Crystallography Open Database

Information card for entry 7714940

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Coordinates	7714940.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18.5 H17.75 Fe N3.25 O
Calculated formula	C18 H17 Fe N3 O
Title of publication	Preparation of new organo-ruthenium(II) complexes and their nucleic acid/albumin binding efficiency and <i>in vitro</i> cytotoxicity studies.
Authors of publication	Sindhu, M.; Kalaivani, P.; Prabusankar, G.; Sivasamy, R.; Prabhakaran, R.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	7
Pages of publication	3075 - 3096
a	30.89 ± 0.005 Å
b	6.9726 ± 0.001 Å
c	21.83 ± 0.003 Å
α	90°
β	134.968 ± 0.007°
γ	90°
Cell volume	3326.5 ± 0.9 Å³
Cell temperature	273 K
Ambient diffraction temperature	273 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0627
Residual factor for significantly intense reflections	0.0371
Weighted residual factors for significantly intense reflections	0.0696
Weighted residual factors for all reflections included in the refinement	0.0776
Goodness-of-fit parameter for all reflections included in the refinement	1.0203
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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