Crystallography Open Database

Information card for entry 1565416

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Coordinates	1565416.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H66 N8 O5 P2 Ru S3
Calculated formula	C62 H66 N8 O5 P2 Ru S3
Title of publication	Thiosemicarbazone ligand, nickel(II) and ruthenium(II) complexes based on vitamin B6 vitamer: The synthesis, different coordination behaviors and antioxidant activities
Authors of publication	Bal-Demirci, Tülay; Güveli, Şükriye; Yeşilyurt, Saffet; Özdemir, Namık; Ülküseven, Bahri
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	502
Pages of publication	119335
a	17.3139 ± 0.0011 Å
b	15.705 ± 0.0006 Å
c	25.6489 ± 0.0014 Å
α	90°
β	116.204 ± 0.004°
γ	90°
Cell volume	6257.5 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1472
Residual factor for significantly intense reflections	0.088
Weighted residual factors for significantly intense reflections	0.2069
Weighted residual factors for all reflections included in the refinement	0.2379
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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