Crystallography Open Database





Information card for 2012552

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Coordinates

2012552.cif

Structure factors

2012552.hkl

Structure parameters

Formula - C38 H46 N6 O10 -
Calculated formula - C38 H46 N6 O10 -
Title of publication Two diastereoisomers: methyl-5-(S)-[2-(R)/(S)-methoxycarbonyl)-2,3,4,5-tetrahydropyrrol-1-ylcarbonyl]- 1-(4-methylphenyl)-4,5-dihydropyrazole-3-carboxylate
Authors of publication Pilati, Tullio; Casalone, Gianluigi
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication o178 - o180
a 12.5056 ± 0.0014 Å
b 13.3082 ± 0.0016 Å
c 12.9491 ± 0.0014 Å
α 90°
β 117.695 ± 0.002°
γ 90°
Cell volume 1908.2 ± 0.4 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Has coordinates Yes
Has disorder No
Has Fobs Yes

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