Crystallography Open Database

Information card for entry 4503443

Preview

Coordinates	4503443.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H36 Cd2 N8 O10
Calculated formula	C36 H36 Cd2 N8 O10
Title of publication	A Variety of 1D to 3D Metal−Organic Coordination Architectures Assembled with 1,1′-(2,2′-Oxybis(ethane-2,1-diyl))bis(1H-imidazole)
Authors of publication	Qi, Yan; Che, Yunxia; Luo, Feng; Batten, Stuart R.; Liu, Yang; Zheng, Jimin
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	5
Pages of publication	1654
a	8.5363 ± 0.0017 Å
b	10.273 ± 0.002 Å
c	10.811 ± 0.002 Å
α	98.53 ± 0.03°
β	100.1 ± 0.03°
γ	94.88 ± 0.03°
Cell volume	917 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0256
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for significantly intense reflections	0.0657
Weighted residual factors for all reflections included in the refinement	0.0785
Goodness-of-fit parameter for all reflections included in the refinement	1.19
Diffraction radiation probe	x-ray
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
179565 (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 4/50/34.	4503443.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503443.cif
41552	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503443 via cif-deposit CGI script.	4503443.cif