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Acide dioxo-3,17 nor-19 (androstene-4)-7-butyrique

<h2>Acta Crystallographica Section B</h2><h3>Structural Crystallography and Crystal Chemistry</h3><h3>0567-7408</h3> <h2>short structural papers</h2> Volume 33 Part 2 Pages 566-568 February 1977 <h2>Acide dioxo-3,17 nor-19 (androstène-4)-7 -butyrique</h2> G. Precigoux, B. Busetta and M. Hospital 566 Acta Cryst. (1977). B33,566-568 Aeide Dioxo-3,17 Nor- 19 (Androst6ne-4)-7fl-butyrique PAR G. PRE, CIGOUX, B. BUSETTA ET M. HOSPITAL Laboratoire de Cristallographie et de Physique Cristalline associd au CNRS, 351 cours de la Libdration, 33405 Talence, France (Regu le 13 septembre 1976, acceptd le 24 septembre 1976) Abstract. CnH3004, monoclinic, P2,, a = 9.099 (5), b = 16.407(8), c = 6.564(4) A, fl = 98.59 (I0)°, Z = 2, V = 969 A3, D, = 1.23 g cm-3. The structure was solved by direct methods and refined by least-squares calculations to R = 0.039 for 1585 reflexions measured on a Siemens diffractometer. The 7fl butyric chain is in the fully extended conformation. Introduction. La conformation de ce compos6 (Fig. 1) a 6t6 d&ermin& pour v&ifier l'attribution 7fl de la sub- X y C(1) -2064 (5) -1659 (8) C(2) -3242 (5) -512 (9) C(3) -2566 (5) 930 (8) C(4) -1239 (5) 202 (8) C(5) -594 (4) -1536 (8) C(6) 546 (5) -2529 (9) C(7) 1980 (4) -3227 (8) http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Acta Crystallographica Section B: Structural Crystallography and Crystal Chemistry International Union of Crystallography

Acide dioxo-3,17 nor-19 (androstene-4)-7-butyrique

Abstract

<h2>Acta Crystallographica Section B</h2><h3>Structural Crystallography and Crystal Chemistry</h3><h3>0567-7408</h3> <h2>short structural papers</h2> Volume 33 Part 2 Pages 566-568 February 1977 <h2>Acide dioxo-3,17 nor-19 (androstène-4)-7 -butyrique</h2> G. Precigoux, B. Busetta and M. Hospital 566 Acta Cryst. (1977). B33,566-568 Aeide Dioxo-3,17 Nor- 19 (Androst6ne-4)-7fl-butyrique PAR G. PRE, CIGOUX, B. BUSETTA ET M. HOSPITAL Laboratoire de Cristallographie et de Physique Cristalline associd au CNRS, 351 cours de la Libdration, 33405 Talence, France (Regu le 13 septembre 1976, acceptd le 24 septembre 1976) Abstract. CnH3004, monoclinic, P2,, a = 9.099 (5), b = 16.407(8), c = 6.564(4) A, fl = 98.59 (I0)°, Z = 2, V = 969 A3, D, = 1.23 g cm-3. The structure was solved by direct methods and refined by least-squares calculations to R = 0.039 for 1585 reflexions measured on a Siemens diffractometer. The 7fl butyric chain is in the fully extended conformation. Introduction. La conformation de ce compos6 (Fig. 1) a 6t6 d&ermin& pour v&ifier l'attribution 7fl de la sub- X y C(1) -2064 (5) -1659 (8) C(2) -3242 (5) -512 (9) C(3) -2566 (5) 930 (8) C(4) -1239 (5) 202 (8) C(5) -594 (4) -1536 (8) C(6) 546 (5) -2529 (9) C(7) 1980 (4) -3227 (8)
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