Crystallography Open Database

Information card for entry 7060500

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Coordinates	7060500.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H36 N6 Ni O8
Calculated formula	C35 H36 N6 Ni O8
Title of publication	Exploring the binding and cleavage activities of nickelII complexes towards DNA and proteins
Authors of publication	Kumar, Manish; Lal, Neetika; Luthra, Pratibha Mehta; Masram, Dhanraj T.
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	15
Pages of publication	6693 - 6708
a	9.9515 ± 0.0008 Å
b	13.1974 ± 0.0006 Å
c	14.5739 ± 0.0009 Å
α	107.7 ± 0.005°
β	107.784 ± 0.007°
γ	90.635 ± 0.005°
Cell volume	1724.9 ± 0.2 Å³
Cell temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0879
Residual factor for significantly intense reflections	0.0595
Weighted residual factors for significantly intense reflections	0.1483
Weighted residual factors for all reflections included in the refinement	0.1696
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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