Crystallography Open Database

Information card for entry 7114476

Preview

Coordinates	7114476.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H90 Ce2 Co2 N6 O42 P8
Calculated formula	C50 H90 Ce2 Co2 N6 O42 P8
Title of publication	(??5-Cyclopentadienyl)(??4-di- and tetra-phosphorylcyclobutadiene)cobalt(i): Synthesis, structure, and formation of 1-D coordination polymerElectronic supplementary information available: Synthetic procedure, physical data, and crystallographic data. See http://www.rsc.org/suppdata/cc/b2/b204779a/
Authors of publication	Sasaki, Shigeru; Tanabe, Yoshihiro; Yoshifuji, Masaaki
Journal of publication	Chemical Communications
Year of publication	2002
Journal issue	17
Pages of publication	1876
a	18.845 ± 0.003 Å
b	20.469 ± 0.004 Å
c	21.27 ± 0.008 Å
α	90°
β	106.65 ± 0.02°
γ	90°
Cell volume	7861 ± 4 Å³
Cell temperature	120.2 K
Number of distinct elements	7
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	0.0413
Weighted residual factors for all reflections included in the refinement	0.0554
Goodness-of-fit parameter for all reflections included in the refinement	1.136
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7114476.cif
116803	2014-06-14	cif/ Adding structures of 7114475, 7114476 via cif-deposit CGI script.	7114476.cif