Crystallography Open Database

Information card for entry 7224647

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Coordinates	7224647.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H8 Mo4 N2 O13
Calculated formula	H8 Mo4 N2 O13
Title of publication	A one-dimensional polyoxomolybdate polymer as catalyst for the epoxidation of olefins
Authors of publication	Najafi, Mahnaz; Abbasi, Alireza; Masteri-Farahani, Majid; Shahbaazi, Hamidreza; Ahmadniai Motlagh, Mahmood; Janczak, Jan
Journal of publication	RSC Adv.
Year of publication	2016
a	8.2674 ± 0.0004 Å
b	8.3564 ± 0.0004 Å
c	10.2593 ± 0.0005 Å
α	104.702 ± 0.005°
β	106.043 ± 0.004°
γ	109.624 ± 0.006°
Cell volume	592.71 ± 0.07 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0421
Residual factor for significantly intense reflections	0.0275
Weighted residual factors for significantly intense reflections	0.0511
Weighted residual factors for all reflections included in the refinement	0.0556
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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