Crystallography Open Database

Information card for entry 4509863

Preview

Coordinates	4509863.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H26 Cd2 N2 O12
Calculated formula	C32 H26 Cd2 N2 O12
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	29.426 ± 0.006 Å
b	9.1549 ± 0.0018 Å
c	27.559 ± 0.006 Å
α	90°
β	115.5 ± 0.03°
γ	90°
Cell volume	6701 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0855
Residual factor for significantly intense reflections	0.0692
Weighted residual factors for significantly intense reflections	0.1695
Weighted residual factors for all reflections included in the refinement	0.1857
Goodness-of-fit parameter for all reflections included in the refinement	1.196
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.	4509863.cif
104095	2014-03-10	cif/ Adding structures of 4509863 via cif-deposit CGI script.	4509863.cif