Crystallography Open Database

Information card for entry 4501866

Preview

Coordinates	4501866.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H8 O9 Sn3
Calculated formula	C16 H8 O9 Sn3
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	6.9475 ± 0.001 Å
b	7.1514 ± 0.0011 Å
c	19.14 ± 0.003 Å
α	83.761 ± 0.001°
β	89.7 ± 0.002°
γ	64.07 ± 0.001°
Cell volume	849.2 ± 0.2 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0347
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.1007
Weighted residual factors for all reflections included in the refinement	0.1017
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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.	4501866.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501866.cif
36145	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4501866 via cif-deposit CGI script.	4501866.cif