Crystallography Open Database

Information card for entry 4109332

Preview

Coordinates	4109332.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H64 Cl La3 N16 O28
Calculated formula	C64 H64 Cl La3 N16 O28
Title of publication	Coordination-Driven Nanosized Lanthanide "Molecular Lantern" with Tunable Luminescent Properties
Authors of publication	Yu-Bin Dong; Peng Wang; Jian-Ping Ma; Xia-Xia Zhao; Hai-Ying Wang; Bo Tang; Ru-Qi Huang
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	4872 - 4873
a	11.4046 ± 0.0009 Å
b	11.4046 ± 0.0009 Å
c	27.538 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	3581.7 ± 0.7 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Residual factor for all reflections	0.0335
Residual factor for significantly intense reflections	0.0297
Weighted residual factors for significantly intense reflections	0.0666
Weighted residual factors for all reflections included in the refinement	0.0683
Goodness-of-fit parameter for all reflections included in the refinement	1.068
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
178839 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/93.	4109332.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109332.cif
58098	2012-05-25	cif/ Adding structures of 4109332 via cif-deposit CGI script.	4109332.cif