Crystallography Open Database

Information card for entry 4501865

Preview

Coordinates	4501865.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	18.2747 ± 0.0005 Å
b	18.2747 ± 0.0005 Å
c	4.6038 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1537.51 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	138
Hermann-Mauguin space group symbol	P 42/n c m :2
Hall space group symbol	-P 4ac 2ac
Residual factor for all reflections	0.0246
Residual factor for significantly intense reflections	0.0194
Weighted residual factors for significantly intense reflections	0.0523
Weighted residual factors for all reflections included in the refinement	0.0543
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	4501865.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501865.cif
36144	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4501865 via cif-deposit CGI script.	4501865.cif