Crystallography Open Database

Information card for entry 7717455

Preview

Coordinates	7717455.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H50 Cl2 Fe2 N10 O10 S2
Calculated formula	C50 H50 Cl2 Fe2 N10 O10 S2
Title of publication	Cationic first-row transition metal saccharinate complexes with tris(2-pyridylmethyl)amine: synthesis, structures and anticancer studies.
Authors of publication	Icsel, Ceyda; Aydinlik, Seyma; Aygun, Muhittin; Yilmaz, Veysel T.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	54
Journal issue	1
Pages of publication	247 - 258
a	18.776 ± 0.008 Å
b	19.465 ± 0.007 Å
c	19.694 ± 0.006 Å
α	99.02 ± 0.03°
β	112.39 ± 0.03°
γ	116.69 ± 0.04°
Cell volume	5458 ± 5 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2389
Residual factor for significantly intense reflections	0.1241
Weighted residual factors for significantly intense reflections	0.3278
Weighted residual factors for all reflections included in the refinement	0.3835
Goodness-of-fit parameter for all reflections included in the refinement	0.99
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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