Crystallography Open Database

Information card for entry 7200551

7200550 << 7200551 >> 7200552

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Coordinates	7200551.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H14 I4 N4 Pb
Calculated formula	C6 H14 I4 N4 Pb
Title of publication	Structural diversity and retro-crystal engineering analysis of iodometalate hybrids
Authors of publication	Mercier, Nicolas; Louvain, Nicolas; Bi, Wenhua
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	5
Pages of publication	720
a	8.637 ± 0.0004 Å
b	20.346 ± 0.002 Å
c	9.7847 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1719.4 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for all reflections included in the refinement	0.0581
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation probe	x-ray
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7200551.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7200551.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7200551.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7200551.cif