Crystallography Open Database

Information card for entry 7057060

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Coordinates	7057060.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H30 Cl N3 Ni O5 Pb S
Calculated formula	C24 H30 Cl N3 Ni O5 Pb S
Title of publication	Non-covalent tetrel bonding interactions in hemidirectional lead(ii) complexes with nickel(ii)-salen type metalloligands
Authors of publication	Roy, Sourav; Drew, Michael G. B.; Bauzá, Antonio; Frontera, Antonio; Chattopadhyay, Shouvik
Journal of publication	New Journal of Chemistry
Year of publication	2018
Journal volume	42
Journal issue	8
Pages of publication	6062
a	9.8038 ± 0.0008 Å
b	11.9201 ± 0.0011 Å
c	12.8868 ± 0.0008 Å
α	95.767 ± 0.006°
β	104.841 ± 0.006°
γ	111.721 ± 0.008°
Cell volume	1320 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0893
Residual factor for significantly intense reflections	0.0761
Weighted residual factors for significantly intense reflections	0.2061
Weighted residual factors for all reflections included in the refinement	0.2275
Goodness-of-fit parameter for all reflections included in the refinement	0.921
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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