Crystallography Open Database

Information card for entry 2011988

2011987 << 2011988 >> 2011989

Preview

Coordinates	2011988.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	lead heptanoate
Chemical name	catena-poly[[(heptanoato-O,O')lead(II)]-μ-heptanoato-O,O':O]
Formula	C14 H26 O4 Pb
Calculated formula	C14 H26 O4 Pb
SMILES	[Pb]123([O]=C(CCCCCC)O1)[O]=C(CCCCCC)[O]2[Pb]124([O]=C(CCCCCC)O1)[O]3=C(CCCCCC)[O]2[Pb]12([O]4=C(CCCCCC)O1)[O]=C(CCCCCC)O2
Title of publication	Anhydrous lead(II) heptanoate
Authors of publication	Lacouture, Françoise; François, Michel; Didierjean, Claude; Rivera, Jean-Pierre; Rocca, Emmanuel; Steinmetz, Jean
Journal of publication	Acta Crystallographica Section C Crystal Structure Communications
Year of publication	2001
Journal volume	57
Journal issue	5
Pages of publication	530 - 531
a	4.8574 ± 0.001 Å
b	7.3046 ± 0.001 Å
c	23.1846 ± 0.001 Å
α	91.61 ± 0.01°
β	95.66 ± 0.01°
γ	90.99 ± 0.01°
Cell volume	818.1 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.053
Residual factor for significantly intense reflections	0.042
Weighted residual factors for all reflections included in the refinement	0.132
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.