Crystallography Open Database

Information card for entry 7048473

Preview

Coordinates	7048473.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H42 Cu N2 O6
Calculated formula	C52 H42 Cu N2 O6
Title of publication	Biophysical analysis of cancer stem cell-potent copper(ii) coordination complexes.
Authors of publication	Zheng, Puyi; Eskandari, Arvin; Lu, Chunxin; Laws, Kristine; Aldous, Leigh; Suntharalingam, Kogularamanan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	18
Pages of publication	5892 - 5896
a	9.9496 ± 0.0008 Å
b	12.4616 ± 0.0009 Å
c	17.5712 ± 0.0016 Å
α	90°
β	97.452 ± 0.008°
γ	90°
Cell volume	2160.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0628
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1344
Weighted residual factors for all reflections included in the refinement	0.1468
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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