Crystallography Open Database

Information card for entry 4339010

Preview

Coordinates	4339010.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H89.5 Fe2 N3 O0.25 P4
Calculated formula	C92 H89.5 Fe2 N3 O0.25 P4
Title of publication	New polypyridine ligands functionalized with redox-active Fe(II) organometallic fragments.
Authors of publication	Paul, Frédéric; Goeb, Sébastien; Justaud, Frédéric; Argouarch, Gilles; Toupet, Loic; Ziessel, Raymond F.; Lapinte, Claude
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	22
Pages of publication	9036 - 9038
a	14.6625 ± 0.0003 Å
b	17.6927 ± 0.0003 Å
c	19.0511 ± 0.0004 Å
α	113.054 ± 0.001°
β	103.303 ± 0.001°
γ	99.354 ± 0.001°
Cell volume	4245.7 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1222
Residual factor for significantly intense reflections	0.0748
Weighted residual factors for significantly intense reflections	0.2206
Weighted residual factors for all reflections included in the refinement	0.2704
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4339010.html