Crystallography Open Database

Information card for entry 7224583

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Coordinates	7224583.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H33 Mg1.5 N2 O11
Calculated formula	C35 H33 Mg1.5 N2 O11
Title of publication	Structural diversification and single-crystal-to-single-crystal transformation of alkaline earth metal-based MOFs regulated by solvent effect
Authors of publication	Wang, Xi; Hu, Min; Tian, Jia-Yue; Liu, Chun-Sen
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	16
Pages of publication	2864
a	11.6875 ± 0.0012 Å
b	12.7337 ± 0.001 Å
c	16.6287 ± 0.0007 Å
α	107.084 ± 0.006°
β	106.16 ± 0.007°
γ	98.287 ± 0.008°
Cell volume	2202.3 ± 0.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 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	0.0965
Residual factor for significantly intense reflections	0.0671
Weighted residual factors for significantly intense reflections	0.1896
Weighted residual factors for all reflections included in the refinement	0.2108
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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