Crystallography Open Database

Information card for entry 4514215

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Coordinates	4514215.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H48 O36 Zr6
Calculated formula	C72 H48 O36 Zr6
Title of publication	Flexible Zirconium MOF as the Crystalline Sponge for Coordinative Alignment of Dicarboxylates.
Authors of publication	Qin, Jun-Sheng; Yuan, Shuai; Alsalme, Ali; Zhou, Hong-Cai
Journal of publication	ACS applied materials & interfaces
Year of publication	2017
Journal volume	9
Journal issue	39
Pages of publication	33408 - 33412
a	23.797 ± 0.01 Å
b	23.797 Å
c	16.355 ± 0.008 Å
α	90°
β	90°
γ	90°
Cell volume	9262 ± 6 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	4
Space group number	131
Hermann-Mauguin space group symbol	P 42/m m c
Hall space group symbol	-P 4c 2
Residual factor for all reflections	0.1311
Residual factor for significantly intense reflections	0.0794
Weighted residual factors for significantly intense reflections	0.1957
Weighted residual factors for all reflections included in the refinement	0.2184
Goodness-of-fit parameter for all reflections included in the refinement	0.967
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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