Crystallography Open Database

Information card for entry 7214381

Preview

Coordinates	7214381.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H14 Cd N2 O13 S Sm
Calculated formula	C15 H12 Cd N2 O13 S Sm
Title of publication	Ln‒Cd heterometal organic‒inorganic hybrid materials based on diverse Ln‒Cd oxo-cluster chains: syntheses, structures and visible luminescence
Authors of publication	Sun, Yan-Qiong; Liu, Qi; Zhou, Liang-Liang; Chen, Yi-Ping
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	19
Pages of publication	3986
a	8.8213 ± 0.0018 Å
b	9.1383 ± 0.0018 Å
c	13.398 ± 0.003 Å
α	86.62 ± 0.03°
β	89.74 ± 0.03°
γ	74.37 ± 0.03°
Cell volume	1038.2 ± 0.4 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	0.0677
Residual factor for significantly intense reflections	0.066
Weighted residual factors for significantly intense reflections	0.182
Weighted residual factors for all reflections included in the refinement	0.1845
Goodness-of-fit parameter for all reflections included in the refinement	1.097
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180474 (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 7/21/43.	7214381.cif
109526	2014-04-16	cif/ Adding structures of 7214381, 7214382, 7214383 via cif-deposit CGI script.	7214381.cif