Crystallography Open Database

Information card for entry 4508972

Preview

Coordinates	4508972.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H32 Cu N4 O5
Calculated formula	C36 H32 Cu N4 O5
Title of publication	One-, Two-, and Three-Dimensional Coordination Polymers of Stilbenedicarboxylate with Different Metal Ions
Authors of publication	Ma, Yu; Cheng, Ai-Ling; Zhang, Jian-Yong; Yue, Qi; Gao, En-Qing
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	2
Pages of publication	867
a	13.868 ± 0.005 Å
b	5.817 ± 0.002 Å
c	20.578 ± 0.008 Å
α	90°
β	91.174 ± 0.005°
γ	90°
Cell volume	1659.7 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0899
Residual factor for significantly intense reflections	0.0579
Weighted residual factors for significantly intense reflections	0.1355
Weighted residual factors for all reflections included in the refinement	0.1567
Goodness-of-fit parameter for all reflections included in the refinement	0.997
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
179625 (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 4/50/89.	4508972.cif
97058	2014-01-29	cif/ Adding structures of 4508972 via cif-deposit CGI script.	4508972.cif