Crystallography Open Database

Information card for entry 7212000

7211999 << 7212000 >> 7212001

Preview

Coordinates	7212000.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H6 N4 O3 Pb
Calculated formula	C6 H6 N4 O3 Pb
Title of publication	Hedge balls nano-structure of a mixed-ligand lead(II) coordination polymer; thermal, structural and X-ray powder diffraction studies
Authors of publication	Sadeghzadeh, Homa; Morsali, Ali
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	2
Pages of publication	370
a	6.998 ± 0.004 Å
b	7.923 ± 0.005 Å
c	8.61 ± 0.005 Å
α	87.064 ± 0.008°
β	70.43 ± 0.008°
γ	70.354 ± 0.007°
Cell volume	422.6 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0939
Residual factor for significantly intense reflections	0.0808
Weighted residual factors for significantly intense reflections	0.2037
Weighted residual factors for all reflections included in the refinement	0.2133
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
180451 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/20.	7212000.cif
92531	2014-01-12	cif/ Adding structures of 7212000 via cif-deposit CGI script.	7212000.cif