Crystallography Open Database

Information card for entry 1508524

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Coordinates	1508524.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H24 O13 Zn4
Calculated formula	C48 H24 O13 Zn4
Title of publication	Hydrogen Storage in New Metal‒Organic Frameworks
Authors of publication	Tranchemontagne, David J.; Park, Kyo Sung; Furukawa, Hiroyasu; Eckert, Juergen; Knobler, Carolyn B.; Yaghi, Omar M.
Journal of publication	The Journal of Physical Chemistry C
Year of publication	2012
Journal volume	116
Journal issue	24
Pages of publication	13143
a	19.7213 ± 0.0013 Å
b	19.7213 ± 0.0013 Å
c	39.411 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	15328.1 ± 1.8 Å³
Cell temperature	258 ± 2 K
Ambient diffraction temperature	258 ± 2 K
Number of distinct elements	4
Space group number	138
Hermann-Mauguin space group symbol	P 42/n c m :2
Hall space group symbol	-P 4ac 2ac
Residual factor for all reflections	0.0951
Residual factor for significantly intense reflections	0.0526
Weighted residual factors for significantly intense reflections	0.1336
Weighted residual factors for all reflections included in the refinement	0.1554
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	1507799
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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