Crystallography Open Database

Information card for entry 7021298

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Coordinates	7021298.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H23 N2 O7 Zn
Calculated formula	C26 H23 N2 O7 Zn
Title of publication	Non-classical anticancer agents: on the way to water soluble zinc(ii) heteroleptic complexes.
Authors of publication	Mendiguchia, Barbara Sanz; Pucci, Daniela; Mastropietro, Teresa F.; Ghedini, Mauro; Crispini, Alessandra
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	19
Pages of publication	6768 - 6774
a	28.256 ± 0.005 Å
b	28.256 ± 0.005 Å
c	6.2531 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	4992.5 ± 1.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.0643
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for significantly intense reflections	0.1081
Weighted residual factors for all reflections included in the refinement	0.1173
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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