Redetermination of octahydrochrysene

C. J. Burd; Allison J. Amonette; Roger E. Gerkin

doi:10.1107/S0108270195015460

Redetermination of octahydrochrysene

C. J. Burd
, Allison J. Amonette
, Roger E. Gerkin

Biochemistry, Chemistry & Physics

Ohio State University

Research output: Contribution to journal › Article › peer-review

1 Scopus citations

Abstract

The central rings of 1,2,3,4,7,8,9,10-octahydrochrysene, C 18 H 20 , are essentially planar, with the r.m.s. deviation of the atoms defining the plane from the best-fit plane being 0.013 (2) Å. The outer rings are found to be substantially non-planar, contrary to the conclusion of an earlier study based on photographic data [Ferrier & Iball (1958). Acta Cryst. 11 , 325-329]. The C-C single-bond distances in the outer rings are quite uniform, with the range of observed values varying by only 0.017 (6) Å. There are no notably close intermolecular approaches.

Original language	English
Pages (from-to)	1241-1243
Number of pages	3
Journal	Acta Crystallographica Section C: Crystal Structure Communications
Volume	52
Issue number	5
DOIs	https://doi.org/10.1107/S0108270195015460
State	Published - May 15 1996

Scopus Subject Areas

General Biochemistry, Genetics and Molecular Biology

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Cite this

@article{fd513c36c1f142b3bda2020ddfa9af71,

title = "Redetermination of octahydrochrysene",

abstract = " The central rings of 1,2,3,4,7,8,9,10-octahydrochrysene, C 18 H 20 , are essentially planar, with the r.m.s. deviation of the atoms defining the plane from the best-fit plane being 0.013 (2) {\AA}. The outer rings are found to be substantially non-planar, contrary to the conclusion of an earlier study based on photographic data [Ferrier \& Iball (1958). Acta Cryst. 11 , 325-329]. The C-C single-bond distances in the outer rings are quite uniform, with the range of observed values varying by only 0.017 (6) {\AA}. There are no notably close intermolecular approaches. ",

author = "Burd, \{C. J.\} and Amonette, \{Allison J.\} and Gerkin, \{Roger E.\}",

note = "The central rings of 1,2,3,4,7,8,9,10-octahydrochrysene, CH, are essentially planar, with the r.m.s. deviation of the atoms defining the plane from the best-fit plane being 0.013 (2) {\AA}. The outer rings are found to be substantially non-planar, contrary to the conclusion of an earlier study based on photographic data [Ferrier \& Iball (1958).",

year = "1996",

month = may,

day = "15",

doi = "10.1107/S0108270195015460",

language = "English",

volume = "52",

pages = "1241--1243",

journal = "Acta Crystallographica Section C: Crystal Structure Communications",

issn = "0108-2701",

publisher = "International Union of Crystallography",

number = "5",

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TY - JOUR

T1 - Redetermination of octahydrochrysene

AU - Burd, C. J.

AU - Amonette, Allison J.

AU - Gerkin, Roger E.

N1 - The central rings of 1,2,3,4,7,8,9,10-octahydrochrysene, CH, are essentially planar, with the r.m.s. deviation of the atoms defining the plane from the best-fit plane being 0.013 (2) Å. The outer rings are found to be substantially non-planar, contrary to the conclusion of an earlier study based on photographic data [Ferrier & Iball (1958).

PY - 1996/5/15

Y1 - 1996/5/15

N2 - The central rings of 1,2,3,4,7,8,9,10-octahydrochrysene, C 18 H 20 , are essentially planar, with the r.m.s. deviation of the atoms defining the plane from the best-fit plane being 0.013 (2) Å. The outer rings are found to be substantially non-planar, contrary to the conclusion of an earlier study based on photographic data [Ferrier & Iball (1958). Acta Cryst. 11 , 325-329]. The C-C single-bond distances in the outer rings are quite uniform, with the range of observed values varying by only 0.017 (6) Å. There are no notably close intermolecular approaches.

AB - The central rings of 1,2,3,4,7,8,9,10-octahydrochrysene, C 18 H 20 , are essentially planar, with the r.m.s. deviation of the atoms defining the plane from the best-fit plane being 0.013 (2) Å. The outer rings are found to be substantially non-planar, contrary to the conclusion of an earlier study based on photographic data [Ferrier & Iball (1958). Acta Cryst. 11 , 325-329]. The C-C single-bond distances in the outer rings are quite uniform, with the range of observed values varying by only 0.017 (6) Å. There are no notably close intermolecular approaches.

UR - https://www.scopus.com/pages/publications/3242818027

U2 - 10.1107/S0108270195015460

DO - 10.1107/S0108270195015460

M3 - Article

SN - 0108-2701

VL - 52

SP - 1241

EP - 1243

JO - Acta Crystallographica Section C: Crystal Structure Communications

JF - Acta Crystallographica Section C: Crystal Structure Communications

IS - 5

ER -

Redetermination of octahydrochrysene

Abstract

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