Crystallography Open Database

Information card for entry 8102013

8102012 << 8102013 >> 8102014

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Coordinates	8102013.cif

Structure parameters

Chemical name	(2,2'-bipyridine-N,N')bis(2-fluorobenzoato)lead(II)
Formula	C24 H16 F2 N2 O4 Pb
Calculated formula	C24 H16 F2 N2 O4 Pb
Title of publication	Crystal structure of (2,2'-bipyridine-N,N')bis(2-fluorobenzoato)lead (II), Pb(C~7~H~4~O~2~F)~2~(C~10~H~8~N~2~)
Authors of publication	Zhang, B.-S.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2006
Journal volume	221
Journal issue	3
Pages of publication	355 - 356
a	9.4943 ± 0.0019 Å
b	10.231 ± 0.002 Å
c	11.996 ± 0.002 Å
α	82.84 ± 0.03°
β	85.53 ± 0.03°
γ	70.25 ± 0.03°
Cell volume	1087.3 ± 0.4 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	0.0327
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for significantly intense reflections	0.0604
Weighted residual factors for all reflections included in the refinement	0.0626
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	8102013.cif
107950	2014-03-25	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102013.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102013.cif
12752	2011-03-05	../uploads/cif-deposit/cod/cif Adding structures of 8102013 via cif-deposit CGI script.	8102013.cif