1970
DOI: 10.1107/s0567740870002388
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The crystal structure of the steroid 6β,7β-methylene-17β-hydroxyandrost-4-en-3-one 17-acetate

Abstract: The crystal structure is reported of a steroid crystallizing in space group P21212b with a=21.33, b=5"91 and c= 15.20 A. Three-dimensional intensity data were collected with an automatic singlecrystal diffractometer. The structure was solved by an automated Patterson search method, assuming the conformation of a part of the molecule to be known. The structure was refined by the method of least squares to a final R value of 4"0%. Bond distances, bond angles and dihedral angles are similar to those in other ster… Show more

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Cited by 8 publications
(2 citation statements)
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“…Final fractional atomic co-ordinates and anisotropic thermal parameters ( x lo4) *, with estimated standard deviations in parentheses -181 (23) -1 200(2) 2 16 ( 25) 6 1 7 ( 20) 135( 18) 604( 19) 880( 17) 820( 18) 420( 16)…”
Section: Tablementioning
confidence: 99%
See 1 more Smart Citation
“…Final fractional atomic co-ordinates and anisotropic thermal parameters ( x lo4) *, with estimated standard deviations in parentheses -181 (23) -1 200(2) 2 16 ( 25) 6 1 7 ( 20) 135( 18) 604( 19) 880( 17) 820( 18) 420( 16)…”
Section: Tablementioning
confidence: 99%
“…The configuration of the molecule is illustrated l1 in The steroid skeleton consists of the thiiran Figure 1. 24) 1.530 ( 23) 1.526 (25) 1.546 (23) 1.500 (23) 1. 5 35 (22) 1.5 1 3 (22) 1.531 (28) 1.557(25) 1.538 (30) 1.549( 28) 1.3 8 7 (23) 1.3 67 (24) 1.543 ( 23) 1.41 9 (26) 1.2 1 2 (28) 1.473(28) 1.3 50 ( 24 6)-H( 6) that of the previously reported 2a,3a-epithio-5a-androstan-17p-yl 9-bromobenzoate (I).…”
Section: Tablementioning
confidence: 99%