Crystallography Open Database

Information card for entry 7226173

Preview

Coordinates	7226173.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H12 N6 O Pb S2
Calculated formula	C15 H12 N6 O Pb S2
Title of publication	Metal‒organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assembly
Authors of publication	Mahmoudi, Ghodrat; Bauzá, Antonio; Frontera, Antonio; Garczarek, Piotr; Stilinović, Vladimir; Kirillov, Alexander M.; Kennedy, Alan; Ruiz-Pérez, Catalina
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	28
Pages of publication	5375
a	8.6135 ± 0.0004 Å
b	9.3532 ± 0.0007 Å
c	11.1952 ± 0.001 Å
α	87.356 ± 0.007°
β	87.566 ± 0.005°
γ	82.906 ± 0.005°
Cell volume	893.46 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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 all reflections	0.0363
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0773
Weighted residual factors for all reflections included in the refinement	0.0793
Goodness-of-fit parameter for all reflections included in the refinement	1.147
Diffraction radiation probe	x-ray
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
185045 (current)	2016-08-06	cif/ Adding structures of 7226168, 7226169, 7226170, 7226171, 7226172, 7226173 via cif-deposit CGI script.	7226173.cif