Crystallography Open Database

Information card for entry 4118016

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Coordinates	4118016.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	DiP-DMOF
Formula	C34 H44 N2 O12 Zn2
Calculated formula	C22 H4 N2 O12 Zn2
Title of publication	Directing the Breathing Behavior of Pillared-Layered Metal-Organic Frameworks via a Systematic Library of Functionalized Linkers Bearing Flexible Substituents
Authors of publication	Sebastian Henke; Andreas Schneemann; Annika Wütscher; Roland A. Fischer
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	9464 - 9474
a	15.528 ± 0.005 Å
b	15.316 ± 0.006 Å
c	9.587 ± 0.004 Å
α	90°
β	96.04 ± 0.03°
γ	90°
Cell volume	2267.4 ± 1.5 Å³
Cell temperature	107 ± 2 K
Ambient diffraction temperature	107 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.1739
Residual factor for significantly intense reflections	0.1314
Weighted residual factors for significantly intense reflections	0.3193
Weighted residual factors for all reflections included in the refinement	0.3484
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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