Crystallography Open Database

Information card for entry 7003148

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Coordinates	7003148.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H57 As8 Cd3 N12 O45.5 V13
Calculated formula	C22 H48 As8 Cd3 N12 O45.5 V13
Title of publication	Metal-controlled self-assembly of arsenic‒vanadium-cluster backbones with organic ligands
Authors of publication	Qi, Yanfei; Li, Yangguang; Wang, Enbo; Zhang, Zhiming; Chang, Song
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	17
Pages of publication	2335 - 2345
a	25.291 ± 0.005 Å
b	28.749 ± 0.006 Å
c	20.03 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	14564 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.1006
Residual factor for significantly intense reflections	0.0631
Weighted residual factors for significantly intense reflections	0.163
Weighted residual factors for all reflections included in the refinement	0.1842
Goodness-of-fit parameter for all reflections included in the refinement	1.099
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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