Crystallography Open Database

Information card for entry 8102474

Preview

Coordinates	8102474.cif

Structure parameters

Chemical name	[(4,5-imidazoledicarboxylate)lead(II)], [Pb~3~(C~10~H~2~N~4~O~8~)~2~]~n~
Formula	C10 H2 N4 O8 Pb3
Calculated formula	C10 H2 N4 O8 Pb3
Title of publication	Crystal structure of poly[(4,5-imidazoledicarboxylato)lead(II)], [Pb3(C10H2N4O8)]n
Authors of publication	Zhan-Lin Xu; Xiu-Mei Li; Qing-Wei Wang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2009
Journal volume	224
Journal issue	3
Pages of publication	481
a	22.853 ± 0.002 Å
b	4.7321 ± 0.0004 Å
c	14.4504 ± 0.0012 Å
α	90°
β	113.912 ± 0.001°
γ	90°
Cell volume	1428.6 ± 0.2 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0165
Residual factor for significantly intense reflections	0.0157
Weighted residual factors for significantly intense reflections	0.0331
Weighted residual factors for all reflections included in the refinement	0.0333
Goodness-of-fit parameter for all reflections included in the refinement	1.004
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.	8102474.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102474.cif
13213	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102474 via cif-deposit CGI script.	8102474.cif