Crystallography Open Database

Information card for entry 7218418

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Coordinates	7218418.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H68 Co4 O22
Calculated formula	C44 H68 Co4 O22
Title of publication	Structural Variation from Heterometallic Heptanuclear, Heptanuclear to Cubane Clusters Based on 2-hydroxy-3-ethoxy-benzaldehyde: Effects of pH and Temperature
Authors of publication	zhang, shu hua; Zhao, Ru-Xiao; li, gui; ZHANG, hai yang; Zhang, Chun Lian; Muller, Gilles
Journal of publication	RSC Adv.
Year of publication	2014
a	17.0166 ± 0.0004 Å
b	17.0166 ± 0.0004 Å
c	18.7995 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	5443.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	130
Hermann-Mauguin space group symbol	P 4/n c c :2
Hall space group symbol	-P 4a 2ac
Residual factor for all reflections	0.0714
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.1788
Weighted residual factors for all reflections included in the refinement	0.2013
Goodness-of-fit parameter for all reflections included in the refinement	0.998
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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