Crystallography Open Database

Information card for entry 4503257

Preview

Coordinates	4503257.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H12 O5 Zn
Calculated formula	C16 H12 O5 Zn
Title of publication	Three Interpenetrated Frameworks Assembly from a Long Multicarboxylate Ligand and Transition Metal
Authors of publication	Wang, Huan-Yu; Gao, Shan; Huo, Li-Hua; Ng, Seik Weng; Zhao, Jing-Gui
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	2
Pages of publication	665
a	14.799 ± 0.003 Å
b	6.2738 ± 0.0013 Å
c	7.3671 ± 0.0015 Å
α	90°
β	93.13 ± 0.03°
γ	90°
Cell volume	683 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
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	0.0308
Residual factor for significantly intense reflections	0.0253
Weighted residual factors for significantly intense reflections	0.0596
Weighted residual factors for all reflections included in the refinement	0.0616
Goodness-of-fit parameter for all reflections included in the refinement	1.101
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
179563 (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 4/50/32.	4503257.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503257.cif
41449	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503257 via cif-deposit CGI script.	4503257.cif