Crystallography Open Database

Information card for entry 4509865

Preview

Coordinates	4509865.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H36 Cd2 N4 O10
Calculated formula	C46 H36 Cd2 N4 O10
Title of publication	A Systematic Research on the Synthesis, Structures, and Application in Photocatalysis of Cluster-Based Coordination Complexes
Authors of publication	Meng, Wei; Xu, Zhouqing; Ding, Jie; Wu, Dongqing; Han, Xiao; Hou, Hongwei; Fan, Yaoting
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	2
Pages of publication	730
a	10.933 ± 0.002 Å
b	14.321 ± 0.003 Å
c	14.435 ± 0.003 Å
α	67.19 ± 0.03°
β	83.4 ± 0.03°
γ	71.99 ± 0.03°
Cell volume	1981.2 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0736
Residual factor for significantly intense reflections	0.0533
Weighted residual factors for significantly intense reflections	0.1246
Weighted residual factors for all reflections included in the refinement	0.1413
Goodness-of-fit parameter for all reflections included in the refinement	1.122
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
179634 (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 4/50/98.	4509865.cif
104097	2014-03-10	cif/ Adding structures of 4509865 via cif-deposit CGI script.	4509865.cif