Crystallography Open Database

Information card for entry 1543082

Preview

Structure parameters

Chemical name	Diaqua(nitrato-κ^2^<i>O</i>,<i>O</i>')bis(<i>L</i>-valine-κ<i>O</i>)lead(II) nitrate
Formula	C10 H26 N4 O12 Pb
Calculated formula	C10 H26 N4 O12 Pb
Title of publication	Diaqua(nitrato-κ^2^<i>O</i>,<i>O</i>')bis(<small>L</small>-valine-κ<i>O</i>)lead(II) nitrate at 296K
Authors of publication	Bernès, Sylvain; Gasque, Laura
Journal of publication	IUCrData
Year of publication	2016
Journal volume	1
Journal issue	4
Pages of publication	x160539
a	5.4311 ± 0.0005 Å
b	13.6861 ± 0.0015 Å
c	27.34 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	2032.2 ± 0.4 Å³
Cell temperature	296 ± 1 K
Ambient diffraction temperature	296 ± 1 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0617
Residual factor for significantly intense reflections	0.0437
Weighted residual factors for significantly intense reflections	0.1042
Weighted residual factors for all reflections included in the refinement	0.116
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
182043 (current)	2016-04-13	cif/ hkl/ Adding structures of 1543082 via cif-deposit CGI script.	1543082.cif 1543082.hkl