Crystallography Open Database

Information card for entry 7115836

Preview

Coordinates	7115836.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C106 H231 Mo12 N9 O55 V6
Calculated formula	C106 H231 Mo12 N9 O55 V6
Title of publication	A redox active triad nanorod constructed from covalently interlinked organo-hexametalates
Authors of publication	Aruuhan Bayaguud; Jin Zhang; Rao Naumaan Nasim Khan; Jian Hao; Yongge Wei
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	13150
a	16.5395 ± 0.0005 Å
b	17.4417 ± 0.0006 Å
c	27.5376 ± 0.0009 Å
α	78.182 ± 0.003°
β	76.559 ± 0.003°
γ	88.334 ± 0.002°
Cell volume	7561.2 ± 0.4 Å³
Cell temperature	99.5 K
Ambient diffraction temperature	99.5 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0957
Residual factor for significantly intense reflections	0.0629
Weighted residual factors for significantly intense reflections	0.1318
Weighted residual factors for all reflections included in the refinement	0.1503
Goodness-of-fit parameter for all reflections included in the refinement	0.939
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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