Crystallography Open Database

Information card for entry 4308104

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Coordinates	4308104.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H21 Co1.5 O19.5 Sm
Calculated formula	C12 H18 Co1.5 O19.5 Sm
Title of publication	A Heterometallic Porous Material for Hydrogen Adsorption
Authors of publication	Ying Wang; Peng Cheng; Jun Chen; Dai-Zheng Liao; Shi-Ping Yan
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	4530 - 4534
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	0.0573
Residual factor for significantly intense reflections	0.0316
Weighted residual factors for significantly intense reflections	0.0741
Weighted residual factors for all reflections included in the refinement	0.0982
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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