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Mark F. C. Ladd

Publications -  14
Citations -  69

Mark F. C. Ladd is an academic researcher. The author has contributed to research in topics: Crystal structure & Molecule. The author has an hindex of 5, co-authored 14 publications receiving 69 citations.

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X-Ray crystal and molecular structure of 3β-acetoxy-6,7-epidithio-19-norlanosta-5,7,9,11-tetraene, the stable dithiete tautomer of a dithio-o-quinone

TL;DR: In this article, the preparation and structure determination of the title compound, a representative of a novel structural class, is described, and the structural properties of the compound are discussed. But the authors do not describe the structure determination process.
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The characterisation of 1,1-diphenylstannacyclopentane and 1,1,6,6-tetraphenyl-1,6-distannacyclodecane. An X-ray diffraction study of the distannacyclodecane

TL;DR: The first oligomeric stannacycloalkane, 1,1,6,6-tetraphenyl-1, 6-distannacy-clodecane (A) has been isolated, together with the monomer 1, 1-diphenylstannacyCLopentane (B), from the reaction between butane-1.4-diyl- [graphic omitted] dimagnesium dibromide and diphenyltin dichloride as mentioned in this paper.
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The crystal structures of propane-1,3-diammonium tetrachlorochromate(II), a sheet ferromagnet, and bis(dimethylammonium) tetrachlorochromate(II) an antiferromagnetic compound containing isolated [Cr3Cl12]6– units

TL;DR: X-ray crystallographic studies have shown that the ferromagnetic complex propane-1,3-diammonium tetrachlorochromate(II) contains layers of chlorine-bridged [CrCl4]2] units, but antiferromagnetic bis(dimethyl-ammonium) tetrACHlorochrome(II), in which the metal atoms are arranged linearly as discussed by the authors.
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Molecular and crystal structure of hexamethylenetetramine oxide

TL;DR: The crystal and molecular structure of hexamethylenetetramine oxide, (CH2)6N4O, has been determined by X-ray analysis and the structure refined by full-matrix anisotropic least squares to R 0.053 for 228 diffractometer data as mentioned in this paper.
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Formation and X-ray crystal structure of 1,1,6,6-tetraphenyl-1,6-distannacyclodecane

TL;DR: In this paper, the 119Sn and 13C n.m.r spectra of 1,1-diphenyl-stannacyclopentane and 1, 1,6,6-tetraphenyl 1, 6-distannacy clodecane have been rationalised, and the structure of the latter compound has been shown by single-crystal X-ray diffraction to be of "boat-chair-boat" type, similar to that of cyclodecANE.