Crystallography Open Database

Information card for entry 4508645

Preview

Coordinates	4508645.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H32 O18 Pb6
Calculated formula	C56 H32 O18 Pb6
Title of publication	Metal-Controlled Assembly of Coordination Polymers with the Flexible Ligand 1,1‘-Biphenyl-2,2‘-dicarboxylate Acid
Authors of publication	Xu, Xinxin; Lu, Ying; Wang, Enbo; Ma, Ying; Bai, Xiuli
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	9
Pages of publication	2029
a	7.0119 ± 0.0014 Å
b	13.788 ± 0.003 Å
c	14.968 ± 0.003 Å
α	107.54 ± 0.03°
β	102.01 ± 0.03°
γ	97.36 ± 0.03°
Cell volume	1321.1 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0595
Residual factor for significantly intense reflections	0.0447
Weighted residual factors for significantly intense reflections	0.1284
Weighted residual factors for all reflections included in the refinement	0.1452
Goodness-of-fit parameter for all reflections included in the refinement	0.963
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
179622 (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 4/50/86.	4508645.cif
96821	2014-01-29	cif/ Adding structures of 4508645 via cif-deposit CGI script.	4508645.cif