Crystallography Open Database

Information card for entry 4501863

Preview

Coordinates	4501863.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H4 O4 Sn
Calculated formula	C8 H4 O4 Sn
Title of publication	Influence of Ligand Geometry on the Dimensionality of Sn(II) Benzenedicarboxylate Crystal Structures
Authors of publication	Wang, Xiqu; Liu, Lumei; Makarenko, Tatyana; Jacobson, Allan J.
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	8
Pages of publication	3752
a	14.178 ± 0.008 Å
b	4.85 ± 0.003 Å
c	22.992 ± 0.013 Å
α	90°
β	97.482 ± 0.009°
γ	90°
Cell volume	1567.5 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0704
Residual factor for significantly intense reflections	0.0681
Weighted residual factors for significantly intense reflections	0.1933
Weighted residual factors for all reflections included in the refinement	0.1941
Goodness-of-fit parameter for all reflections included in the refinement	1.293
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
179549 (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 4/50/18.	4501863.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501863.cif
36142	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4501863 via cif-deposit CGI script.	4501863.cif