Crystallography Open Database

Information card for entry 4508663

Preview

Coordinates	4508663.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H10 La2 N6 O30 Zn3
Calculated formula	C42 H22 La2 N6 O36.2 Zn3
Title of publication	Syntheses, Structures, and Photoluminescence of Three Novel Coordination Polymers Constructed from Dimeric d10Metal Units
Authors of publication	Li, Ming; Xiang, Jiangfeng; Yuan, Liangjie; Wu, Simin; Chen, Shuoping; Sun, Jutang
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	9
Pages of publication	2036
a	7.4469 ± 0.0012 Å
b	12.569 ± 0.002 Å
c	17.759 ± 0.003 Å
α	96.125 ± 0.003°
β	99.935 ± 0.002°
γ	100.517 ± 0.003°
Cell volume	1593.3 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0719
Residual factor for significantly intense reflections	0.0566
Weighted residual factors for significantly intense reflections	0.1382
Weighted residual factors for all reflections included in the refinement	0.1531
Goodness-of-fit parameter for all reflections included in the refinement	0.942
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
179622 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/86.	4508663.cif
96837	2014-01-29	cif/ Adding structures of 4508663 via cif-deposit CGI script.	4508663.cif