z-logo
open-access-imgOpen Access
The crystalline structure of naphthalene. A quantitative X-ray investigation
Author(s) -
John Monteath Robertson
Publication year - 1933
Publication title -
proceedings of the royal society of london series a containing papers of a mathematical and physical character
Language(s) - English
Resource type - Journals
eISSN - 2053-9150
pISSN - 0950-1207
DOI - 10.1098/rspa.1933.0197
Subject(s) - monoclinic crystal system , naphthalene , crystallography , crystal (programming language) , crystal structure , molecule , chemistry , melting point , materials science , analytical chemistry (journal) , organic chemistry , computer science , programming language
Crystal Data .Naphthalene .—C10 H8 . Melting point 80° C. Density 1·152 (calc. 1·172). Monoclinic prismatic,a = 8·29,b = 5·97,c = 8·68 A., β = 122·7°. Space group C2λ 5 (P21 /a ). Two molecules per unit cell. Molecular symmetry, centre. Molecular volume, 362 A3 . Total number of electrons per unit cell = F(000) = 136.Experimental—Measurements of Intensities . When a small single crystal is placed completely in an X-ray beam, the integrated reflection is proportional to the mass of the crystal, if the latter is sufficiently small. Although fairly large crystals of naphthalene can easily be obtained, the aim in this work has been to carry out the measurements on specimens small enough for this proportionality to hold good. With soft, organic crystals of the hydrocarbon type, the size required for reliable results is found to be of order of 0·1 milligrams.

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom