Crystallography Open Database

Information card for entry 7228878

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Coordinates	7228878.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H54 Mn3 N4 O16
Calculated formula	C68 H54 Mn3 N4 O16
Title of publication	Combination effect of ligand and ionic liquid components on the structure and property in manganese metal‒organic frameworks
Authors of publication	Wei, Zhen; Zhang, Zong-Hui; Wang, Meng Meng; xu, ling; Liu, Bing; Jiao, Huan
Journal of publication	CrystEngComm
Year of publication	2017
a	18.2308 ± 0.0007 Å
b	17.8579 ± 0.0006 Å
c	18.6949 ± 0.0006 Å
α	90°
β	95.948 ± 0.001°
γ	90°
Cell volume	6053.6 ± 0.4 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	152.99 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0877
Residual factor for significantly intense reflections	0.0787
Weighted residual factors for significantly intense reflections	0.1995
Weighted residual factors for all reflections included in the refinement	0.2074
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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