Crystallography Open Database

Information card for entry 7226743

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Coordinates	7226743.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H22 Cu3 O16 S2
Calculated formula	C14 H22 Cu3 O16 S2
Title of publication	Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
Authors of publication	Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	44
Pages of publication	8614
a	5.6096 ± 0.0002 Å
b	8.9824 ± 0.0006 Å
c	12.1172 ± 0.0009 Å
α	86.288 ± 0.006°
β	77.183 ± 0.006°
γ	77.676 ± 0.006°
Cell volume	581.53 ± 0.06 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 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	0.0333
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0752
Weighted residual factors for all reflections included in the refinement	0.0774
Goodness-of-fit parameter for all reflections included in the refinement	1.101
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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