Crystallography Open Database

Information card for entry 7235554

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Coordinates	7235554.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H17 N3 O S
Calculated formula	C19 H17 N3 O S
Title of publication	DNA/protein binding and cytotoxicity studies of copper(ii) complexes containing N,N′,N′′-trisubstituted guanidine ligands
Authors of publication	Jeyalakshmi, Kumaramangalam; Selvakumaran, Nagamani; Bhuvanesh, Nattamai S. P.; Sreekanth, Anantharaman; Karvembu, Ramasamy
Journal of publication	RSC Advances
Year of publication	2014
Journal volume	4
Journal issue	33
Pages of publication	17179
a	19.258 ± 0.005 Å
b	19.258 ± 0.005 Å
c	9.374 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	3476.5 ± 1.5 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	81
Hermann-Mauguin space group symbol	P -4
Hall space group symbol	P -4
Residual factor for all reflections	0.0436
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.0917
Weighted residual factors for all reflections included in the refinement	0.0939
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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