Crystallography Open Database

Information card for entry 8101701

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Coordinates	8101701.cif

Structure parameters

Chemical name	bis[mue-chloro(2,2'-bipyridine-N,N')(2-chloro-benzoato)lead(II)]
Formula	C17 H12 Cl2 N2 O2 Pb
Calculated formula	C17 H12 Cl2 N2 O2 Pb
Title of publication	Crystal structure of bis[μ-chloro(2,2'-bipyridine-N,N')(μ- 2-chlorobenzoato)lead(II)], [Pb(Cl)(C~10~H~8~N~2~)(ClC~6~H~4~COO)] ~2~
Authors of publication	B.-S. Zhang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2005
Journal volume	220
Journal issue	1
Pages of publication	73 - 74
a	8.5229 ± 0.0017 Å
b	9.5084 ± 0.0019 Å
c	10.709 ± 0.002 Å
α	95.55 ± 0.03°
β	91.46 ± 0.03°
γ	92.36 ± 0.03°
Cell volume	862.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0334
Residual factor for significantly intense reflections	0.0253
Weighted residual factors for significantly intense reflections	0.0548
Weighted residual factors for all reflections included in the refinement	0.0565
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
176728 (current)	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.	8101701.cif
107925	2014-03-23	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8101701.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8101701.cif
12440	2011-03-05	../uploads/cif-deposit/cod/cif Adding structures of 8101701 via cif-deposit CGI script.	8101701.cif