Crystallography Open Database

Information card for entry 4501864

Preview

Coordinates	4501864.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	14.21 ± 0.0019 Å
b	4.8511 ± 0.0006 Å
c	12.931 ± 0.0013 Å
α	90°
β	117.854 ± 0.005°
γ	90°
Cell volume	788.11 ± 0.17 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.027
Residual factor for significantly intense reflections	0.0243
Weighted residual factors for significantly intense reflections	0.054
Weighted residual factors for all reflections included in the refinement	0.0551
Goodness-of-fit parameter for all reflections included in the refinement	0.978
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.	4501864.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501864.cif
36143	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4501864 via cif-deposit CGI script.	4501864.cif