403; 6.3303; 19.0314
90; 90; 90
2390.25Abdel-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 CIFC18 H33 Eu5 O18I a -3 d28.7121; 28.7121; 28.7121
90; 90; 90
23669.8Abdallah, 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 CIFC H3 O3P 1 21/c 16.092; 3.4919; 11.8481
90; 103.898; 90
244.66Jha, 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 CIFC2 H2 N4 O3P 1 21/c 19.3255; 5.4503; 9.04
90; 101.474; 90
450.29Jha, 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 CIFC33 H23 N OP 1 21/c 111.1055; 11.6712; 18.0627
90; 102.675; 90
2284.13Jha, 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 CIFC6 H14 N2 O7P 21 21 219.659; 9.672; 10.739
90; 90; 90
1003.26Jha, 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 CIFC7 H13 N O5P 21 21 219.902; 9.248; 10.166
90; 90; 90
930.9Jha, 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 CIFC41 H77.768 N2 O15.884P 21 21 2111.624; 16.748; 24.018
90; 90; 90
4675.8Jha, 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 CIFC12 H14 N2 O4P 21 21 215.2951; 8.1213; 27.256
90; 90; 90
1172.09Jha, 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 CIFC3 H6 N6 O6P b c a11.379; 10.5694; 13.1314
90; 90; 90
1579.3Jha, 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 CIFC3 H7 N O3P 1 21/a 110.7764; 9.1947; 4.7788
90; 106.87; 90
453.13Jha, 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 CIFC9 H14 N2 O2 SP -17.2934; 7.8145; 10.2181
87.055; 70.569; 72.898
524.22Jha, 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 CIFC14 H11 N O2P b c a11.827; 7.875; 23.504
90; 90; 90
2189.1Jha, 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 CIFC3 H7 N O2P 21 21 215.789; 5.9387; 12.2516
90; 90; 90
421.2Jha, 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 CIFC H3 O3P 1 21/c 16.0954; 3.4948; 11.8499
90; 103.939; 90
244.996Jha, 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 CIFC8 H16 N2 O3 SP 1 21/c 113.089; 5.329; 15.921
90; 108.57; 90
1052.7Jha, 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 CIFC7 H13 N O5P 21 21 219.866; 9.25; 10.149
90; 90; 90
926.2Jha, 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 CIFC H3 O3P 1 21/c 16.095; 3.4881; 11.8462
90; 103.842; 90
244.54Jha, 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 CIFC13 H19 N3 O6P 21 21 217.984; 9.535; 18.352
90; 90; 90
1397.1Jha, 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 CIFC16 H11 N O3P b c a12.925; 8.273; 23.954
90; 90; 90
2561.4Jha, 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 CIFC H4 N2 OP -4 21 m5.578; 5.578; 4.686
90; 90; 90
145.8Jha, 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 CIFC2 H5 N3 O SP 1 21/c 17.2359; 7.3713; 9.4768
90; 98.403; 90
500.05Jha, 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 CIFC6 H18 Cl2 N2 O4P 15.4491; 7.3962; 8.1337
79.382; 73.191; 69.544
292.75Jha, 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 CIFC7 H13 N O5P 21 21 219.853; 9.251; 10.145
90; 90; 90
924.7Jha, 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 CIFC7 H13 N O5P 21 21 219.884; 9.253; 10.155
90; 90; 90
928.7Jha, 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 CIFC5 H10 N2 O3P 21 21 217.4541; 9.4918; 9.7287
90; 90; 90
688.3Jha, 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 CIFC17 H21 N O4P 21 21 217.431; 13.769; 14.944
90; 90; 90
1529Jha, 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 CIFC H3 O3P 1 21/c 16.0988; 3.4954; 11.8455
90; 103.927; 90
245.096Jha, 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 CIFC H3 O3P 1 21/c 16.0939; 3.4965; 11.8441
90; 103.951; 90
244.92Jha, 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 CIFC3 H7 N O2P 21 21 216.6558; 7.8903; 8.6069
90; 90; 90
452.002Jha, 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 CIFC4 H7 N3 O2P 1 21/c 17.7161; 9.8337; 7.5131
90; 100.523; 90
560.49Jha, 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 CIFC22 H36 N6 O7P 21 21 2110.128; 12.486; 19.507
90; 90; 90
2466.8Jha, 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 CIFC5 H10 N2 O3P 21 21 217.4587; 9.4928; 9.725
90; 90; 90
688.57Jha, 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 CIFC16 H17 N O2P 1 21/n 18.5755; 10.1627; 14.2676
90; 95.249; 90
1238.21Jha, 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 CIFC3 H6 N6 O6P b c a11.4425; 10.6106; 13.1558
90; 90; 90
1597.27Jha, 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 CIFC11 H21 N3 O5P 21 21 216.825; 9.042; 21.728
90; 90; 90
1340.9Jha, 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 CIFC H3 O3P 1 21/c 16.0937; 3.4929; 11.8533
90; 103.948; 90
244.85Jha, 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 CIFC4 H9 N O3P 21 21 219.1735; 11.4736; 5.4171
90; 90; 90
570.166Jha, 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 CIFC7 H13 N O5P 21 21 219.854; 9.249; 10.144
90; 90; 90
924.52Jha, 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 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90
656.3Jha, 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 CIFC13 H19 N O5P 21 21 217.235; 13.056; 14.415
90; 90; 90
1361.6Jha, 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 CIFC18 H28 N4 O5P 1 21 19.598; 8.939; 12.17
90; 108.75; 90
988.7Jha, 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 CIFC8 H18 N2 O4 SP b c a8.3222; 9.5441; 27.0123
90; 90; 90
2145.53Jha, 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 CIFC10 H10 N4 O2P 1 21/c 111.0104; 10.0398; 18.604
90; 97.32; 90
2039.77Jha, 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 CIFC H3 O3P 1 21/c 16.0889; 3.487; 11.8299
90; 103.93; 90
243.786Jha, 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 CIFC8 H8 N2 O2P -15.7913; 8.2458; 8.9223
116.823; 104.589; 91.602
362.99Jha, 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 CIFC5 H10 N2 O3P 21 21 217.4871; 9.4966; 9.7078
90; 90; 90
690.2Jha, 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 CIFC6 H6 N12 O12P 1 21/n 18.789; 12.474; 13.279
90; 106.578; 90
1395.3Jha, 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 CIFC6 H8 O2C 1 2/m 112.402; 6.47; 6.321
90; 93.69; 90
506.2Jha, 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 CIFC H3 O3P 1 21/c 16.0931; 3.4921; 11.8409
90; 103.842; 90
244.63Jha, 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 CIFC H3 O3P 1 21/c 16.0903; 3.4959; 11.8348
90; 103.917; 90
244.579Jha, 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 CIFC19 H14 N2 O2P 21 21 217.875; 9.892; 18.843
90; 90; 90
1467.9Jha, 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 CIFC H6 N O3 PP b c a8.977; 9.186; 10.003
90; 90; 90
824.9Jha, 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 CIFC5 H11 N4 O4 PP 1 21/n 15.8389; 19.3579; 8.0338
90; 97.203; 90
900.88Jha, 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 CIFC5 H10 N2 O3P 21 21 217.4583; 9.4892; 9.7301
90; 90; 90
688.6Jha, 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 CIFC H3 O3P 1 21/c 16.0988; 3.497; 11.8494
90; 103.922; 90
245.294Jha, 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 CIFC9 H6 O SP 21 21 214.0515; 10.1749; 17.6519
90; 90; 90
727.67Jha, 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 CIFC15 H26.269 N3 O7.634P 1 21 18.121; 9.299; 12.532
90; 91.21; 90
946.2Jha, 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 CIFC17 H30 F N3 O9P -19.507; 9.9649; 11.0233
94.182; 100.118; 91.432
1024.57Jha, 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 CIFC15 H29 N5 O6P 1 21 18.741; 9.42; 11.989
90; 95.49; 90
982.6Jha, 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 CIFC6 H16 Cl2 N2 O3P 1 21 18.6224; 7.0489; 9.8061
90; 106.486; 90
571.5Jha, 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 CIFC10 H14 N2 O5P 21 21 214.8462; 13.901; 16.316
90; 90; 90
1099.2Jha, 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 CIFC10 H10 N4 O2P 1 21/c 111.047; 10.129; 18.652
90; 97.223; 90
2070.5Jha, 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 CIFC H3 O3P 1 21/c 16.091; 3.4928; 11.8372
90; 103.901; 90
244.46Jha, 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 CIFC10 H10 N4 O2P 1 21/c 110.978; 10.006; 18.488
90; 97.223; 90
2014.7Jha, 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 CIFC5 H13 Cl N2 O2P 1 21 19.948; 7.9637; 4.9826
90; 83.13; 90
391.902Jha, 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 CIFC8 H17 N3 O5P 1 21 110.207; 4.78; 11.955
90; 101.39; 90
571.8Jha, 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 CIFC4 H4 N2 O SP -14.2427; 5.9648; 10.5801
105.736; 94.912; 91.927
256.32Jha, 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 CIFC1.25 H3 OI -46.0867; 6.0867; 8.4958
90; 90; 90
314.752Jha, 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 CIFC4 H3 N3 OP n a 2112.584; 9.699; 3.674
90; 90; 90
448.4Jha, 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 CIFC10 H10 N4 O2P 1 21/c 111.0299; 10.0921; 18.6365
90; 97.238; 90
2057.99Jha, 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 CIFC7 H6 O3P 1 21/c 14.8818; 11.2009; 11.2335
90; 92.621; 90
613.61Jha, 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 CIFC H3 O3P 1 21/c 16.0893; 3.4965; 11.8311
90; 103.883; 90
244.54Jha, 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 CIFC6 H16 N2 O6P 21 21 219.572; 10.039; 10.548
90; 90; 90
1013.6Jha, 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 CIFC2 H4 N4 O4P 1 21/n 16.922; 6.501; 11.262
90; 90.485; 90
506.77Jha, 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 CIFC13 H10 N2 O2P 1 21/c 113.659; 6.256; 12.862
90; 107; 90
1051Jha, 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 CIFC6 H15 Cl N2 O3P 21 21 215.4315; 9.8019; 17.3505
90; 90; 90
923.72Jha, 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 CIFC17 H27 N3 O6P 1 21 18.845; 9.057; 12.364
90; 94.56; 90
987.3Jha, 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 N3P 1 21/n 110.4887; 6.9632; 19.8755
90; 99.441; 90
1431.94Broadhurst, 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 N3P 1 21/n 110.416; 6.8137; 19.69
90; 99.691; 90
1377.49Broadhurst, 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 N3P 1 21/n 110.3807; 6.743; 19.605
90; 99.757; 90
1352.4Broadhurst, 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 N3P 1 21/n 110.3374; 6.629; 19.466
90; 99.78; 90
1314.6Broadhurst, 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 N3P 1 21/n 110.3045; 6.5805; 19.408
90; 99.823; 90
1296.74Broadhurst, 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 N3P 1 21/n 110.276; 6.5173; 19.3323
90; 99.826; 90
1275.73Broadhurst, 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 N3P 1 21/n 110.2411; 6.4507; 19.247
90; 99.913; 90
1252.5Broadhurst, 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 N3P 1 21/n 110.2225; 6.4019; 19.203
90; 99.864; 90
1238.1Broadhurst, 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 N3P 1 21/n 110.1831; 6.3399; 19.111
90; 99.868; 90
1215.5Broadhurst, 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 N3P 1 21/n 110.1864; 6.3323; 19.118
90; 99.822; 90
1215.1Broadhurst, 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 N3P 1 21/n 110.1302; 6.2215; 18.955
90; 99.899; 90
1176.85Broadhurst, 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 N3P 1 21/n 110.0953; 6.1527; 18.8502
90; 99.934; 90
1153.29Broadhurst, 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 N3P 1 21/n 110.0607; 6.0918; 18.733
90; 99.951; 90
1130.8Broadhurst, 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 N3P 1 21/n 110.0326; 6.0553; 18.571
90; 100.029; 90
1111Broadhurst, 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 N3P 1 21/n 110.0002; 6.0842; 18.352
90; 100.026; 90
1099.54Broadhurst, 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 N3P 1 21/n 19.9832; 6.0752; 18.29
90; 100.005; 90
1092.4Broadhurst, 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 N3P 1 21/n 19.9663; 6.0642; 18.252
90; 100.025; 90
1086.3Broadhurst, 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 CIFC32 H24 Cl2 N8 O2P 1 21/c 116.5847; 12.3; 16.5847
90; 58.0757; 90
2871Gorelik, 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 I4P 1 21/c 110.2847; 8.9809; 11.21
90; 114.598; 90
941.46Poreba, 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 I4P 1 21/c 110.1323; 8.88899; 11.0453
90; 114.957; 90
901.91Poreba, 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 I4P 1 21/c 19.997; 8.8025; 10.9003
90; 115.28; 90
867.3Poreba, 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 I4P 1 21/c 19.934; 8.7538; 10.8339
90; 115.517; 90
850.2Poreba, 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 I4P 1 21/c 19.842; 8.7061; 10.7364
90; 115.68; 90
829.1Poreba, 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 I4P 1 21/c 19.788; 8.6889; 10.66
90; 115.607; 90
817.6Poreba, 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 I4P 1 21/c 19.7195; 8.6486; 10.59
90; 115.709; 90
802.07Poreba, 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 I4P 1 21/c 19.637; 8.6017; 10.4967
90; 115.788; 90
783.46Poreba, 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 I4P 1 21/c 19.6171; 8.5889; 10.4726
90; 115.81; 90
778.75Poreba, 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 I4P 1 21/c 19.5973; 8.5648; 10.4284
90; 115.854; 90
771.4Poreba, 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 I4P 1 21/c 19.4705; 8.5022; 10.2962
90; 115.934; 90
745.56Poreba, 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 I4P 1 21/c 19.4109; 8.4696; 10.2258
90; 115.972; 90
732.75Poreba, 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 I4P 1 21/c 19.3544; 8.4389; 10.1587
90; 115.998; 90
720.79Poreba, 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 I4P 1 21/c 19.2978; 8.4056; 10.0857
90; 116.015; 90
708.37Poreba, 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 O2P b c a13.70079; 7.16238; 25.8688
90; 90; 90
2538.51Rajendrakumar, 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 O6P 42/n :222.55; 22.55; 6.8267
90; 90; 90
3471.4Rajendrakumar, 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 O10P 1 21 16.9488; 9.982; 20.881
90; 90.927; 90
1448.2Rajendrakumar, 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 O4P b c a9.4231; 10.3938; 24.7171
90; 90; 90
2420.84Rajendrakumar, 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 O4P 1 21/c 112.867; 9.55; 10.487
90; 110.761; 90
1205Rajendrakumar, 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 O3P -16.83171; 7.09634; 10.01294
72.4243; 85.7351; 73.9285
444.659Rajendrakumar, 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 O6P 1 21/n 111.71471; 7.32566; 22.0867
90; 100.608; 90
1863.04Rajendrakumar, 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 O4P 1 21/n 17.13393; 18.2199; 9.1517
90; 95.4213; 90
1184.21Rajendrakumar, 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 O7P b c a6.9983; 18.4416; 28.896
90; 90; 90
3729.31Rajendrakumar, 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 O9P -17.9892; 10.197; 12.876
91.088; 93.874; 90.209
1046.4Rajendrakumar, 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 O8C 1 2/c 128.0626; 9.2719; 14.6075
90; 107.081; 90
3633.13Rajendrakumar, 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 O8P n a 2114.592; 9.3121; 26.795
90; 90; 90
3641Rajendrakumar, 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 O9P -16.639; 8.3489; 6.4786
90.77; 101.94; 86.747
350.76Comboni, 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 O9P -16.55; 8.2005; 6.4337
90.367; 102.63; 86.784
336.68Comboni, 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 O9P -16.478; 8.0733; 6.3923
89.972; 103.3; 86.857
324.82Comboni, 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 O9P -16.465; 8.059; 6.388
89.922; 103.38; 86.859
323.3Comboni, 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 O9P -16.124; 7.6014; 6.8051
97.548; 107.416; 100.462
291.36Comboni, 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 O9P -16.095; 7.559; 6.7696
97.576; 107.579; 100.34
286.68Comboni, 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 O9P -16.071; 7.5224; 6.7393
97.606; 107.703; 100.254
282.75Comboni, 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 O9P -16.05; 7.4908; 6.7136
97.629; 107.773; 100.211
279.42Comboni, 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 CIFC11 H8 N3 O5 ZnC 1 2/c 135.421; 9.928; 7.1277
90; 95.396; 90
2495.4Farahmand 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 O11.3P -18.8398; 9.9196; 12.8239
97.633; 93.948; 107.385
1056.59Loukopoulos, 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 O10P -19.3557; 9.838; 13.0238
75.71; 89.649; 69.657
1084.99Loukopoulos, 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 O10P -19.3377; 9.7888; 12.987
103.114; 90.344; 109.408
1086.13Loukopoulos, 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 O10P -19.1329; 10.0787; 13.0825
103.496; 94.562; 105.229
1117.04Loukopoulos, 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 O10P -19.4157; 9.9855; 13.6726
106.181; 96.455; 106.527
1157.64Loukopoulos, 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 O10P -19.1544; 9.8343; 14.2557
91.493; 107.948; 109.075
1142.38Loukopoulos, 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 O10P -19.4814; 9.7136; 13.3146
69.117; 80.66; 68.833
1067.61Loukopoulos, 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 O10P 1 21/n 19.0943; 25.0287; 10.0253
90; 107.509; 90
2176.2Loukopoulos, 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 O12P -19.3679; 10.2347; 12.5311
79.661; 84.578; 73.249
1130.6Loukopoulos, 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 O12P -110.0363; 10.1867; 11.9902
83.078; 82.032; 70.015
1137.37Loukopoulos, 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 O9P -18.6577; 9.8396; 12.82
97.084; 93.897; 108.096
1023.61Loukopoulos, 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 Zn126.044P 63/m m c12.9051; 12.9051; 57.6398
90; 90; 120
8313.3Mondal, 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 Zn126.103P 63/m m c12.9085; 12.9085; 57.6528
90; 90; 120
8319.6Mondal, 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
2100000 CIF
Paper
C22 H12 Cl2 N6 O4P -14.2753; 8.311; 14.092
107.23; 93.53; 97.17
471.9Schmidt, 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 O4P -14.3346; 8.4193; 13.9057
106.947; 92.9106; 95.118
481.934Schmidt, 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 CIFCa F6 TbP 42/m5.2696; 5.2696; 7.7105
90; 90; 90
214.106Josse, 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 CIFCd F6 TbP 42/m5.1877; 5.1877; 7.69451
90; 90; 90
207.077Josse, 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 CIFCu0.63 O5 V2C 1 2/m 115.1; 3.6382; 10.0595
90; 105.585; 90
532.32Streltsov, 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 O2P n 21 a10.8548; 9.752; 6.1152
90; 90; 90
647.331Asiloé 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 O2P 21 21 2111.7537; 10.1013; 5.5787
90; 90; 90
662.35Asiloé 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 N4P n a 2119.499; 4.7884; 15.106
90; 90; 90
1410.4Eugenia 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 N4P 1 21/c 17.2156; 11.6522; 20.3956
90; 99.841; 90
1689.58Peresypkina, 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 N4P b c a11.6899; 14.9843; 19.2115
90; 90; 90
3365.2Peresypkina, 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 N4P 1 21/n 19.7652; 18.7631; 9.8115
90; 108.544; 90
1704.38Peresypkina, 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 N2P 1 21/n 17.73; 12.0887; 11.1762
90; 91.683; 90
1043.92Khrustalev, 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 NP b c a12.9628; 12.0803; 13.61
90; 90; 90
2131.3Khrustalev, 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 NP 1 21/c 19.7145; 7.8227; 15.74
90; 98.276; 90
1183.7Khrustalev, 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 CIFC H2 Cl2P b c n3.984; 7.863; 9.357
90; 90; 90
293.12Marcin 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 CIFC H2 Cl2P b c n3.924; 7.793; 9.335
90; 90; 90
285.46Marcin 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 OP -19.883; 11.579; 15.089
75.71; 73.51; 74.46
1567.67Richard 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 PdP -114.89; 7.968; 4.844
81.51; 84.22; 82.93
562.091Richard 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 O13C 1 2 140.254; 12.53; 11.134
90; 98.48; 90
5554.4Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100019 CIF
Paper
C20 H44 O4 Sn2P -16.1757; 9.5349; 11.118
74.89; 81.36; 85.96
624.537Richard 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 SP -110.369; 11.459; 13.787
91.08; 89.92; 106.98
1566.44Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100021 CIF
Paper
C32 H42 O6 Ti2C 1 2 123.2475; 7.9835; 23.097
90; 132.93; 90
3138.68Richard 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 O2P -18.278; 8.8263; 9.1436
68.31; 70.64; 76
580.208Richard 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 S4P -110.345; 10.72; 13.619
80.4; 71.41; 85.14
1410.67Richard 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 S3P -110.1701; 12.2024; 12.395
75.76; 69.47; 73.75
1364.14Richard 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 PdP -17.9009; 9.3964; 15.9253
77.99; 77.34; 82.23
1123.32Richard 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 O2P -19.209; 10.184; 10.503
69.55; 67.75; 77.23
849.734Richard 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 P4P -113.581; 13.11; 13.483
118.45; 116.09; 80.22
1893.23Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100028 CIF
Paper
C40 H46 N2 O14P -17.705; 10.871; 11.54
100.4; 91.38; 98.01
940.243Richard 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 O20P -17.877; 8.781; 10.444
110.69; 95.24; 103.48
645.094Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100030 CIF
Paper
C35 H56 Si SmP -19.6021; 10.066; 18.8579
75.47; 79.54; 67.68
1624.62Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100031 CIF
Paper
C42 H54 N4P -111.915; 12.05; 13.544
105.67; 99.14; 93.4
1837.83Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100032 CIF
Paper
C7 H6 N2 O5C 1 c 13.854; 14.985; 14.476
90; 93.03; 90
834.852Richard 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 O6P -18.909; 9.158; 11.841
73.41; 76.51; 80.38
895.079Richard 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 W6P -110.982; 16.604; 22.314
106.29; 95.71; 91.74
3878.88Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100035 CIF
Paper
C44 H44 N2 O6P -110.3654; 12.1845; 7.5077
92.5; 97.77; 93.56
936.385Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100036 CIF
Paper
C50 H44 N2 O6P -111.278; 11.879; 7.9492
95.74; 97.15; 102.08
1024.53Richard 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 Sb2P -15.7068; 9.3857; 11.7427
66.77; 89.3; 78.68
565.246Richard 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 O5P -18.9298; 9.9353; 10.1319
85.91; 65.12; 81.74
806.959Richard 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 RuP -19.35; 10.777; 10.98
91.84; 96.66; 111.12
1021.85Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100040 CIF
Paper
C33 H33 N SiR 324.95; 24.95; 10.878
90; 90; 120
5864.36Richard 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 S4P -18.1587; 8.4447; 14.745
87.31; 82.64; 72.72
962.01Richard 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 ZnP -111.4503; 11.8509; 14.6041
66.25; 67.06; 74.78
1657.29Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100043 CIF
Paper
C14 H16 N4 O4P -16.591; 8.541; 14.062
98.24; 95.42; 97.08
772.374Richard 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 RuP -19.0866; 10.3456; 11.003
108.29; 113.67; 100.07
843.934Richard 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 O22P -19.829; 10.796; 11.473
95.39; 98.82; 93.07
1194.87Richard 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 TiC 1 c 110.912; 21.334; 19.529
90; 106.02; 90
4369.73Richard 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 S4P -110.2709; 11.1981; 14.226
95.84; 101.31; 93.95
1589.46Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100048 CIF
Paper
C18 H16 O4P 21 21 2116.047; 19.51; 4.8643
90; 90; 90
1522.9Richard 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 ZrP -19.61; 11.869; 12.58
80.98; 76.26; 88.22
1376.56Richard 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 ZnP -19.7472; 9.8061; 12.046
66.69; 76.81; 87.93
1027.61Richard 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 SP -18.119; 9.064; 9.629
100.43; 101.67; 96.33
674.508Richard 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 O7P -134.33; 7.8; 7.25
103.69; 89.86; 94.13
1881.1Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100053 CIF
Paper
C62 H104 P4 Pt2P -111.781; 12.004; 24.366
89.36; 76.46; 114.07
3036.59Richard 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 O4P -111.956; 12.073; 10.379
106.49; 106.11; 99.27
1332.52Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100055 CIF
Paper
C34 H25 N O2P -111.683; 13.927; 9.004
102.1; 110.74; 105.05
1247.15Richard 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 O2P -18.673; 10.3368; 12.355
96.58; 98.95; 100.32
1064.82Richard 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 S2P -18.541; 11.915; 15.906
107.22; 98.12; 99.78
1491.79Richard 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 P2P -111.627; 11.853; 14.234
71.82; 67.59; 62.75
1589.54Richard 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 Zn2P -18.862; 12.6561; 12.8004
107.61; 96.48; 103.36
1305.25Richard 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 Zn2P -110.9851; 11.0493; 11.0703
109.1; 94.37; 107.8
1185.52Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100061 CIF
Paper
C42 H32 S4 Sn2P -16.526; 9.815; 16.821
87.2; 87.21; 71.13
1017.69Richard 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 PdP -112.868; 13.682; 13.831
91.02; 91.61; 117.97
2148.48Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100063 CIF
Paper
C71 H76 O8 Ti2P -111.037; 12.215; 12.659
73.7; 70.09; 78.34
1529.37Richard 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 P2P -18.724; 8.341; 6.335
98.15; 85.6; 105.51
439.341Richard 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 S50P -112.939; 20.379; 8.807
102.07; 103.17; 74.04
2147.25Richard 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 O10P -19.762; 9.861; 10.409
107.14; 111.35; 94.39
872.56Richard 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 S4P -18.863; 14.462; 7.543
103.39; 113.31; 77.23
854.676Richard 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 O4P -111.327; 11.614; 9.845
102.59; 114.16; 65.5
1073.47Richard 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 W2P -18.778; 9.467; 11.362
71.51; 74.78; 74.78
847.307Richard 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 O10P -113.7451; 16.314; 17.1382
91.16; 93.15; 100.34
3773.13Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100071 CIF
Paper
C16 H15 N3 O2P -19.2694; 9.4267; 9.6076
76; 62.89; 89.87
719.391Richard 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 PrP -110.19; 10.631; 14.062
82.49; 69.36; 83.35
1409.33Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100073 CIF
Paper
C46 H46 O8I -419.86; 19.86; 4.953
90; 90; 90
1953.56Richard 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 Si3P -110.0622; 12.4188; 13.788
92.86; 107.29; 94.75
1634.42Richard 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 Si3P -19.758; 9.974; 13.562
78.85; 73.69; 78.88
1229.38Richard 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 SC 1 c 18.016; 14.258; 12.6
90; 104.35; 90
1395.15Richard 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 O6.5P -114.692; 16.59; 19.134
73.51; 73.22; 66.77
4025.84Richard 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 Te6C 1 c 112.426; 22.219; 8.782
90; 94.63; 90
2416.74Richard 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 SC 1 2 119.127; 6.897; 15.147
90; 119.85; 90
1733.08Richard 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 P2C 1 m 113.796; 16.637; 9.462
90; 124.43; 90
1791.3Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100081 CIF
Paper
C16 H24 O2P -113.514; 23.4672; 7.658
90.91; 100.4; 77.78
2333.97Richard 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 N12P -110.2686; 10.828; 11.4112
113.56; 99.74; 111.22
1008.39Richard 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 S2P -18.264; 7.57; 9.018
69.93; 106.98; 113.32
478.561Richard 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 P2P -19.7472; 9.5883; 15.104
83.85; 73.8; 62.91
1206.51Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100085 CIF
Paper
C32 H52 P2 PtP -18.238; 9.677; 10.806
66.07; 77.7; 89.39
766.549Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100086 CIF
Paper
C13 H25 O10.5C 1 2 121.735; 4.93; 17.386
90; 123.5; 90
1553.51Richard 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 S2P -19.997; 10.092; 9.13
82.91; 114.09; 93.65
834.379Richard 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 O6P -112.006; 12.084; 12.143
61.97; 75.97; 76.53
1494.04Richard 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 Se6P -111.014; 12.716; 13.323
78.48; 81.92; 83.11
1802.06Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100090 CIF
Paper
C23 H19 N O3P -18.057; 9.367; 13.226
80.7; 73.44; 84.75
943.097Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100091 CIF
Paper
C20 H29 N O4C 1 2 117.138; 9.998; 13.404
90; 119.2; 90
2004.86Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100092 CIF
Paper
C17 H14 N2 O3P -18.153; 8.96; 10.443
73.57; 82.87; 74.41
703.843Richard 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 OP -17.504; 8.959; 9.586
104.2; 109.3; 89.9
587.428Richard 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 S2P -111.0107; 11.2093; 11.8222
86.9; 68.26; 80.62
1337.19Richard 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 O12P -111.912; 13.626; 10.04
95.03; 114.8; 73.58
1418.11Richard 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 S4P -19.165; 12.509; 13.587
109.57; 96.12; 106.49
1371.82Richard 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 O4P -17.093; 8.662; 11.335
75.96; 76.4; 89.52
655.794Richard 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 O4P -110.167; 10.377; 13.337
70.46; 70.96; 86.74
1251.35Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100099 CIF
Paper
C17 H20 N2 O2P -19.212; 13.454; 6.69
82.19; 111.22; 109.42
728.84Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100100 CIF
Paper
C21 H30 O3P -18.038; 10.391; 12.299
100.51; 107.29; 104.9
909.795Richard 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 SP -113.852; 14.375; 16.522
108.34; 109.94; 92.57
2892.59Richard 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 PP -19.7888; 12.6542; 14.9629
88.49; 74.93; 86.03
1785.34Richard 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 RhP -19.233; 9.5526; 11.657
109.93; 108.35; 96.83
887.436Richard 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 O5P -19.396; 10.246; 16.126
99.33; 101.5; 106.72
1416.59Richard 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 P2P -19.2279; 9.4014; 13.3663
107.44; 106.71; 93.48
1045.8Richard 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 O8P -19.045; 9.658; 9.949
66.18; 68.22; 69.59
717.804Richard 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 Rh2P -110.3194; 10.5582; 17.3713
97.01; 94.35; 112.15
1724.54Richard 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 RhP -19.3586; 11.0979; 12.374
73.71; 71.41; 80.67
1165.48Richard 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 O4P -19.0803; 9.9731; 10.9741
64.44; 83.61; 67.1
823.963Richard 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 SP 1 21 18.4549; 6.6221; 9.0743
90; 91.57; 90
507.872Richard 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 ZnP -19.3281; 9.5426; 11.448
105.56; 92.96; 106.29
933.365Richard 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 ZnP -18.3014; 9.2489; 10.442
106.71; 94.22; 100.02
749.635Richard 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 S3P -19.3604; 11.044; 13.823
89.19; 74.5; 75.04
1328.02Richard 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 O14P -17.7709; 10.572; 12.178
88.49; 77.97; 69.84
917.423Richard 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 SP -110.3108; 12.1191; 12.307
62.14; 66.18; 89.93
1209.9Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100116 CIF
Paper
C29 H30 O3 SP 1 21/c 114.935; 6.618; 25.302
90; 100.4; 90
2459.76Richard 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 O8P -19.1818; 9.7958; 12.8848
90.24; 90.02; 90.38
1158.86Richard 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 N4P -17.865; 9.282; 11.6
67.21; 70.85; 79.36
735.906Richard 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 O15P -19.599; 11.206; 12.48
73.22; 77.84; 76.88
1236.47Richard 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 O7P -19.6285; 11.1703; 12.3806
73.81; 78.15; 76.59
1229.71Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100121 CIF
Paper
C2 H8 O SiP n a 2129.207; 4.524; 7.339
90; 90; 90
969.72Richard 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 O2P -18.979; 10.651; 10.736
100.77; 99.56; 114.06
886.797Richard 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 O4.5P -111.376; 12.09; 14.155
91.53; 104.32; 105.6
1807.76Richard 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 S2P -17.544; 11.099; 12.258
65.92; 72.26; 76.24
884.857Richard 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 S2P -19.9613; 10.5477; 11.0869
65.2; 71.95; 74.36
992.174Richard 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 O7P -18.8643; 11.1566; 12.3585
99.89; 104.14; 90.07
1166.36Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100127 CIF
Paper
C48 H38 N12P -110.307; 12.671; 17.474
72.9; 82.82; 68.48
2028.79Richard 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 O2P -17.2685; 9.0937; 9.7803
74.54; 84.6; 72.68
594.735Richard E. Marsh
Space group <i>P</i>1: an update
Acta Crystallographica Section B, 2005, 61, 359-359
2100129 CIFC27 H30 N8 O4P -18.7035; 12.496; 13.7034
63.416; 89.997; 78.22
1297.62Acta Crystallographica, Section B, 2005, 61, 569-576
2100130 CIFC23 H27 N7 O3C 1 2/c 133.9318; 5.025; 30.4072
90; 122.689; 90
4363.47Acta Crystallographica, Section B, 2005, 61, 569-576
2100131 CIFC25 H36 Cl N9 O6P -110.533; 11.1912; 14.2829
85.532; 81.842; 63.019
1485.02Acta Crystallographica, Section B, 2005, 61, 569-576
2100132 CIFC24 H33 N7 O5P 1 21/a 110.4021; 15.3698; 16.6432
90; 99.085; 90
2627.5Acta Crystallographica, Section B, 2005, 61, 569-576
2100133 CIF
Paper
C12 H17 N O6P 1 21 16.3425; 13.9448; 7.5021
90; 107.66; 90
632.25Turkington, 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 O6P 1 21 17.3025; 22.8901; 8.1193
90; 96.599; 90
1348.19Turkington, 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 O6P 1 21 17.2952; 22.8935; 8.11
90; 96.603; 90
1345.49Turkington, 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 O6P 1 21 15.562; 16.063; 11.826
90; 103.281; 90
1028.31Turkington, 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 O6P 1 21 18.3381; 22.738; 10.819
90; 90.12; 90
2051.2Turkington, 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 O13P 19.0822; 15.7819; 15.904
108.746; 96.858; 90.06
2141.33Turkington, 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 N4P 1 21/c 120.247; 18.212; 27.665
90; 102.94; 90
9942.1Hao, 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 O4P 21 21 214.1092; 6.7843; 48.6775
90; 90; 90
1357.03Glidewell, 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 O4P 1 21/c 17.9592; 6.5708; 25.648
90; 97.96; 90
1328.4Glidewell, 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 O4P 1 21/n 113.4591; 7.6018; 14.7086
90; 110.592; 90
1408.74Glidewell, 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 O4P 1 21/n 17.5238; 22.6556; 7.9201
90; 107.382; 90
1288.38Glidewell, 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 O4P 21 21 216.807; 13.0955; 14.8369
90; 90; 90
1322.58Glidewell, 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 Si24P 21 21 2120.099; 19.844; 13.424
90; 90; 90
5354.09Nishi, 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 OP 1 21 15.651; 5.0642; 9.3185
90; 107.518; 90
254.31Oswald, 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 OP 1 21 15.6747; 5.076; 9.4753
90; 107.832; 90
259.82Oswald, 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 OP 21 21 213.9846; 13.9272; 20.699
90; 90; 90
1148.7Oswald, 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 OP 21 21 214.0949; 13.875; 20.716
90; 90; 90
1177Oswald, 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 OP 1 21/c 18.7086; 15.4523; 8.7414
90; 93.954; 90
1173.5Oswald, 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 OP 1 21/c 13.9724; 12.7328; 23.155
90; 94.126; 90
1168.1Oswald, 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 OP 1 21/c 14.1096; 12.7665; 23.181
90; 94.201; 90
1212.9Oswald, 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 OC 1 2/c 117.1336; 8.2766; 11.4975
90; 100.234; 90
1604.5Oswald, 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 OP 21 21 215.7168; 9.9997; 17.868
90; 90; 90
1021.4Oswald, 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 SrP 4/n c c :18.999; 8.999; 11.566
90; 90; 90
936.6Ricci, 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 SrP 4/n c c :18.99; 8.99; 11.534
90; 90; 90
932.2Ricci, 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 SrP 4/n c c :18.984; 8.984; 11.517
90; 90; 90
929.6Ricci, 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 ZrC 1 2/c 115.387; 10.512; 11.927
90; 121.85; 90
1638.7Stash, 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 O96P b n 217.3056; 31.1632; 9.1659
90; 90; 90
2086.8Schmid, 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 O6C -130.5936; 18.8967; 12.8288
90.18; 111.561; 90.083
6897.5A. 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 O10P 1 21/c 113.825; 5.0531; 18.804
90; 102.9; 90
1280.5Vijayan, 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 O8P 1 21 112.494; 5.951; 16.719
90; 105.977; 90
1195.1Vijayan, 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 O2C 1 2/c 19.3538; 12.1757; 7.2286
90; 104.593; 90
796.7Day, 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 O2P 1 21/c 14.202; 20.956; 9.276
90; 100.63; 90
802.8Day, 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 O5P 1 21/n 112.5693; 4.8531; 17.2663
90; 99.1624; 90
1039.81Day, 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 NP 1 21/c 19.507; 9.122; 9.79
90; 117.469; 90
753.3Day, 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 O11P 17.65217; 19.8637; 4.98773
92.0279; 106.261; 97.1529
720.18Platteau, 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 S3.38C 1 2/m 128.056; 4.1048; 10.58
90; 110.572; 90
1140.7Tonci 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 O36P 1 21/n 110.6907; 47.1248; 6.80017
90; 94.1849; 90
3416.77Platteau, 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 O36P -110.7313; 23.5112; 6.78309
90.9687; 94.4757; 88.1533
1705.13Platteau, 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 O3P m c n4.96183; 7.96914; 5.742852
90; 90; 90
227.081Caspi, 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 SiP 32 2 14.91427; 4.91427; 5.4058
90; 90; 120
113.06Caspi, 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 O3R -3 c :H4.987; 4.987; 17.058
90; 90; 120
367.4Caspi, 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 D18P -16.1803; 6.1898; 6.1993
90.041; 90.129; 90.239
237.15Stride, J.A.
Determination of the low-temperature structure of hexamethylbenzene
Acta Crystallographica Section B, 2005, 61, 200-206
2100191 CIF
Paper
C12 D18P -16.1934; 6.2008; 6.2102
90.012; 90.116; 90.266
238.49Stride, J.A.
Determination of the low-temperature structure of hexamethylbenzene
Acta Crystallographica Section B, 2005, 61, 200-206
2100192 CIF
Paper
C12 D18P -16.2055; 6.212; 6.2214
90; 90.06; 90.195
239.82Stride, J.A.
Determination of the low-temperature structure of hexamethylbenzene
Acta Crystallographica Section B, 2005, 61, 200-206
2100193 CIF
Paper
C12 D18P -16.211; 6.219; 6.2257
90; 90.02; 90.17
240.47Stride, J.A.
Determination of the low-temperature structure of hexamethylbenzene
Acta Crystallographica Section B, 2005, 61, 200-206
2100194 CIF
Paper
C12 D18P -16.2157; 6.2221; 6.2284
90; 90.02; 90.139
240.88Stride, J.A.
Determination of the low-temperature structure of hexamethylbenzene
Acta Crystallographica Section B, 2005, 61, 200-206
2100195 CIF
Paper
C12 D18P -16.2183; 6.222; 6.2281
90.01; 90.03; 90.12
240.97Stride, J.A.
Determination of the low-temperature structure of hexamethylbenzene
Acta Crystallographica Section B, 2005, 61, 200-206
2100196 CIF
Paper
C12 D18P -15.236; 6.1845; 7.952
103.816; 98.46; 100.057
241.36Stride, J.A.
Determination of the low-temperature structure of hexamethylbenzene
Acta Crystallographica Section B, 2005, 61, 200-206
2100197 CIFC4 H6 O2P 1 21/a 110.1282; 10.2303; 8.31325
90; 93.2908; 90
859.95Papoular, 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 CIFC21 H22 N2 O2P 21 21 2111.309; 11.785; 12.002
90; 90; 90
1599.65Messerschmidt, 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 O2P 21 21 2111.326; 11.765; 11.994
90; 90; 90
1598.2Messerschmidt, 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 CIFC21 H22 N2 O2P 21 21 2111.309; 11.785; 12.002
90; 90; 90
1599.65Messerschmidt, 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 O2P 21 21 2111.326; 11.765; 11.994
90; 90; 90
1598.2Messerschmidt, 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 O2R 3 c :H14.9372; 14.9372; 6.898
90; 90; 120
1332.88Derollez, 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 O4P 21 21 217.431; 13.769; 14.944
90; 90; 90
1529Scheins, 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 O11P 17.6258; 19.6559; 5.0613
95.646; 105.43; 80.996
721.01Lefebvre, 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 CIFB4 Fe3 Gd O12P 31 2 19.5305; 9.5305; 7.5479
90; 90; 120
593.73Klimin, 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 CIFB4 Fe3 Gd O12R 3 2 :H9.5203; 9.5203; 7.5439
90; 90; 120
592.15Klimin, 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 O55.25C 1 2 118.998; 24.82; 16.662
90; 105.29; 90
7579Tsorteki, 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 O80P 1 21 110.926; 25.284; 29.954
90; 92.86; 90
8265Tsorteki, 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 :H4.27125; 4.27125; 63.8957
90; 90; 120
1009.51Kifune, 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 :H4.28168; 4.28168; 108.7017
90; 90; 120
1725.82Kifune, 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
135.652Michiue, 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 O5P 21 21 218.9879; 9.4028; 26.4369
90; 90; 90
2234.22Bertolasi, 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 O5P 21 21 216.3122; 10.8884; 32.0624
90; 90; 90
2203.64Bertolasi, 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 O5P 1 21 110.2677; 7.1108; 15.227
90; 92.34; 90
1110.82Bertolasi, 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 O5P 21 21 218.4953; 12.706; 20.8011
90; 90; 90
2245.3Bertolasi, 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 O5.5C 1 2 126.6049; 7.7044; 22.9126
90; 93.424; 90
4688.12Bertolasi, 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 O5P 1 21 112.0863; 6.8301; 13.1153
90; 101.138; 90
1062.28Bertolasi, 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
1029.3Petříček, 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 O2P -17.031; 11.4089; 4.6788
93.158; 106.749; 83.473
356.964Leonid 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
864.2Alla 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 CIFC2 H2 N4 O3P -15.1233; 10.314; 17.998
106.61; 97.81; 90.13
902.1Bolotina, Nadezhda B.; Kirschbaum, Kristin; Pinkerton, A.Alan
Acta Crystallographica, Section B, 2005, 61, 577-584
2100222 CIF
Paper
C20 H24 O7C 1 2/c 115.3519; 10.4044; 11.8506
90; 109.607; 90
1783.11Edwards, 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 O6.5C 1 2/c 136.0403; 7.8165; 17.0066
90; 111.792; 90
4448.5Edwards, 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 SC 1 2/c 18.6029; 12.2965; 17.6032
90; 104.038; 90
1806.55Edwards, 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 SC 1 2/c 18.8113; 12.2699; 17.564
90; 103.988; 90
1842.6Edwards, 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 SP 1 21/n 18.7886; 15.3454; 15.4972
90; 106.277; 90
2006.25Edwards, 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 O2P 63/m m c3.183; 3.183; 7.7258
90; 90; 120
67.787Luis 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 O2P 1 21/c 18.901; 7.666; 6.984
90; 90.091; 90
476.6Oswald, 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 O2P -15.706; 6.7599; 7.0771
100.269; 112.446; 90.163
247.5Oswald, 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 O4P 1 21/n 16.6652; 5.5881; 20.034
90; 94.942; 90
743.4Oswald, 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 O2P 1 21/c 16.499; 16.459; 7.1794
90; 112.986; 90
706.98Oswald, 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 O2P 1 21/c 110.423; 5.2619; 15.221
90; 109.92; 90
784.85Oswald, 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 O2P -17.82; 8.619; 9.201
111.897; 109.851; 94.657
525.6Oswald, 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 O4P -16.9612; 7.3146; 9.659
106.182; 104.481; 106.201
423.96Oswald, 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 O2P -18.962; 9.4944; 14.7119
90.501; 92.919; 99.664
1232.26Oswald, 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 O2P 21 21 2123.97; 10.609; 5.457
90; 90; 90
1387.7Ryabova, 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 O3P 21 21 218.5213; 9.172; 5.5847
90; 90; 90
436.49Moggach, 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 O3P 21 21 218.4365; 8.9506; 5.5512
90; 90; 90
419.18Moggach, 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 O3P 21 21 218.3702; 8.7699; 5.5103
90; 90; 90
404.49Moggach, 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 O3P 21 21 218.3266; 8.665; 5.4851
90; 90; 90
395.75Moggach, 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
2100241 CIF
Paper
C3 H7 N O3P 21 21 218.298; 8.6; 5.4663
90; 90; 90
390.09Moggach, 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
2100242 CIF
Paper
C3 H7 N O3P 21 21 216.9083; 9.644; 5.6166
90; 90; 90
374.2Moggach, 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
2100243 CIF
Paper
Mn O4 ReP 1 2/c 14.8022; 5.6318; 5.0803
90; 92.762; 90
137.24Bramnik, Kirill G.; Ehrenberg, Helmut; Buhre, Stephan; Fuess, Hartmut
Preparation, crystal structure and magnetic properties of the high-pressure phase MnReO~4~ with a wolframite-type structure
Acta Crystallographica Section B, 2005, 61, 246-249

Left arrow Left arrow First | Left arrow Previous 1000 | of 11 | Next 1000 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!