Crystallography Open Database

Information card for entry 8102131

Preview

Coordinates	8102131.cif

Structure parameters

Chemical name	dilead(II) 2,2'-iminodiethanolate dibromide
Formula	C4 H9 Br2 N O2 Pb2
Calculated formula	C4 H9 Br2 N O2 Pb2
Title of publication	Crystal structure of dilead(II) 2,2'-iminodiethanolate dibromide, Pb~2~Br~2~(C~4~H~9~O~2~N)
Authors of publication	Keller, Hans-Lothar; Oldag, Thorsten; Ewald, Bastian
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2007
Journal volume	222
Journal issue	3
Pages of publication	235 - 236
a	9.281 ± 0.002 Å
b	9.311 ± 0.002 Å
c	13.085 ± 0.003 Å
α	86.72 ± 0.09°
β	69.71 ± 0.08°
γ	81.48 ± 0.09°
Cell volume	1048.9 ± 0.7 Å³
Cell temperature	133 ± 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 significantly intense reflections	0.0394
Weighted residual factors for all reflections included in the refinement	0.0889
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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.	8102131.cif
108388	2014-03-31	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102131.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102131.cif
12870	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102131 via cif-deposit CGI script.	8102131.cif