11 beta-hydroxy-9 beta-estrone.

W. L. Duax; J. F. Griffin; P. D. Strong; K. J. Wood

doi:10.1107/s0108270189000132

11 beta-hydroxy-9 beta-estrone.

W. L. Duax
, J. F. Griffin
, P. D. Strong
, K. J. Wood

Department of Structural Biology

Hauptman-Woodward Medical Research Institute, Inc.

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

3 Scopus citations

Abstract

C18H22O3, Mr = 286.37, trigonal, P3(2), a = 10.091 (1), c = 12.271 (1) A, V = 1082.1 A3, Z = 3, Dx = 1.318 Mg m-3, lambda(Cu K alpha) = 1.5418 A, mu = 0.667 mm-1, T = 298 K, F(000) = 462, final R = 0.056 for 1468 observed reflections. The pattern of intermolecular interaction associated with 11 beta-hydroxy substitution differs from that observed in more potent estrogens.

Original language	English
Pages (from-to)	930-932
Number of pages	3
Journal	Acta Crystallographica Section C: Crystal Structure Communications
Volume	45 ( Pt 6)
DOIs	https://doi.org/10.1107/s0108270189000132
State	Published - Jun 15 1989

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@article{5f5d190d7c8448b7a7013b8b5d9e81ec,

title = "11 beta-hydroxy-9 beta-estrone.",

abstract = "C18H22O3, Mr = 286.37, trigonal, P3(2), a = 10.091 (1), c = 12.271 (1) A, V = 1082.1 A3, Z = 3, Dx = 1.318 Mg m-3, lambda(Cu K alpha) = 1.5418 A, mu = 0.667 mm-1, T = 298 K, F(000) = 462, final R = 0.056 for 1468 observed reflections. The pattern of intermolecular interaction associated with 11 beta-hydroxy substitution differs from that observed in more potent estrogens.",

author = "Duax, \{W. L.\} and Griffin, \{J. F.\} and Strong, \{P. D.\} and Wood, \{K. J.\}",

year = "1989",

month = jun,

day = "15",

doi = "10.1107/s0108270189000132",

language = "English",

volume = "45 ( Pt 6)",

pages = "930--932",

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

issn = "0108-2701",

publisher = "International Union of Crystallography",

}

TY - JOUR

T1 - 11 beta-hydroxy-9 beta-estrone.

AU - Duax, W. L.

AU - Griffin, J. F.

AU - Strong, P. D.

AU - Wood, K. J.

PY - 1989/6/15

Y1 - 1989/6/15

N2 - C18H22O3, Mr = 286.37, trigonal, P3(2), a = 10.091 (1), c = 12.271 (1) A, V = 1082.1 A3, Z = 3, Dx = 1.318 Mg m-3, lambda(Cu K alpha) = 1.5418 A, mu = 0.667 mm-1, T = 298 K, F(000) = 462, final R = 0.056 for 1468 observed reflections. The pattern of intermolecular interaction associated with 11 beta-hydroxy substitution differs from that observed in more potent estrogens.

AB - C18H22O3, Mr = 286.37, trigonal, P3(2), a = 10.091 (1), c = 12.271 (1) A, V = 1082.1 A3, Z = 3, Dx = 1.318 Mg m-3, lambda(Cu K alpha) = 1.5418 A, mu = 0.667 mm-1, T = 298 K, F(000) = 462, final R = 0.056 for 1468 observed reflections. The pattern of intermolecular interaction associated with 11 beta-hydroxy substitution differs from that observed in more potent estrogens.

UR - https://www.scopus.com/pages/publications/0024970545

U2 - 10.1107/s0108270189000132

DO - 10.1107/s0108270189000132

M3 - Article

C2 - 2610984

AN - SCOPUS:0024970545

SN - 0108-2701

VL - 45 ( Pt 6)

SP - 930

EP - 932

JO - Acta Crystallographica Section C: Crystal Structure Communications

JF - Acta Crystallographica Section C: Crystal Structure Communications

ER -

11 beta-hydroxy-9 beta-estrone.

Abstract

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