Crystallography Open Database

Information card for entry 7211614

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Coordinates	7211614.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H72 La4 Mn6 O78
Calculated formula	C48 H72 La4 Mn6 O78
Title of publication	3D heterometal‒organic frameworks based on oxydiacetic acid
Authors of publication	Wang, Ying; Zhang, Zhen-Jie; Shi, Wei; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	4
Pages of publication	1086
a	25.9723 ± 0.0006 Å
b	25.9723 ± 0.0006 Å
c	25.9723 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	17519.9 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	228
Hermann-Mauguin space group symbol	F d -3 c :2
Hall space group symbol	-F 4ud 2vw 3
Residual factor for all reflections	0.0892
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.1279
Weighted residual factors for all reflections included in the refinement	0.1881
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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