Crystallography Open Database

Information card for entry 7043202

Preview

Coordinates	7043202.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H24 Ag3 As Mo9 N12 O31
Calculated formula	C18 H24 Ag3 As Mo9 N12 O31
Title of publication	Two unusual 3D honeycomb networks based on Wells‒Dawson arsenomolybdates with d10 transition-metal-pyrazole connectors
Authors of publication	Cong, Bo-Wen; Su, Zhan-Hua; Zhao, Zhi-Feng; Yu, Bao-Yi; Zhao, Wen-Qi; Ma, Xiu-Juan
Journal of publication	Dalton Trans.
Year of publication	2017
a	22.345 ± 0.0009 Å
b	22.345 ± 0.0009 Å
c	34.5488 ± 0.0015 Å
α	90°
β	90°
γ	120°
Cell volume	14939.1 ± 1.1 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	7
Space group number	167
Hermann-Mauguin space group symbol	R -3 c
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0534
Residual factor for significantly intense reflections	0.0323
Weighted residual factors for significantly intense reflections	0.0638
Weighted residual factors for all reflections included in the refinement	0.0734
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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