Crystallography Open Database

Information card for entry 2005274

2005273 << 2005274 >> 2005275

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Chemical name	(1R,2R)-2-[(S*)-1-benzyloxyethyl]-1-(1-[(Z)-(2,4-dinitrophenylhydrazono] ethyl)cyclopropane
Formula	C20 H22 N4 O5
Calculated formula	C20 H22 N4 O5
Title of publication	(1<i>R</i>,2<i>R</i>)-2-[(<i>S</i>*)-1-Benzyloxyethyl]-1-cyclopropyl Methyl Ketone (<i>Z</i>)-2,4-Dinitrophenylhydrazone
Authors of publication	Ohba, S.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	8
Pages of publication	2118 - 2119
a	10.845 ± 0.001 Å
b	7.773 ± 0.001 Å
c	24.018 ± 0.001 Å
α	90°
β	97.37 ± 0.01°
γ	90°
Cell volume	2007.9 ± 0.3 Å³
Cell temperature	299 K
Ambient diffraction temperature	299 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0566
Weighted residual factors for significantly intense reflections	0.0541
Goodness-of-fit parameter for significantly intense reflections	1.89
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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