Crystallography Open Database

Information card for entry 7235625

Preview

Coordinates	7235625.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H96 As2 Cu4 N36 O74 W18
Calculated formula	C48 H72 As2 Cu4 N36 O64 W18
Title of publication	A new 3D framework based on reduced Wells-Dawson arsenotungstates as eight-connected linkages
Authors of publication	Sun, Wenlong; Li, Shaobin; Ma, Huiyuan; Pang, Haijun; Zhang, Li; Zhang, Zhuanfang
Journal of publication	RSC Adv.
Year of publication	2014
Journal volume	4
Journal issue	47
Pages of publication	24755
a	16.207 ± 0.005 Å
b	25.341 ± 0.005 Å
c	29.606 ± 0.005 Å
α	90 ± 0.005°
β	92.522 ± 0.005°
γ	90 ± 0.005°
Cell volume	12147 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0811
Residual factor for significantly intense reflections	0.059
Weighted residual factors for significantly intense reflections	0.1519
Weighted residual factors for all reflections included in the refinement	0.1639
Goodness-of-fit parameter for all reflections included in the refinement	0.901
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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