Crystallography Open Database

Information card for entry 7033784

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Coordinates	7033784.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H90 Mo6 N4 O19
Calculated formula	C45 H90 Mo6 N4 O19
Title of publication	N-alkylation of organo-imido substituted polyoxometalates: an efficient and stoichiometric approach for the easy post-modification of polyoxometalates.
Authors of publication	Khan, Rao Naumaan Nasim; Lv, Chunlin; Zhang, Jin; Hao, Jian; Wei, Yongge
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	10
Pages of publication	4568 - 4575
a	17.517 ± 0.004 Å
b	16.564 ± 0.003 Å
c	21.725 ± 0.004 Å
α	90°
β	107.24 ± 0.03°
γ	90°
Cell volume	6020 ± 2 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0479
Residual factor for significantly intense reflections	0.0404
Weighted residual factors for significantly intense reflections	0.082
Weighted residual factors for all reflections included in the refinement	0.0867
Goodness-of-fit parameter for all reflections included in the refinement	1.011
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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