Crystallography Open Database

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

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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.
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Paper
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Paper
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The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts
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90; 114.925; 90
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The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts
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The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts
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The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts
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The square-planar to flattened-tetrahedral CuX42−(X= Cl, Br) structural phase transition in 1,2,6-trimethylpyridinium salts
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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?
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2021434 CIF
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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
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2021616 CIF
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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
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2021771 CIF
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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
2100244 CIF
Paper
Ca Cu Ge2 O6P 1 21/c 110.1798; 9.1869; 5.1978
90; 105.614; 90
468.16Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380
2100245 CIF
Paper
Ca Cu Ge2 O6P 1 21/c 110.1822; 9.1912; 5.1995
90; 105.636; 90
468.6Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380
2100246 CIF
Paper
Ca Cu Ge2 O6P 1 21/c 110.1853; 9.1959; 5.2013
90; 105.649; 90
469.11Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380
2100247 CIF
Paper
Ca Cu Ge2 O6P 1 21/c 110.1893; 9.1996; 5.2043
90; 105.669; 90
469.71Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380
2100248 CIF
Paper
Ca Cu Ge2 O6P 1 21/c 110.193; 9.2039; 5.2078
90; 105.688; 90
470.37Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380
2100249 CIF
Paper
Ca Cu Ge2 O6P 1 21/c 110.1944; 9.2078; 5.2103
90; 105.699; 90
470.84Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380
2100250 CIF
Paper
Ca Cu Ge2 O6P 1 21/c 110.1957; 9.2123; 5.2142
90; 105.702; 90
471.47Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380
2100251 CIF
Paper
Ca Cu Ge2 O6P 1 21/c 110.2047; 9.2255; 5.2249
90; 105.785; 90
473.34Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380
2100252 CIF
Paper
Ca Cu Ge2 O6P 1 21/c 110.213; 9.2385; 5.2359
90; 105.87; 90
475.19Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380
2100253 CIF
Paper
Ca Cu Ge2 O6P 1 21/c 110.215; 9.2455; 5.2407
90; 105.928; 90
475.94Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380
2100254 CIF
Paper
Ca Cu Ge2 O6P 1 21/c 110.2165; 9.2483; 5.2429
90; 105.942; 90
476.32Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380
2100255 CIF
Paper
Ca Cu Ge2 O6P 1 21/c 110.217; 9.2515; 5.2446
90; 105.964; 90
476.62Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380
2100256 CIF
Paper
Ca Cu Ge2 O6P 1 21/c 110.218; 9.2536; 5.2468
90; 105.975; 90
476.94Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G.
Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K
Acta Crystallographica Section B, 2005, 61, 367-380

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