Crystallography Open Database

Information card for entry 7200413

7200412 << 7200413 >> 7200414

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Coordinates	7200413.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H28 Mg2 O13
Calculated formula	C40 H28 Mg2 O13
Title of publication	A MOF-type magnesium benzene-1,3,5-tribenzoate with two-fold interpenetrated ReO3 nets
Authors of publication	Volkringer, Christophe; Loiseau, Thierry; Marrot, Jérôme; Férey, Gérard
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	1
Pages of publication	58
a	38.3092 ± 0.0006 Å
b	38.3092 ± 0.0006 Å
c	47.3977 ± 0.0013 Å
α	90°
β	90°
γ	120°
Cell volume	60241 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1697
Residual factor for significantly intense reflections	0.0647
Weighted residual factors for significantly intense reflections	0.1555
Weighted residual factors for all reflections included in the refinement	0.1849
Goodness-of-fit parameter for all reflections included in the refinement	0.929
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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