CAMBRIDGE STRUCTURAL DATABASE
1,2,3,4 Tetraphenylbutane 1,4 dione benzene solvate and a brief analysis of the solvated organic structures in the Cambridge Structural Database
... the Cambridge Structural Database (CSD; Version 5.26, May 2005 update; Allen, 2002) for compounds containing Csp 3 — C( O)—Ph, limited to organic structures with final R values of 0.05 or lower, no ...
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Dichlorobis(η5 1,2,4 trimethylcyclopentadienyl)titanium(IV)
... The Cambridge Structural Database (Allen & Kennard, 1993), accessed by means of the Chemical Database Service of the EPSRC at Daresbury (Fletcher et ...
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α Form of tris(2,4 pentanedionato O,O′)vanadium(III), re refinement against new intensity data
... the Cambridge Structural Database (Allen & Kennard, 1993) (VAACAC: Morosin & Montgomery, 1969) by means of the EPSRC's chemical database service at Daresbury (Fletcher et ...
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catena Poly[[trimethyltin(IV)] μ 2,3 bis(4 chlorophenyl)propenoato κ2O:O′]
... the Cambridge Structural Database (CSD; Version ...the database with refcodes HIQCUF, HIQDAM, HIQDEQ, HIQDIU, HIQDOA, KOFBOW and RESCOH; all of these complexes had phenyl groups bonded to the ...
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N,N′ Dimethylpiperazine, grown at 270 K and studied at 220 K
... the Cambridge Structural Database (Allen & Kennard, 1993), although the structure of the pure compound has not previously been ...these database structures, 24 are observed to exist in the ...
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(1 Bromonaphthalen 2 yl)acetonitrile
... A search of the Cambridge Structural Database [Version 5.29; (Allen, 2002); CONQUEST , Version 1.10 (Bruno et al. , 2002)] yielded one comparable structure, (4-bromonapthalen-2-yl)acetonitrile ...
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1,4 Bis(dinitromethyl)cubane
... the Cambridge Structural Database is ...the Cambridge Structural Database, the average CÐC bond length when a -donating or accepting group is oriented orthogonal to a cube edge ...
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Bis(triethylammonium) tetrachloridomanganate(II)
... The Cambridge Structural Database (Version 5.27 plus three updates, August 2006; Allen, 2002) contains several entries for primary and quaternary ammonium salts (a full list of REFCODES is given in ...
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1 (4 Chlorobenzoyl) 3 (2,4,6 trichlorophenyl)thiourea hemihydrate
... for N,N′-disubstituted thiourea compounds as found in the Cambridge Structural Database v5.28 (Allen, 2002; Khawar Rauf et al.,2006b).The molecule exists in the thione form with typical thiourea C—S ...
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1 (2,6 Dichlorobenzoyl) 3 (3,5 dichlorophenyl)thiourea
... the structural and biological chemistry of chloro substituted N,N′-disubstituted thioureas (Khawar Rauf et ...the Cambridge Structural Database ...
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Tetrakis(tert butyl isocyanide 2κC)dichloro 1κCl,3κCl di μ cyano 1κN:2κC;2κC:3κN bis[1,3(η4) cycloocta 1,5 diene]dirhodium(I)ruthenium(II)
... A Cambridge Structural Database (Version 5.26 of November 2004; Allen, 2002) search found 15 structurally characterized compounds in which rhodium ions are coordi- nated by cyanide bridging two ...
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3 Hydroxypyridinium 2,5 dihydroxybenzoate
... The title compound, (I), was investigated as part of a study on DÐH A hydrogen bonding (D = N, O or C; A = N or O) in carboxylic acid and pyridine systems (Kashino et al., 2001; Ishida et al., 2001, 2002). ...
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Methyl N (benzyloxycarbonyl)oxamate
... Only one similar compound, (II) (Wyss & Brisse, 1984), has been found in the Cambridge Structural Database (CSD, Version 5.24 of April 2003; Allen, 2002) which differs from (I) in the terminal ...
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1 (3 Chlorobenzoyl) 3 (2,3 dimethylphenyl)thiourea
... The background to this study has been set out in our previous work on the structural chemistry of N,N′-disubstituted thio- ureas (Khawar Rauf et al., 2006a,b,c,d). Herein, as a continuation of these studies, the ...
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Heptacarbonyl κ3C,2κ4C {μ dicyclohexyl[1(η5) cyclopentadienyl]phosphine 2κP}molybdenumrhenium(Mo–Re)
... release of the Cambridge Structural Database (Allen & Kennard, 1993), most ligand-bridged Re—Mo bonds cover the range from 2.842 to 3.106 Å, with the exception of three µ -H/ µ -P bridged ...
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Tetraphenylphosphonium aquatetracyanonitridorhenate(V) pentahydrate
... complexes (M = Mo IV , W IV , Tc V , Re V and Os VI , and X = O 2 and N 3 ) are all relatively labile towards mono- dentate substitution reactions (Leipoldt et al., 1993; Damoense et al., 1994; van der Westhuizen et al., ...
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Tetramethylammonium dichlorotriphenylplumbate
... the Cambridge Structural Database (CSD; Allen & Kennard, 1993) at the Chemical Database Service of the EPSRC at Daresbury (Fletcher et ...
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Crystal structure of tetrakis(μ2 (E) 2,4 dibromo 6 {[2 (pyridin 2 yl)ethyl]iminomethyl}phenolato)trizinc bis(perchlorate) acetonitrile disolvate
... the Cambridge Structural Database for complexes of zinc coordinated to (E)-2-({[2-(pyridin-2-yl)ethyl]imino}- methyl)phenolato type ligands gave 26 hits of which only one was similar to the title ...
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An X ray powder diffraction study of catena poly[[bis(1 methyl 1H tetrazole κN4)copper(II)] di μ bromo]
... Transition metal halide complexes with substituted tetrazoles are of interest because of their magnetic behaviour. This stimulates their structure determination to relate magnetic properties to structural ...
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6,6,9,9 Tetramethyl 1,2,5,6,9,9a hexahydroimidazo[2,1 d][1,2,5]dithiazepin 1 ium triiodide
... The Cambridge Structural Database (Allen & Kennard, 1993) has 13 contacts between iodine and a protonated secondary amine, for which the mean distance is ...
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