Crystallography Open Database

Information card for entry 4349597

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Coordinates	4349597.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H15 Cl N4 O7 Pb
Calculated formula	C15 H15 Cl N4 O7 Pb
Title of publication	Anion-driven tetrel bond-induced engineering of lead(ii) architectures with N′-(1-(2-pyridyl)ethylidene)nicotinohydrazide: experimental and theoretical findings
Authors of publication	Mahmoudi, Ghodrat; Safin, Damir A.; Mitoraj, Mariusz P.; Amini, Mojtaba; Kubicki, Maciej; Doert, Thomas; Locherer, Franziska; Fleck, Michel
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2017
Journal volume	4
Journal issue	1
Pages of publication	171
a	12.8619 ± 0.0004 Å
b	15.9903 ± 0.0005 Å
c	18.1591 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	3734.7 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0604
Residual factor for significantly intense reflections	0.0404
Weighted residual factors for significantly intense reflections	0.0936
Weighted residual factors for all reflections included in the refinement	0.0963
Goodness-of-fit parameter for all reflections included in the refinement	1.109
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
234906 (current)	2019-11-23	cif/ Adding structures of 4349592, 4349593, 4349594, 4349595, 4349596, 4349597, 4349598 via cif-deposit CGI script.	4349597.cif