![]() |
Cover illustration: Study of a diastereoisomeric dihydrothiophene derivative at 150 K, see Diánez, Estrada, López-Castro & Pérez-Garrido, pages 1020-1023. Displacement ellipsoids are shown at the 50% probability level. |
Acta Cryst. (1999). C55, IUC9900052 [ doi:10.1107/S0108270199099394 ]
Synopsis: During the attempted crystal growth of periodate complexes of lanthanide elements, good quality crystals of ammonium iodate(VII) formed and were used to confirm the structure. The I-O distance was 1.772(3)Å, and the O-I-O angles were 108.4(1) (×4) and 111.6(2)° (×2).
Formula: (NH4)[IO4]
Acta Cryst. (1999). C55, IUC9900056 [ doi:10.1107/S0108270199099382 ]
Synopsis: The Na+ ion is in a distorted octahedral enviroment, with four vertices being occupied by water O atoms and two by carboxylate O atoms. The structure is composed of discrete [C6H2Cl2NO2CO2]- anionic units, held together by intervening Na+ ions and two nobreak water molecules.
Formula: Na+C7H2Cl2NO4-2H2O
Acta Cryst. (1999). C55, IUC9900057 [ doi:10.1107/S0108270199099370 ]
Synopsis: The sodium ion, located on a threefold axis, is surrounded by six centrosymmetric dioxane molecules octahedally, which link sodium ions to give a polymeric structure.
Formula: Na+3C4H8O2I-
Acta Cryst. (1999). C55, IUC9900058 [ doi:10.1107/S0108270199099369 ]
Synopsis: Numerous intra- and intermolecular hydrogen bonds exist in the title compound, hexaaquanickel(II)
-triethylenetetraaminehexaacetato-bis[aquadinickel(II)], [Ni(H2O)6]2+.[Ni2(TTHA)(H2O)2]2-.4H2O. The [Ni(H2O)6]2+ cations are connected by hydrogen bonds to form a one-dimensional chain and the whole molecule
forms an intricate three-dimensional network.
Formula: [Ni(H2O)6][Ni2(C18H24N4O12)(H2O)2]4H2O
Acta Cryst. (1999). C55, IUC9900059 [ doi:10.1107/S0108270199099357 ]
Synopsis: The centrosymmetric title complex [CuL2(NO3)2], where L is 3-acetylamino-1,2,4-triazole, has been investigated. The environment of the Cu atom is elongated octahedral.
Formula: [Cu(NO3)2(C4H6N4O)2]
Acta Cryst. (1999). C55, IUC9900062 [ doi:10.1107/S0108270199099345 ]
Synopsis: In the title compound, the Pd atom is coordinated to cis-[Ph2PC(H)=(H)CPPh2] through the P atoms and to two Cl atoms in a slightly distorted square-planar arrangement, with the most noticeable distortion in the P-Pd-P angle of 86.10(4)°. The Pd-P and Pd-Cl bond lengths of 2.2291(8) and 2.3617(8)Å, respectively, are similar to the values found in related palladium(II) complexes.
Formula: [PdCl2(C26H22P2)]2CHCl3
Acta Cryst. (1999). C55, IUC9900065 [ doi:10.1107/S0108270199099333 ]
Synopsis: In the title compound, the LaIII ion is 12-coordinate, surrounded by six bidentate nitrate groups, with La-O bond lengths ranging from 2.627(2) to 2.706(2)Å. Hydrogen bonding between the lattice water molecule and the nitrate O atoms forms a one-dimensional zigzag chain.
Formula: (C9H8N)3[La(NO3)6]H2O
Acta Cryst. (1999). C55, IUC9900054 [ doi:10.1107/S0108270199099321 ]
Synopsis: In the title compound, the two rings are approximately coplanar. The molecule lies on a crystallographic inversion center and adopts the anti conformation, keeping the methyl groups apart.
Formula: C8H10N4
Acta Cryst. (1999). C55, IUC9900055 [ doi:10.1107/S010827019909931X ]
-cis-himachalene and a
-himachaleneSynopsis: The crystallographic structures of 3
,4
-dibromomethano-3,5,5-trimethyldecahydro-1H-benzocycloheptene-9,1'-spiro(2',2'-dibromocyclopropane), C17H24Br4, (3), 3
,4
-dichloromethano-3,5,5-trimethyldecahydro-1H-benzocycloheptene-9,1'-spiro(2',2'-dichlorocyclopropane), C17H24Cl4, (4), and 9
,9a
-dichloromethano-3,5,5,9-tetramethyl-1,4a,5,6,7,8,9,9a-octahydro-2H-benzocycloheptene, C16H24Cl2, (5), resulting from cyclopropanation reactions of the C=C double bonds of
-cis-himachalene and
-himachalene, are
reported.
Formula: C17H24Br4, C17H24Cl4 and C16H24Cl2
Acta Cryst. (1999). C55, IUC9900053 [ doi:10.1107/S0108270199099308 ]
Synopsis: In the title compound, the ammonium cation is connected to tartrate anions and water molecules through O-H
O and
N-H
O hydrogen bonds. As a whole, the structure is stabilized by numerous hydrogen bonds.
Formula: C16H20NO3+C4H5O6-H2O
Acta Cryst. (1999). C55, IUC9900061 [ doi:10.1107/S0108270199099291 ]
Synopsis: The racemate DL-aminophenylacetic acid (DL-2-amino-2-phenylethanoic acid) crystallizes in space group P21/c. The crystal is divided into distinct hydrophilic and hydrophobic layers. The structure is part of an ongoing program to provide accurate H-atom positions in crystal structures of hydrophobic amino acids [Dalhus & Görbitz (1999a). Acta Cryst. C55. In the press].
Formula: C8H9NO2
Acta Cryst. (1999). C55, IUC9900064 [ doi:10.1107/S010827019909928X ]
Synopsis: The title compound is an original potential drug analogue of clozapine (C18H19ClN4), a well known atypical antipsychotic compound. The crystal structure is isostructural with that of C18H18ClN3S published previously. The selenoazepine ring adopts a boat conformation and the piperazine ring has a normal chair conformation.
Formula: C18H18ClN3Se
Acta Cryst. (1999). C55, IUC9900063 [ doi:10.1107/S0108270199099278 ]
Synopsis: The title compounds, C14H18O3, (1), and C15H20O3, (2), are in monoclinic space groups C2/c and P21/c, respectively. The cyclohexane ring adopts a chair conformation in both cases. The plane of the central four atoms makes an angle of 87.1(1)° with the phenyl ring in (1) and and angle of 51.3(1)° in (2). Both structures have an intra- and an intermolecular hydrogen bond.
Formula: C14H18O3 and C15H20O3
Acta Cryst. (1999). C55, IUC9900060 [ doi:10.1107/S0108270199099266 ]
Synopsis: A single-crystal structure analysis of the new title compound reveals an intermolecular hydrogen bond between the 2-methylhydroxyl group and the P=O group.
Formula: C11H15O2P
Acta Cryst. (1999). C55, 833-835 [ doi:10.1107/S0108270198018484 ]
Synopsis: The title compound, tetrapotassium diantimony trioxide, crystallizes in the hexagonal space group P63mc. The structure consists of stacking of trigonal-pyramidal Sb2O34- anions along the c axis. The Sb-Sb bond length of 2.803(3)Å corresponds to a metal-metal single bond, while very short Sb-O bond lengths of 1.74(2)Å are characteristic of double bonds.
Formula: K4Sb2O3
Acta Cryst. (1999). C55, 835-838 [ doi:10.1107/S0108270199003066 ]
Synopsis: The title compound, tetracalcium dialuminum dodecahydroxide dinitrate tetrahydrate, is a layered compound constituted by positively charged [Ca4Al2(OH)12]2+ main layers and negatively charged [2NO3.4H2O]2- interlayers. The interlayer part of the structure is strongly disordered.
Formula: [Ca4Al2(OH)12](NO3)24H2O
Acta Cryst. (1999). C55, 838-841 [ doi:10.1107/S0108270199002760 ]
Synopsis: The structure of the title compound is built up of groups of four layers of WO6 octahedra linked together through a layer of a different type consisting of isolated WO5 trigonal bipyramids. The Na atoms are distributed in the hexagonal holes of these layers.
Formula: Na5O44W14
Acta Cryst. (1999). C55, 841-843 [ doi:10.1107/S0108270199000165 ]
-Mo4O11Synopsis: The space group of the title compound, tetramolybdenum undecaoxide, has been confirmed to be Pna21. Three out of the four Mo atoms are each coordinated by six O atoms to form MoO6 octahedra. The remaining Mo atom is coordinated by four O atoms to form an MoO4 tetrahedron.
Formula: Mo4O11
Acta Cryst. (1999). C55, 843-845 [ doi:10.1107/S0108270198016102 ]
Synopsis: The structure of rubidium molybdyl arsenate consists of AsO4 tetrahedra and MoO6 octahedra sharing corners to form a three-dimensional framework containing large tunnels, parallel to [110], where the Rb+ ions are located. RbMoO2AsO4 is isostructural with the phosphate KMoO2PO4. They both crystallize in the orthorhombic space group Fddd.
Formula: RbMoO2AsO4
Acta Cryst. (1999). C55, 845-847 [ doi:10.1107/S010827019900414X ]
Synopsis: A new polymorph of NaCoPO4, sodium cobalt(II) phosphate, crystallizes with a monoclinic modification of the zeolite ABW structure. The five-coordinate Na+ cations reside within channels running through an open cobalt-phosphate framework constructed from four-, six- and eight-membered rings of alternating CoO4 and PO4 tetrahedra.
Formula: NaCoPO4
Acta Cryst. (1999). C55, 848-850 [ doi:10.1107/S0108270199001183 ]
Formula: [CoCl2(C34H28FeP2)]
Acta Cryst. (1999). C55, 850-852 [ doi:10.1107/S0108270199002279 ]
2-dihydrobis(pyrazol-1-yl-N2)borato]hydridobis(triphenylarsine)ruthenium(II) monohydrateFormula: [RuH(C6H8BN4)(C18H15As)2(CO)]H2O
Acta Cryst. (1999). C55, 852-854 [ doi:10.1107/S0108270199002589 ]
-chloro-bis{chloro[(4a,5,6,7,8,8a-
6)-1,2,3,4-tetrahydronaphthalene]ruthenium(II)Formula: [Ru2Cl4(C10H12)2]
Acta Cryst. (1999). C55, 854-856 [ doi:10.1107/S0108270199004357 ]
Formula: (C24H20P)[Au(C2H3N4S)4]0.5H2O
Acta Cryst. (1999). C55, 856-858 [ doi:10.1107/S0108270199000505 ]
Formula: [Al3Cl6(CH3O)3]
Acta Cryst. (1999). C55, 858-860 [ doi:10.1107/S0108270199001420 ]
Formula: [Ni(C3H4N2)6](C4H4O5)C2H6O
Acta Cryst. (1999). C55, 860-863 [ doi:10.1107/S0108270199002978 ]
3-Iodo-2:3:4
3I-tri-
3-sulfido-1:2:3
3S;1:2:4
3S;1:3:4
3S-sulfido-1
S-tris(triphenylphosphine)-2
P,3
P,4
P-trisilvertungsten-triphenylphosphine sulfide (1/1)Formula: [Ag3WS4I(C18H15P)3]C18H15PS
Acta Cryst. (1999). C55, 863-867 [ doi:10.1107/S0108270199000554 ]
Formula: [TiCl4(C7H9N)2], [TiCl4(C6H7N)2] and (C4H7N2)2[TiCl5(C4H6N2)][TiCl6]0.5
Acta Cryst. (1999). C55, 867-869 [ doi:10.1107/S0108270199001171 ]
-2,6-dimethylpiperidinido-N:N)dilithium]-
-(N,N,N',N'-tetramethylethylenediamine-N:N')]Formula: [Li2(C7H14N)2(C6H16N2)]
Acta Cryst. (1999). C55, 869-871 [ doi:10.1107/S0108270199002309 ]
Formula: [ZnCl2(C5H8N2O)2]
Acta Cryst. (1999). C55, 871-873 [ doi:10.1107/S0108270198016710 ]
Formula: 2Na+C13H6F2O7S22-HF4H2O
Acta Cryst. (1999). C55, 873-875 [ doi:10.1107/S0108270199001110 ]
Formula: [Cu2(C8H16N4O2)(NO3)2(C3H4N2)2]
Acta Cryst. (1999). C55, 875-876 [ doi:10.1107/S010827019900325X ]
Formula: [SnCl2(C4H9)2(C10H8N2)]
Acta Cryst. (1999). C55, 876-878 [ doi:10.1107/S0108270199002887 ]
Formula: [Sn(C10H8NO)2]
Acta Cryst. (1999). C55, 878-880 [ doi:10.1107/S0108270199001122 ]
Formula: [CuCl(C12H9N2O5)(C12H10N2O5)(H2O)]
Acta Cryst. (1999). C55, 881-882 [ doi:10.1107/S0108270199002620 ]
-hydrido)(
-2-hydroxyethoxy)triosmiumFormula: [Os3H(C2H5O2)(CO)10]
Acta Cryst. (1999). C55, 882-886 [ doi:10.1107/S0108270199001985 ]
Formula: [CuCl2(C7H7NO2)2], [Cu2Cl2(C7H7NO2)4]Cl28H2Oand [Cu2(C6H6NO2)4(C6H7N)2]
Acta Cryst. (1999). C55, 886-889 [ doi:10.1107/S0108270198018381 ]
Formula: [Fe(C27H36N6)][FeCl4] and[Cu(C27H36N6)](PF6)20.5C2H3N
Acta Cryst. (1999). C55, 889-894 [ doi:10.1107/S0108270199001286 ]
Formula: [Sn(C6H5)3(C5H8NO3S)], [Sn(C6H5)3(C8H12NO3S)]and [Sn(C6H5)2(C5H9)(C5H8NO3S)]
Acta Cryst. (1999). C55, 894-896 [ doi:10.1107/S0108270199001298 ]
Formula: [Cu(C28H38N4O4)](ClO4)2H2O
Acta Cryst. (1999). C55, 896-899 [ doi:10.1107/S0108270199001602 ]
Formula: [Co(C32H28N4O2S4)]
Acta Cryst. (1999). C55, 899-901 [ doi:10.1107/S0108270199002048 ]
N-amine)(propionato-
2O,O')copper(II) monohydrateFormula: [CuCl(C3H5O2)(C10H9N3)]H2O
Acta Cryst. (1999). C55, 901-903 [ doi:10.1107/S010827019900181X ]
Formula: [Mn(N3)2(C12H8N2)2]
Acta Cryst. (1999). C55, 903-905 [ doi:10.1107/S0108270199001924 ]
-oxalato]Formula: [Fe(C2O4)(C10H8N2)]
Acta Cryst. (1999). C55, 905-907 [ doi:10.1107/S0108270199002310 ]
Formula: (CH7N4)[Sb(C10H12N2O8)]H2O
Acta Cryst. (1999). C55, 907-910 [ doi:10.1107/S0108270199002206 ]
-2-(2,6-dichloroanilino)phenylacetato]-1:2
8O:O'-diacetone-1
O,2
O-dicopper(II)(Cu--Cu) acetaldehyde solvateFormula: [Cu2(C14H10Cl2NO2)4(C3H6O)2]C2H4O
Acta Cryst. (1999). C55, 911-913 [ doi:10.1107/S0108270199002498 ]
Formula: Na2[Co(H2O)6](C10H4O8)24H2O
Acta Cryst. (1999). C55, 913-916 [ doi:10.1107/S0108270199001432 ]
Formula: [Re(C12H8N2)(CO)3(H2O)]CF3SO3H2O
Acta Cryst. (1999). C55, 916-918 [ doi:10.1107/S0108270199003510 ]
1- and
2-benzyl ligandsFormula: [Mo(C7H7)2(C4H9N)2]
Acta Cryst. (1999). C55, 918-921 [ doi:10.1107/S0108270199002966 ]
Formula: 3K+C12H6O42-HCO3-
Acta Cryst. (1999). C55, 921-923 [ doi:10.1107/S0108270199001584 ]
Formula: (C2H10N2)[Co(H2O)6](HPO4)2
Acta Cryst. (1999). C55, 923-925 [ doi:10.1107/S0108270199003091 ]
-Bis(salicylidene)-1,3-propanediaminato]-copper(II)}dichlorozinc(II)Formula: [CuZnCl2(C17H16N2O2)]
Acta Cryst. (1999). C55, 925-928 [ doi:10.1107/S0108270199003273 ]
-Bis(salicylidene)-1,3-propanediaminato]-(3-methylpyridine)copper(II)}diiodozinc(II)Formula: [CuZnI2(C17H16N2O2)(C6H7N)]
Acta Cryst. (1999). C55, 928-930 [ doi:10.1107/S0108270199002802 ]
-Bis(salicylidene)-1,3-propanediaminato]-bis(3,5-dimethylpyridine)nickel(II)}diiodozinc(II)Formula: [NiZnI2(C17H16N2O2)(C7H9N)2]
Acta Cryst. (1999). C55, 930-932 [ doi:10.1107/S0108270199002851 ]
-Bis(salicylidene)-1,3-propanediaminato]-copper(II)}diiodozinc(II)Formula: [CuZnI2(C17H16N2O2)]
Acta Cryst. (1999). C55, 932-934 [ doi:10.1107/S0108270198017181 ]
Formula: [ReBr(C20H14N2)(CO)3]
Acta Cryst. (1999). C55, 935-937 [ doi:10.1107/S0108270199002565 ]
Formula: C10H7NO22H2O
Acta Cryst. (1999). C55, 937-940 [ doi:10.1107/S0108270199002577 ]
O interactions in 1,2-naphthalenedicarboxylic anhydrideFormula: C12H16O3
Acta Cryst. (1999). C55, 940-942 [ doi:10.1107/S0108270198016370 ]
Formula: C8H16N2S4 and C10H20N2S4
Acta Cryst. (1999). C55, 942-944 [ doi:10.1107/S0108270199002486 ]
Formula: C14H13N3O2H2O
Acta Cryst. (1999). C55, 944-946 [ doi:10.1107/S0108270199001791 ]
Formula: C25H24O4S
Acta Cryst. (1999). C55, 946-948 [ doi:10.1107/S0108270199002036 ]
Formula: C14H13IO3
Acta Cryst. (1999). C55, 948-951 [ doi:10.1107/S0108270199000864 ]
Formula: Two forms of C16H13N3S
Acta Cryst. (1999). C55, 951-953 [ doi:10.1107/S0108270199002796 ]
Formula: C14H10ClN3S
Acta Cryst. (1999). C55, 953-956 [ doi:10.1107/S0108270199002280 ]
Formula: C9H9ClO3
Acta Cryst. (1999). C55, 956-958 [ doi:10.1107/S0108270199003042 ]
Formula: C5H14NO+C4H5O6-H2O
Acta Cryst. (1999). C55, 958-960 [ doi:10.1107/S0108270199002607 ]
Formula: C12H18O5
Acta Cryst. (1999). C55, 960-962 [ doi:10.1107/S0108270199002619 ]
Formula: C12H17NO2
Acta Cryst. (1999). C55, 962-963 [ doi:10.1107/S0108270199002371 ]
Formula: C9H17NO3Si
Acta Cryst. (1999). C55, 964-968 [ doi:10.1107/S0108270199001304 ]
Formula: C21H25N3O4, C19H27N3O6, C14H24N2O4 and C16H22N2O3
Acta Cryst. (1999). C55, 968-973 [ doi:10.1107/S010827019801645X ]
Formula: C20H22N2O2, C20H22N2O2, C20H17F5N2O2,C20H28N2O2 and C24H30N2O4
Acta Cryst. (1999). C55, 973-975 [ doi:10.1107/S0108270198013079 ]
Formula: C12H18N2O
Acta Cryst. (1999). C55, 975-978 [ doi:10.1107/S0108270199002541 ]
Formula: C15H9F5N2O
Acta Cryst. (1999). C55, 978-980 [ doi:10.1107/S0108270199000840 ]
Formula: C12H8O2
Acta Cryst. (1999). C55, 980-983 [ doi:10.1107/S010827019900236X ]
Formula: C16H18OS and C15H15NO3S
Acta Cryst. (1999). C55, 983-985 [ doi:10.1107/S0108270199002474 ]
5,4
5,6
5,8
5-tetraphosphazatetraeneFormula: C34H72N12P4
Acta Cryst. (1999). C55, 986-987 [ doi:10.1107/S0108270198014668 ]
Formula: C31H24N4O8
Acta Cryst. (1999). C55, 987-990 [ doi:10.1107/S0108270199000712 ]
Formula: C21H22N2O3 and C19H16Cl2N2O
Acta Cryst. (1999). C55, 990-992 [ doi:10.1107/S0108270199001973 ]
Formula: C16H18N2O2
Acta Cryst. (1999). C55, 992-994 [ doi:10.1107/S0108270199002255 ]
,28-diacetateFormula: C34H52O4
Acta Cryst. (1999). C55, 994-996 [ doi:10.1107/S0108270198014619 ]
Formula: 2CH5N2O+SO42-
Acta Cryst. (1999). C55, 996-1000 [ doi:10.1107/S0108270199000487 ]
Formula: C31H20O3, C32H22O3, C30H19NO4 and C34H28O2
Acta Cryst. (1999). C55, 1000-1003 [ doi:10.1107/S0108270199002292 ]
O and C-H
O interactions form a
two-dimensional network in (2S,4S,5R)-(-)-3,4-dimethyl-5-phenyl-2-(pyrrol-2-yl)-1,3-oxazolidineFormula: C15H18N2O
Acta Cryst. (1999). C55, 1003-1005 [ doi:10.1107/S0108270199002383 ]
-blockers. IVFormula: C13H20NO3+Cl-H2O
Acta Cryst. (1999). C55, 1005-1008 [ doi:10.1107/S0108270199002784 ]
Formula: Two isomers of C18H19ClN4O2
Acta Cryst. (1999). C55, 1008-1009 [ doi:10.1107/S0108270199002516 ]
Formula: C19H18P+C6H20B9-
Acta Cryst. (1999). C55, 1009-1012 [ doi:10.1107/S010827019900222X ]
Formula: C25H24INO4
Acta Cryst. (1999). C55, 1012-1014 [ doi:10.1107/S0108270199000670 ]
Formula: C17H18O4
Acta Cryst. (1999). C55, 1014-1016 [ doi:10.1107/S0108270199002437 ]
Formula: C2H4N4
Acta Cryst. (1999). C55, 1016-1019 [ doi:10.1107/S0108270199002553 ]
Formula: C23H19N2P
Acta Cryst. (1999). C55, 1019-1020 [ doi:10.1107/S0108270199002218 ]
Formula: C18H12N2O
Acta Cryst. (1999). C55, 1020-1023 [ doi:10.1107/S010827019900102X ]
Formula: C41H45N3O14S
Acta Cryst. (1999). C55, 1023-1025 [ doi:10.1107/S0108270199002449 ]
Formula: C26H32N2O7
Acta Cryst. (1999). C55, 1025-1027 [ doi:10.1107/S0108270199002504 ]
Formula: C15H18Cl3NO
Acta Cryst. (1999). C55, 1027-1029 [ doi:10.1107/S0108270199002267 ]
Formula: C20H25NO2S
Acta Cryst. (1999). C55, 1029-1031 [ doi:10.1107/S0108270199004369 ]
Formula: C14H17NO2
Acta Cryst. (1999). C55, 1031-1034 [ doi:10.1107/S010827019900013X ]
Formula: C32H47NO3 and C31H47NO2
Acta Cryst. (1999). C55, 1034-1037 [ doi:10.1107/S0108270199002450 ]
Formula: Two forms of C28H20N2
Acta Cryst. (1999). C55, 1037-1040 [ doi:10.1107/S0108270199002462 ]
Formula: C13H13N3
Copyright © International Union of Crystallography
IUCr Webmaster