Crystallography Open Database

Information card for entry 4514212

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Coordinates	4514212.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H52 O32 Zr6
Calculated formula	C70 H52 O32 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	34.3258 ± 0.0008 Å
b	34.3258 ± 0.0008 Å
c	14.7063 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	17327.9 ± 1 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 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	0.1091
Residual factor for significantly intense reflections	0.0825
Weighted residual factors for significantly intense reflections	0.1911
Weighted residual factors for all reflections included in the refinement	0.2011
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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