Crystallography Open Database

Information card for entry 7207478

7207477 << 7207478 >> 7207479

Preview

Coordinates	7207478.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis(1,10-diammoniumdecane)tetrabromoplumbate(II)
Formula	C10 H26 Br4 N2 Pb
Calculated formula	C10 H26 Br4 N2 Pb
Title of publication	Lead halide inorganic‒organic hybrids incorporating diammonium cations
Authors of publication	Lemmerer, Andreas; Billing, David G.
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	6
Pages of publication	1954
a	14.651 ± 0.006 Å
b	7.926 ± 0.003 Å
c	8.455 ± 0.003 Å
α	90°
β	96.709 ± 0.008°
γ	90°
Cell volume	975.1 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.065
Residual factor for significantly intense reflections	0.0588
Weighted residual factors for significantly intense reflections	0.1597
Weighted residual factors for all reflections included in the refinement	0.1667
Goodness-of-fit parameter for all reflections included in the refinement	1.119
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
180405 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/74.	7207478.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207478.cif
37653	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 7207474, 7207475, 7207476, 7207477, 7207478, 7207479, 7207480, 7207481, 7207482 via cif-deposit CGI script.	7207478.cif