Crystallography Open Database

Information card for entry 8100885

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Coordinates	Coordinates are not available: file is not found.

Structure parameters

Formula	C28 H32 N6 O2
Calculated formula	C28 H32 N6 O2
Title of publication	Crystal structure of N,N'-ethylenbis(4-propanoyl-2,4-dihydro-5-methyl 2-phenyl-3H-pyrazol-3-oneimine), C~28~H~32~N~6~O~2~
Authors of publication	Uzoukwu, Bieluonwu A.; Gloe, Karsten; Duddeck, Helmut; Rademacher, Otto
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2001
Journal volume	216
Journal issue	1
Pages of publication	151 - 152
a	7.911 ± 0.003 Å
b	8.25 ± 0.003 Å
c	9.978 ± 0.003 Å
α	88.99 ± 0.02°
β	86.6 ± 0.02°
γ	75.91 ± 0.02°
Cell volume	630.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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