Crystallography Open Database

Information card for entry 7215833

Preview

Coordinates	7215833.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H42 Cl2 Cu3 Eu N4 O22
Calculated formula	C48 H42 Cl2 Cu3 Eu N4 O22
Title of publication	Bilayer architecture based on hexanuclear heterometal cluster units
Authors of publication	Fang, Wei-Hui; Yang, Guo-Yu
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	29
Pages of publication	6790
a	15.026 ± 0.009 Å
b	15.473 ± 0.009 Å
c	15.512 ± 0.009 Å
α	108.495 ± 0.005°
β	117.49°
γ	96.862 ± 0.006°
Cell volume	2879 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1172
Residual factor for significantly intense reflections	0.0882
Weighted residual factors for significantly intense reflections	0.2165
Weighted residual factors for all reflections included in the refinement	0.2465
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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
180489 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/58.	7215833.cif
119418	2014-07-07	cif/ Updating files of 7215833 Original log message: Adding full bibliography for 7215833.cif.	7215833.cif
113320	2014-05-10	cif/ Adding structures of 7215833 via cif-deposit CGI script.	7215833.cif