Crystallography Open Database

Information card for entry 7704878

Preview

Coordinates	7704878.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H11 I N4 O Pb
Calculated formula	C13 H11 I N4 O Pb
SMILES	[Pb]12(I)OC(=N[N]1=C(C)c1[n]2cccc1)c1ccncc1
Title of publication	Lead(ii) coordination polymers driven by pyridine-hydrazine donors: from anion-guided self-assembly to structural features.
Authors of publication	Mahmoudi, Ghodrat; Afkhami, Farhad Akbari; Kennedy, Alan R.; Zubkov, Fedor I.; Zangrando, Ennio; Kirillov, Alexander M.; Molins, Elies; Mitoraj, Mariusz P.; Safin, Damir A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	32
Pages of publication	11238 - 11248
a	6.8225 ± 0.0002 Å
b	18.6186 ± 0.0005 Å
c	11.9818 ± 0.0003 Å
α	90°
β	104.108 ± 0.003°
γ	90°
Cell volume	1476.09 ± 0.07 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0384
Residual factor for significantly intense reflections	0.0297
Weighted residual factors for significantly intense reflections	0.0496
Weighted residual factors for all reflections included in the refinement	0.0526
Goodness-of-fit parameter for all reflections included in the refinement	1.029
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
256061 (current)	2020-09-06	cif/ Updating files of 7704876, 7704877, 7704878, 7704879 Original log message: Adding full bibliography for 7704876--7704879.cif.	7704878.cif
254379	2020-07-17	cif/ Adding structures of 7704876, 7704877, 7704878, 7704879 via cif-deposit CGI script.	7704878.cif