Crystallography Open Database

Information card for entry 7235681

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Coordinates	7235681.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H32 Mo2 N6 O17
Calculated formula	C8 H28 Mo2 N6 O17
Title of publication	Transformations and reductions of γ-octamolybdates with their monomeric and dimeric amino polycarboxylates
Authors of publication	Chen, Quan-Liang; Huang, Wei; Chen, Mao-Long; Lin, Jing; Cao, Ze-Xing; Zhou, Zhao-Hui
Journal of publication	RSC Adv.
Year of publication	2014
Journal volume	4
Journal issue	50
Pages of publication	26499
a	6.7791 ± 0.0003 Å
b	12.8945 ± 0.0006 Å
c	14.1217 ± 0.0007 Å
α	109.542 ± 0.001°
β	90.903 ± 0.001°
γ	103.527 ± 0.001°
Cell volume	1125.08 ± 0.09 Å³
Cell temperature	446 ± 2 K
Ambient diffraction temperature	446 ± 2 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	0.0325
Residual factor for significantly intense reflections	0.0311
Weighted residual factors for significantly intense reflections	0.0777
Weighted residual factors for all reflections included in the refinement	0.0788
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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