Crystallography Open Database

Information card for entry 4342665

Preview

Coordinates	4342665.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39.5 H77.5 Cl Cr2 N5.5 O20 Yb2
Calculated formula	C39.5 H72 Cl Cr2 N5.5 O20 Yb2
Title of publication	[In Process Citation].
Authors of publication	Rinck, Julia; Lan, Yanhua; Anson, Christopher E.; Powell, Annie K.
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	7
Pages of publication	3107 - 3117
a	11.0414 ± 0.0007 Å
b	10.9972 ± 0.0008 Å
c	24.5121 ± 0.0013 Å
α	90°
β	91.06 ± 0.007°
γ	90°
Cell volume	2975.9 ± 0.3 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.044
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.0989
Weighted residual factors for all reflections included in the refinement	0.1024
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4342665.cif
138089	2015-06-05	cif/ Updating files of 4342656, 4342657, 4342658, 4342659, 4342660, 4342661, 4342662, 4342663, 4342664, 4342665, 4342666 Original log message: Adding full bibliography for 4342656--4342666.cif.	4342665.cif
133780	2015-03-11	cif/ Adding structures of 4342656, 4342657, 4342658, 4342659, 4342660, 4342661, 4342662, 4342663, 4342664, 4342665, 4342666 via cif-deposit CGI script.	4342665.cif