Crystallography Open Database

Information card for entry 8103195

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Coordinates	8103195.cif

Structure parameters

Formula	C112 H64 Cl8 O26 Pb6
Calculated formula	C112 H64 Cl8 O26 Pb6
Title of publication	Crystal structure of (?4-oxygen)tetra(2-(4'-chloro-benzoyl)benzoato)trilead(II), Pb3O(C14H8O3Cl)4
Authors of publication	Zhan-Lin Xu; Bo Liu; Qing-Wei Wang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2011
Journal volume	226
Journal issue	4
Pages of publication	515
a	11.4546 ± 0.0009 Å
b	15.4136 ± 0.0011 Å
c	30.348 ± 0.002 Å
α	90°
β	92.271 ± 0.001°
γ	90°
Cell volume	5353.9 ± 0.7 Å³
Cell temperature	292 ± 2 K
Ambient diffraction temperature	292 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0388
Residual factor for significantly intense reflections	0.0295
Weighted residual factors for significantly intense reflections	0.0732
Weighted residual factors for all reflections included in the refinement	0.0768
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8103195.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8103195.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103195.cif
32537	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 8103195 via cif-deposit CGI script.	8103195.cif