Crystallography Open Database

Information card for entry 2000668

2000667 << 2000668 >> 2000669

Preview

Coordinates	2000668.cif
Original IUCr paper	HTML

Structure parameters

Formula	C66 H54 Fe N6 O6 P3
Calculated formula	C66 H54 Fe N6 O6 P3
Title of publication	Structure of tris(4-diphenylphosphinoyl-3-methyl-1-phenylpyrazol-5-onato-<i>O</i>,<i>O</i>')iron(III)
Authors of publication	Matt, D.; Lakkis, D.; Grandjean, D.; Balegroune, F.; Laidoudi, A.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	8
Pages of publication	1408 - 1411
a	9.802 ± 0.002 Å
b	13.288 ± 0.002 Å
c	22.686 ± 0.003 Å
α	88.69 ± 0.01°
β	89.29 ± 0.02°
γ	82.4 ± 0.02°
Cell volume	2928 ± 0.8 Å³
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.