Crystallography Open Database

Information card for entry 4324748

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Coordinates	4324748.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H26 N4 O12 Pb
Calculated formula	C18 H26 N4 O12 Pb
Title of publication	Comprehensive Chemical Characterization of Complexes Involving Lead-Amino Acid Interactions
Authors of publication	Cheryl D. L. Saunders; Lauren E. Longobardi; Neil Burford; Michael D. Lumsden; Ulrike Werner-Zwanziger; Banghao Chen; Robert McDonald
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	2799 - 2810
a	5.3525 ± 0.0004 Å
b	13.4886 ± 0.001 Å
c	33.906 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2447.9 ± 0.3 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 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	0.0261
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0585
Weighted residual factors for all reflections included in the refinement	0.0588
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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