Crystallography Open Database

Information card for entry 7224485

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Coordinates	7224485.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C180 H198 Br2 Mn4 N12 O81
Calculated formula	C180 H198 Br2.0001 Mn4 N12 O81
Title of publication	The structural diversity and properties of nine new viologen based zwitterionic metal‒organic frameworks
Authors of publication	Aulakh, Darpandeep; Nicoletta, Anthony P.; Varghese, Juby R.; Wriedt, Mario
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	12
Pages of publication	2189
a	34.9259 ± 0.0006 Å
b	34.9259 ± 0.0006 Å
c	27.7797 ± 0.0006 Å
α	90°
β	90°
γ	120°
Cell volume	29346.3 ± 1 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1088
Residual factor for significantly intense reflections	0.0615
Weighted residual factors for significantly intense reflections	0.1627
Weighted residual factors for all reflections included in the refinement	0.189
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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