Crystallography Open Database

Information card for entry 4503563

Preview

Coordinates	4503563.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H10 O10 Zn2
Calculated formula	C11 H10 O10 Zn2
Title of publication	Syntheses, Structures, and Photoluminescence of Four d10Metal−Organic Frameworks Constructed from 3,5-Bis-oxyacetate-benzoic Acid
Authors of publication	He, Yin-Hua; Feng, Yun-Long; Lan, You-Zhao; Wen, Yi-Hang
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	10
Pages of publication	3586
a	14.906 ± 0.003 Å
b	10.362 ± 0.002 Å
c	8.946 ± 0.0018 Å
α	90°
β	105.42 ± 0.03°
γ	90°
Cell volume	1332 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0289
Residual factor for significantly intense reflections	0.0243
Weighted residual factors for significantly intense reflections	0.0762
Weighted residual factors for all reflections included in the refinement	0.0801
Goodness-of-fit parameter for all reflections included in the refinement	1.007
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
179569 (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 4/50/35.	4503563.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503563.cif
41630	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503563 via cif-deposit CGI script.	4503563.cif