Crystallography Open Database

Information card for entry 7208480

7208479 << 7208480 >> 7208481

Preview

Coordinates	7208480.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H12 Mn O6
Calculated formula	C16 Mn O6
Title of publication	Two 3D metal‒organic frameworks with different topologies, thermal stabilities and magnetic properties
Authors of publication	Gao, Ting; Wang, Xiao-Zhu; Gu, Hao-Xue; Xu, Yan; Shen, Xuan; Zhu, Dun-Ru
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	18
Pages of publication	5905
a	7.7455 ± 0.0014 Å
b	7.7455 ± 0.0014 Å
c	24.912 ± 0.009 Å
α	90°
β	90°
γ	90°
Cell volume	1494.5 ± 0.7 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	82
Hermann-Mauguin space group symbol	I -4
Hall space group symbol	I -4
Residual factor for all reflections	0.0556
Residual factor for significantly intense reflections	0.0483
Weighted residual factors for significantly intense reflections	0.1272
Weighted residual factors for all reflections included in the refinement	0.133
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7208480.html