Crystallography Open Database

Information card for entry 8100067

Preview

Coordinates	8100067.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H37 O6 P
Calculated formula	C41 H37 O6 P
Title of publication	Crystal structure of diethyl 2-(dibenzoylmethyl)-3-(triphenylphosphoranylidene) succinate, C~41~H~37~O~6~P
Authors of publication	Ramazani, Ali; Dolatyari, Leila; Kazemizadeh, Ali Reza; Ahmadi, Ebrahim; Torabi, Ali Asgar; Welter, Richard
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2004
Journal volume	219
Journal issue	2
Pages of publication	181 - 183
a	11.128 ± 0.005 Å
b	12.548 ± 0.005 Å
c	13.42 ± 0.005 Å
α	87.523 ± 0.005°
β	84.819 ± 0.005°
γ	64.188 ± 0.005°
Cell volume	1680 ± 1.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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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