Crystallography Open Database

Information card for entry 7214297

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Coordinates	7214297.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H17 O5 S Zn
Calculated formula	C19 H17 O5 S Zn
Title of publication	Metal organic framework (MOF) micro/nanopillars
Authors of publication	Kojtari, Arben; Carroll, Patrick J.; Ji, Hai-Feng
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	14
Pages of publication	2885
a	7.3053 ± 0.0007 Å
b	17.5056 ± 0.0014 Å
c	12.6731 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	1620.7 ± 0.3 Å³
Cell temperature	143 ± 1 K
Ambient diffraction temperature	143 ± 1 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0578
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0894
Weighted residual factors for all reflections included in the refinement	0.0996
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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