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Cover illustration: Three anionic polymeric networks: sodium(I)-ruthenium(III), sodium(I)-rhodium(III) and sodium(I)-aluminium(III) mu-oxalato complexes with tris(2,2'-bipyridine)ruthenium(II) cations, see Pellaux, Decurtins & Schmalle, pages 1075-1079. Displacement ellipsoids are shown at the 50% probability level. |
Acta Cryst. (1999). C55, IUC9900074 [ doi:10.1107/S0108270199099254 ]
Synopsis: Low-temperature potassium iron germanium tetraoxide is a stuffed tridymite derivative with a completely disordered Fe/Ge tetrahedral distribution.
Formula: KFeGeO4
Acta Cryst. (1999). C55, IUC9900075 [ doi:10.1107/S0108270199099242 ]
-KFeSiO4Synopsis: The low-temperature
-KFeSiO4 (potassium iron silicate) polymorph
crystallizes with a kalsilite-type structure having P6322 symmetry and a disordered Fe/Si tetrahedral distribution.
Formula: K0.97Fe0.97Si1.03O4
Acta Cryst. (1999). C55, IUC9900073 [ doi:10.1107/S0108270199099230 ]
Synopsis: The title compound was obtained as a by-product of the reaction of pinacolone and 4-iodoanisole. The crystal structure was determined at 120(2)K. The molecule is bisected by a mirror plane (space group Pnma).
Formula: C20H24O3
Acta Cryst. (1999). C55, IUC9900071 [ doi:10.1107/S0108270199099229 ]
Synopsis: The molecular structure of 4,5-dibromophthalic acid monoethyl ester is normal. The carboxylic acid group is rotated 12.8° and the ethoxycarbonyl group 69.0° out of the mean plane of the benzene ring.
Formula: C10H8Br2O4
Acta Cryst. (1999). C55, IUC9900069 [ doi:10.1107/S0108270199099217 ]
-D-ribofuranoseSynopsis: The ribofuranose ring in the title compound has a C2'-endo envelope conformation. The crystal packing consists
of intermolecular hydrogen-bonding and phenyl
phenyl interactions.
Formula: C11H13FO4
Acta Cryst. (1999). C55, IUC9900070 [ doi:10.1107/S0108270199099205 ]
-D-ribofuranoseSynopsis: The structure of the title compound is isostructural with 1-deoxy-1-phenyl-
-D-ribofuranose [Matulic-Adamic et al. (1996). J. Org. Chem. 61, 3909-3911]. The ribofuranose ring has a C2'-endo,C3'-exo twist conformation.
Formula: C11H13FO4
Acta Cryst. (1999). C55, IUC9900072 [ doi:10.1107/S0108270199099199 ]
Synopsis: The two crystallographically independent conformations of the title compound differ only by the rotational positions adopted by their methoxymethyl substituents. Intermolecular contacts are dominated by hydrogen bonding involving the amine H atoms.
Formula: C7H10N2O3S
Acta Cryst. (1999). C55, IUC9900077 [ doi:10.1107/S0108270199099187 ]
Synopsis: The title compound, ethyl 2-(1,2,3,4,5,6,11,11a-octahydro-3- methyl-1\,4-dioxopyrazino[1\,2-b]isoquinolin-2-yl)-4-phenylbutanoate, is formed due to cyclization of quinapril in solution. The configurations at the three chiral centres are all S. The six-membered B and C rings assume half-chair and boat confirmations, respectively. The molecules in the lattice are stabilized by van der Waals contacts.
Formula: C25H28N2O4
Acta Cryst. (1999). C55, IUC9900068 [ doi:10.1107/S0108270199099175 ]
Synopsis: The title compounds, C15H20O2, (I), and C15H22O3.CH3OH, (II), were obtained by intramolecular cyclization of the 5- and 3-acetonyl derivatives of 4-methylbicyclo[6.3.0]undecane-2,6-dione, respectively. Dione (I) is an ophiobilin-like C5-C8-C5 fused-ring compound and diol (II) is a C5-C6-C5-C5 tetracyclic compound.
Formula: C15H20O2 and C15H22O3CH4O
Acta Cryst. (1999). C55, IUC9900067 [ doi:10.1107/S0108270199099163 ]
Synopsis: Biphenylene is one of the key compounds in the discussion of bond localization in aromatic systems, usually addressed as the Mills-Nixon effect [Mills & Nixon (1930). J. Chem. Soc. p. 2510]. A pronounced bond localization due to the Mills-Nixon effect in the direction of one of the Kekule forms is established. Compared with the previous structure determination by Fawcett & Trotter [Acta Cryst. (1966), 20, 87-93], the significance of bond-length alternation in relation to the s.u.'s in the six-membered rings has been dramatically increased.
Formula: C12H8
Acta Cryst. (1999). C55, IUC9900076 [ doi:10.1107/S0108270199099151 ]
Synopsis: The title compound crystallizes with two nearly identical molecules in the asymmetric unit. The molecules essentially exhibit mirror symmetry.
Formula: C11H10O2
Acta Cryst. (1999). C55, IUC9900066 [ doi:10.1107/S010827019909914X ]
Synopsis: In the title compounds, C10H8C12N4 (R= H), (I), and C18H20C12N4O2 (R = COCHMe2), (II), the dihedral angle between the imidazolidine and phenyl rings are 67.7(1) and 70.34(9)°, respectively. In (I), the imidazolidine ring adopts a half-chair conformation, whereas in (II), it is in a flattened envelope conformation.
Formula: C10H8Cl2N4 and C18H20Cl2N4O2
Acta Cryst. (1999). C55, 1041-1044 [ doi:10.1107/S0108270199001134 ]
Synopsis: The structure of Na2Ca2Nb4O13 consists of perovskite-type layers with a thickness corresponding to four perovskite cubes. The interlayer structure is of the rock-salt-type, composed of Na and O atoms. The atomic configuration suggests a ferroelectric nature along the b axis.
Formula: Ca2Na2Nb4O13
Acta Cryst. (1999). C55, 1044-1046 [ doi:10.1107/S0108270199003984 ]
-Ba5Sb4: a more
symmetrical arrangement for the Ba5Sb4 compoundSynopsis:
-Ba5Sb4 displays a more symmetrical
arrangement than
-Ba5Sb4 (Pnma). It contains two anionic moieties, Sb24- and Sb3-, lying in
tricapped and distorted monocapped trigonal prisms of Ba atoms, respectively.
Formula: Ba5Sb4
Acta Cryst. (1999). C55, 1046-1047 [ doi:10.1107/S0108270198018265 ]
Synopsis: The reaction of K2S3, tellurium and sulfur yields light-yellow single crystals of dipotassium tellurium trisulfide, K2TeS3. The structure consists of isolated TeS32- anions, and K+ cations coordinated by six S atoms from five different TeS32- anions within distorted octahedra.
Formula: K2TeS3
Acta Cryst. (1999). C55, 1048-1050 [ doi:10.1107/S0108270198017995 ]
Synopsis: KNa(VO3)2 adopts the pyroxene structure with K+ and Na+ cations, which lie on twofold axes, occupying the dodecahedral and octahedral cavities, respectively.
Formula: KNa(VO3)2
Acta Cryst. (1999). C55, 1051-1052 [ doi:10.1107/S0108270199004175 ]
4C,2
C-[2(
5)-cyclopentadienyl]-
-dicyclohexylphosphido-1:2
2P-manganeserhodium(Mn--Rh)Formula: [MnRh(C5H5)(C12H22P)(CO)5]
Acta Cryst. (1999). C55, 1052-1054 [ doi:10.1107/S0108270199003868 ]
3N](phenolato-
O)rhodium(I)Formula: [Rh(C6H5O)(C15H23N3)]
Acta Cryst. (1999). C55, 1054-1056 [ doi:10.1107/S0108270199004096 ]
Formula: [Mg(H2O)6](C14H10Cl2NO2)22H2O
Acta Cryst. (1999). C55, 1056-1058 [ doi:10.1107/S0108270199004345 ]
Formula: [Cu(C2H3O2)2(C6H8N2)2]
Acta Cryst. (1999). C55, 1058-1061 [ doi:10.1107/S0108270199004928 ]
-chloro-bis(aquachlorodimethyltin)-dichlorodimethyl[2,4,6-tris(2-pyridyl)-1,3,5-triazine]tin (1/2)Formula: [Sn2(CH3)4Cl4(H2O)2]2[Sn(CH3)2Cl2(C18H12N6)]
Acta Cryst. (1999). C55, 1061-1063 [ doi:10.1107/S0108270199004163 ]
Formula: [Ni(C17H16N2S2)]0.25C4H8O
Acta Cryst. (1999). C55, 1063-1065 [ doi:10.1107/S0108270199001018 ]
Formula: [Cu(C7H5O2)(NO3)(C14H12N2)]
Acta Cryst. (1999). C55, 1065-1067 [ doi:10.1107/S0108270199001572 ]
Formula: [Cu(C7H5O2)(C24H16N2)(H2O)]NO3H2O
Acta Cryst. (1999). C55, 1067-1069 [ doi:10.1107/S0108270199004321 ]
-phenylacetato-O:O')bis[(quinoline-N)cobalt(II)]Formula: [Co2(C8H7O2)4(C9H7N)2]
Acta Cryst. (1999). C55, 1069-1072 [ doi:10.1107/S0108270199004564 ]
Formula: [Co(C5H5)2][Pd(C14H10S2)2] and [Pd(C14H10S2)2]
Acta Cryst. (1999). C55, 1072-1075 [ doi:10.1107/S0108270199004333 ]
-acetato bridge: bis{(
-acetato)[
-bis(salicylidene)-1,3-propanediaminato]cadmium(II)}cadmium(II)Formula: [Cd3(C17H16N2O2)2(C2H3O2)2]
Acta Cryst. (1999). C55, 1075-1079 [ doi:10.1107/S0108270199003339 ]
-oxalato
complexes with tris(2,2'-bipyridine)ruthenium(II) cationsFormula: [Ru(C10H8N2)3][NaRu(C2O4)3], [Ru(C10H8N2)3][NaRh(C2O4)3] and [Ru(C10H8N2)3][NaAl(C2O4)3]
Acta Cryst. (1999). C55, 1079-1082 [ doi:10.1107/S0108270199003625 ]

(pyrrole) interactions in
bis(2-pyrrolyl)methylferrocene, an organometallic porphyrin precursorFormula: [Fe(C5H5)(C14H13N2)]
Acta Cryst. (1999). C55, 1082-1084 [ doi:10.1107/S0108270199004187 ]
Formula: [VO(C18H18N2O2)]
Acta Cryst. (1999). C55, 1084-1087 [ doi:10.1107/S0108270199003704 ]
-aqua-bis[(trimethanol-O)sodium] anti-bis(
-2-propanethiolato-S:S)bis[bis(2-propanethiolato-S)iron(II)] and bis(benzyltrimethylammonium) anti-bis(
-2-propaneselenolato-Se:Se)bis[bis(2-propaneselenolato-Se)iron(II)]Formula: [Na2(CH4O)6(H2O)2][Fe2(C3H7S)6] and(C10H16N)2[Fe2(C3H7Se)6]
Acta Cryst. (1999). C55, 1087-1090 [ doi:10.1107/S0108270199003881 ]
Formula: [Ni(C10H8N2)2(H2O)2](ClO4)2
Acta Cryst. (1999). C55, 1090-1092 [ doi:10.1107/S010827019900253X ]
5-cyclopentadienyl)bis(triphenylphosphine)ruthenium(II)Formula: [RuCl(C10H15)(C18H15P)2]
Acta Cryst. (1999). C55, 1092-1093 [ doi:10.1107/S0108270199003893 ]
Formula: [Cu(C4H6N4O)2]Cl
Acta Cryst. (1999). C55, 1094-1096 [ doi:10.1107/S010827019900308X ]
Formula: C18H19NO4S
Acta Cryst. (1999). C55, 1096-1099 [ doi:10.1107/S0108270199004084 ]
Formula: C13H14N3+H2PO4-
Acta Cryst. (1999). C55, 1099-1101 [ doi:10.1107/S0108270199004138 ]
Formula: C12H26N42+2Cl-
Acta Cryst. (1999). C55, 1101-1103 [ doi:10.1107/S0108270199002772 ]
Formula: C13H11N3O2
Acta Cryst. (1999). C55, 1103-1105 [ doi:10.1107/S0108270199001055 ]
Formula: C10H9NO2S
Acta Cryst. (1999). C55, 1105-1112 [ doi:10.1107/S0108270199003649 ]
Formula: C6H13NO2C5H11NO2, C6H13NO2C5H11NO2S, C6H13NO2C5H11NO2, C6H13NO2C6H13NO2 and C6H13NO2C6H13NO2
Acta Cryst. (1999). C55, 1113-1115 [ doi:10.1107/S0108270199004370 ]
Formula: C4H12NO3+C24H39O4-3H2O
Acta Cryst. (1999). C55, 1115-1117 [ doi:10.1107/S0108270199003832 ]
Formula: C10H9Cl2N3O22H2O
Acta Cryst. (1999). C55, 1117-1119 [ doi:10.1107/S0108270199002826 ]
Formula: C23H24O3
Acta Cryst. (1999). C55, 1119-1121 [ doi:10.1107/S0108270199004448 ]
Formula: C11H9N3SH2O
Acta Cryst. (1999). C55, 1121-1123 [ doi:10.1107/S0108270199003261 ]
Formula: (C8H20N)[TeI4(C5H10NS2)]
Acta Cryst. (1999). C55, 1123-1125 [ doi:10.1107/S0108270199001845 ]
Formula: C28H24O3
Acta Cryst. (1999). C55, 1125-1127 [ doi:10.1107/S0108270199002814 ]
Formula: C20H18O3S
Acta Cryst. (1999). C55, 1127-1128 [ doi:10.1107/S0108270199003108 ]
Formula: C20H26O3
Acta Cryst. (1999). C55, 1129-1130 [ doi:10.1107/S0108270199003352 ]
Formula: C15H17NO3
Acta Cryst. (1999). C55, 1130-1132 [ doi:10.1107/S0108270199004151 ]
Formula: C25H28O3
Acta Cryst. (1999). C55, 1132-1134 [ doi:10.1107/S0108270199004242 ]
Formula: C14H19N3O2
Acta Cryst. (1999). C55, 1135-1136 [ doi:10.1107/S0108270199001857 ]
Formula: C16H12O2
Acta Cryst. (1999). C55, 1136-1138 [ doi:10.1107/S0108270199002693 ]
Formula: C15H13N3
Acta Cryst. (1999). C55, 1138-1140 [ doi:10.1107/S010827019900390X ]
Formula: C21H21Cl2N3O5
Acta Cryst. (1999). C55, 1140-1142 [ doi:10.1107/S010827019900311X ]
Formula: C19H22Cl2N2O7
Acta Cryst. (1999). C55, 1142-1144 [ doi:10.1107/S0108270199004023 ]
Formula: C5H6N2O2H2O
Acta Cryst. (1999). C55, 1144-1147 [ doi:10.1107/S0108270199004205 ]
Formula: C24H28O10 and C24H28O10
Acta Cryst. (1999). C55, 1147-1149 [ doi:10.1107/S0108270199003054 ]
Formula: C6H16N+C13H10NO2-
Acta Cryst. (1999). C55, 1149-1152 [ doi:10.1107/S0108270199003777 ]
Formula: C5H6N+C6HCl2O4-H2O and 2C4H5N2+C6Cl2O42-
Acta Cryst. (1999). C55, 1152-1154 [ doi:10.1107/S0108270199000669 ]
Formula: C10H12IN3O2S
Acta Cryst. (1999). C55, 1154-1156 [ doi:10.1107/S0108270199003340 ]
Formula: C23H21NO2
Acta Cryst. (1999). C55, 1156-1158 [ doi:10.1107/S0108270199003509 ]
Formula: C9H10N+Cl-
Acta Cryst. (1999). C55, 1158-1160 [ doi:10.1107/S0108270199003765 ]
,4'
,6'a
)-3',3'a,4',6'a-Tetrahydro-5,5,N,N-tetramethylspiro[1,3-dioxane-2,2'(1'H)-pentalene]-4'-acetamide, a triclinic crystal structure with local monoclinic pseudosymmetryFormula: C17H27NO3
Acta Cryst. (1999). C55, 1160-1163 [ doi:10.1107/S0108270199003558 ]
Formula: C8H7N3O
Acta Cryst. (1999). C55, 1163-1167 [ doi:10.1107/S010827019900356X ]
Formula: C8H20NO+Cl-, C8H19ClN+Cl- and C8H20NS+Cl-
Acta Cryst. (1999). C55, 1167-1170 [ doi:10.1107/S0108270199003522 ]
Formula: C8H17N2O2+Cl-0.25H2O
Acta Cryst. (1999). C55, 1170-1173 [ doi:10.1107/S0108270199003662 ]
-molecular complex between fluorene and 1,3,5-trinitrobenzeneFormula: 1.5C13H102C6H3N3O6
Acta Cryst. (1999). C55, 1173-1175 [ doi:10.1107/S0108270199003248 ]
Formula: C8H18N3OP
Acta Cryst. (1999). C55, 1175-1176 [ doi:10.1107/S0108270199002334 ]
Formula: C18H20N6O2S22C2H6OS
Acta Cryst. (1999). C55, 1176-1179 [ doi:10.1107/S010827019900445X ]
O interactions in 2,2'-dihydroxy-5,5'-dimethoxybiphenyl-3,3'-dicarbaldehydeFormula: C16H14O6
Acta Cryst. (1999). C55, 1179-1181 [ doi:10.1107/S0108270199002759 ]
Formula: C15H26O6
Acta Cryst. (1999). C55, 1181-1183 [ doi:10.1107/S0108270199003376 ]
-chloroacetyl)-1,2,3,4-tetrahydro-4-methylquinoline-2-spirocyclohexaneFormula: C17H21Cl2NO
Acta Cryst. (1999). C55, 1183-1186 [ doi:10.1107/S0108270199003078 ]
Formula: C38H56O16
Acta Cryst. (1999). C55, 1186-1188 [ doi:10.1107/S0108270199002838 ]
-androstan-3
,4
-diyl diacetateFormula: C23H34O6
Acta Cryst. (1999). C55, 1188-1190 [ doi:10.1107/S0108270199003315 ]
Formula: C20H20O5
Acta Cryst. (1999). C55, 1190-1192 [ doi:10.1107/S0108270199005582 ]
Formula: C10H12O2S
Acta Cryst. (1999). C55, 1192-1195 [ doi:10.1107/S0108270199004849 ]
Formula: C10H7NO23H2O
Acta Cryst. (1999). C55, 1196 [ doi:10.1107/S0108270198013924 ]
Formula: C33H33N3O3
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