Crystallography Open Database

Information card for entry 7060502

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Coordinates	7060502.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H38 N6 Ni O11
Calculated formula	C37 H38 N6 Ni O11
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	14.3041 ± 0.0018 Å
b	25.146 ± 0.002 Å
c	11.4595 ± 0.0015 Å
α	90°
β	111.123 ± 0.014°
γ	90°
Cell volume	3844.9 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1048
Residual factor for significantly intense reflections	0.0769
Weighted residual factors for significantly intense reflections	0.1912
Weighted residual factors for all reflections included in the refinement	0.2285
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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