Crystallography Open Database

Information card for entry 4347687

Preview

Coordinates	4347687.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H109 Ce Co3 O29 P9
Calculated formula	C51 H109 Ce Co3 O29 P9
Title of publication	Probing the Reactivity of the Ce═O Multiple Bond in a Cerium(IV) Oxo Complex.
Authors of publication	So, Yat-Ming; Li, Yang; Au-Yeung, Ka-Chun; Wang, Guo-Cang; Wong, Kang-Long; Sung, Herman H. Y.; Arnold, Polly L.; Williams, Ian D.; Lin, Zhenyang; Leung, Wa-Hung
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	20
Pages of publication	10003 - 10012
a	15.2055 ± 0.0006 Å
b	15.2969 ± 0.0006 Å
c	18.272 ± 0.0008 Å
α	88.223 ± 0.003°
β	83.785 ± 0.004°
γ	65.02 ± 0.004°
Cell volume	3829.3 ± 0.3 Å³
Cell temperature	143 ± 2 K
Ambient diffraction temperature	143 ± 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	0.0599
Residual factor for significantly intense reflections	0.0452
Weighted residual factors for significantly intense reflections	0.0939
Weighted residual factors for all reflections included in the refinement	0.0995
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
232439 (current)	2019-11-23	cif/ Adding structures of 4347684, 4347685, 4347686, 4347687 via cif-deposit CGI script.	4347687.cif