Crystallography Open Database

Information card for entry 4342664

Preview

Coordinates	4342664.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39.5 H77.5 Cl Cr2 N5.5 O20 Tm2
Calculated formula	C39.5 H72 Cl Cr2 N5.5 O20 Tm2
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	11.0511 ± 0.0007 Å
b	10.9817 ± 0.0009 Å
c	24.5425 ± 0.0015 Å
α	90°
β	91.002 ± 0.006°
γ	90°
Cell volume	2978 ± 0.4 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	0.0475
Residual factor for significantly intense reflections	0.0447
Weighted residual factors for significantly intense reflections	0.1256
Weighted residual factors for all reflections included in the refinement	0.128
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
179529 (current)	2016-03-24	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/26.	4342664.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.	4342664.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.	4342664.cif